REMARK ID 406469 DOMAINID 401570 MODEL 1 2022-09-03_00000164_1_19
MODEL     1
ATOM      1  N   MET A   1       2.093  -1.023  -1.064  1.00  5.01           N  
ATOM      2  CA  MET A   1       2.986  -0.271  -1.939  1.00  5.01           C  
ATOM      3  C   MET A   1       3.697   0.907  -1.298  1.00  5.01           C  
ATOM      4  O   MET A   1       4.746   1.311  -1.795  1.00  5.01           O  
ATOM      5  CB  MET A   1       2.239   0.238  -3.165  1.00  5.01           C  
ATOM      6  CG  MET A   1       1.818  -0.825  -4.139  1.00  5.01           C  
ATOM      7  SD  MET A   1       3.250  -1.691  -4.811  1.00  5.01           S  
ATOM      8  CE  MET A   1       3.978  -0.367  -5.781  1.00  5.01           C  
ATOM      9 1H   MET A   1       1.915  -1.930  -1.472  1.00  5.01           H  
ATOM     10 2H   MET A   1       2.523  -1.141  -0.159  1.00  5.01           H  
ATOM     11 3H   MET A   1       1.219  -0.526  -0.967  1.00  5.01           H  
ATOM     12  HA  MET A   1       3.761  -0.957  -2.280  1.00  5.01           H  
ATOM     13 1HB  MET A   1       1.350   0.781  -2.849  1.00  5.01           H  
ATOM     14 2HB  MET A   1       2.874   0.940  -3.703  1.00  5.01           H  
ATOM     15 1HG  MET A   1       1.174  -1.550  -3.643  1.00  5.01           H  
ATOM     16 2HG  MET A   1       1.265  -0.376  -4.963  1.00  5.01           H  
ATOM     17 1HE  MET A   1       4.875  -0.732  -6.275  1.00  5.01           H  
ATOM     18 2HE  MET A   1       3.262  -0.032  -6.533  1.00  5.01           H  
ATOM     19 3HE  MET A   1       4.229   0.464  -5.126  1.00  5.01           H  
ATOM     20  N   LEU A   2       3.190   1.457  -0.196  1.00  4.62           N  
ATOM     21  CA  LEU A   2       3.857   2.650   0.327  1.00  4.62           C  
ATOM     22  C   LEU A   2       5.305   2.455   0.741  1.00  4.62           C  
ATOM     23  O   LEU A   2       6.131   3.304   0.436  1.00  4.62           O  
ATOM     24  CB  LEU A   2       3.078   3.215   1.501  1.00  4.62           C  
ATOM     25  CG  LEU A   2       1.756   3.850   1.138  1.00  4.62           C  
ATOM     26  CD1 LEU A   2       1.001   4.218   2.404  1.00  4.62           C  
ATOM     27  CD2 LEU A   2       2.041   5.080   0.285  1.00  4.62           C  
ATOM     28  H   LEU A   2       2.348   1.128   0.250  1.00  4.62           H  
ATOM     29  HA  LEU A   2       3.844   3.402  -0.460  1.00  4.62           H  
ATOM     30 1HB  LEU A   2       2.894   2.425   2.224  1.00  4.62           H  
ATOM     31 2HB  LEU A   2       3.685   3.965   1.968  1.00  4.62           H  
ATOM     32  HG  LEU A   2       1.149   3.146   0.573  1.00  4.62           H  
ATOM     33 1HD1 LEU A   2       0.049   4.677   2.137  1.00  4.62           H  
ATOM     34 2HD1 LEU A   2       0.819   3.321   2.994  1.00  4.62           H  
ATOM     35 3HD1 LEU A   2       1.587   4.920   2.985  1.00  4.62           H  
ATOM     36 1HD2 LEU A   2       1.102   5.556   0.006  1.00  4.62           H  
ATOM     37 2HD2 LEU A   2       2.650   5.782   0.854  1.00  4.62           H  
ATOM     38 3HD2 LEU A   2       2.578   4.783  -0.614  1.00  4.62           H  
ATOM     39  N   SER A   3       5.663   1.330   1.362  1.00  4.19           N  
ATOM     40  CA  SER A   3       7.069   1.179   1.734  1.00  4.19           C  
ATOM     41  C   SER A   3       7.952   1.162   0.487  1.00  4.19           C  
ATOM     42  O   SER A   3       8.998   1.800   0.447  1.00  4.19           O  
ATOM     43  CB  SER A   3       7.278  -0.084   2.536  1.00  4.19           C  
ATOM     44  OG  SER A   3       6.631  -0.008   3.779  1.00  4.19           O  
ATOM     45  H   SER A   3       4.984   0.626   1.599  1.00  4.19           H  
ATOM     46  HA  SER A   3       7.360   2.031   2.347  1.00  4.19           H  
ATOM     47 1HB  SER A   3       6.896  -0.936   1.976  1.00  4.19           H  
ATOM     48 2HB  SER A   3       8.346  -0.245   2.688  1.00  4.19           H  
ATOM     49  HG  SER A   3       7.108   0.658   4.285  1.00  4.19           H  
ATOM     50  N   PHE A   4       7.500   0.466  -0.555  1.00  3.75           N  
ATOM     51  CA  PHE A   4       8.237   0.378  -1.811  1.00  3.75           C  
ATOM     52  C   PHE A   4       8.438   1.765  -2.399  1.00  3.75           C  
ATOM     53  O   PHE A   4       9.554   2.160  -2.755  1.00  3.75           O  
ATOM     54  CB  PHE A   4       7.472  -0.513  -2.795  1.00  3.75           C  
ATOM     55  CG  PHE A   4       8.042  -0.622  -4.175  1.00  3.75           C  
ATOM     56  CD1 PHE A   4       9.122  -1.453  -4.457  1.00  3.75           C  
ATOM     57  CD2 PHE A   4       7.470   0.090  -5.205  1.00  3.75           C  
ATOM     58  CE1 PHE A   4       9.610  -1.556  -5.749  1.00  3.75           C  
ATOM     59  CE2 PHE A   4       7.944  -0.013  -6.487  1.00  3.75           C  
ATOM     60  CZ  PHE A   4       9.019  -0.840  -6.762  1.00  3.75           C  
ATOM     61  H   PHE A   4       6.617  -0.010  -0.469  1.00  3.75           H  
ATOM     62  HA  PHE A   4       9.216  -0.060  -1.614  1.00  3.75           H  
ATOM     63 1HB  PHE A   4       7.404  -1.517  -2.382  1.00  3.75           H  
ATOM     64 2HB  PHE A   4       6.456  -0.143  -2.894  1.00  3.75           H  
ATOM     65  HD1 PHE A   4       9.581  -2.027  -3.650  1.00  3.75           H  
ATOM     66  HD2 PHE A   4       6.626   0.738  -4.987  1.00  3.75           H  
ATOM     67  HE1 PHE A   4      10.457  -2.205  -5.967  1.00  3.75           H  
ATOM     68  HE2 PHE A   4       7.475   0.559  -7.287  1.00  3.75           H  
ATOM     69  HZ  PHE A   4       9.399  -0.921  -7.780  1.00  3.75           H  
ATOM     70  N   LEU A   5       7.345   2.507  -2.486  1.00  3.33           N  
ATOM     71  CA  LEU A   5       7.366   3.829  -3.067  1.00  3.33           C  
ATOM     72  C   LEU A   5       8.232   4.778  -2.240  1.00  3.33           C  
ATOM     73  O   LEU A   5       8.953   5.613  -2.792  1.00  3.33           O  
ATOM     74  CB  LEU A   5       5.928   4.312  -3.156  1.00  3.33           C  
ATOM     75  CG  LEU A   5       5.075   3.491  -4.140  1.00  3.33           C  
ATOM     76  CD1 LEU A   5       3.626   3.913  -4.024  1.00  3.33           C  
ATOM     77  CD2 LEU A   5       5.616   3.659  -5.546  1.00  3.33           C  
ATOM     78  H   LEU A   5       6.459   2.129  -2.151  1.00  3.33           H  
ATOM     79  HA  LEU A   5       7.783   3.759  -4.069  1.00  3.33           H  
ATOM     80 1HB  LEU A   5       5.475   4.238  -2.165  1.00  3.33           H  
ATOM     81 2HB  LEU A   5       5.917   5.353  -3.470  1.00  3.33           H  
ATOM     82  HG  LEU A   5       5.137   2.447  -3.879  1.00  3.33           H  
ATOM     83 1HD1 LEU A   5       3.020   3.317  -4.704  1.00  3.33           H  
ATOM     84 2HD1 LEU A   5       3.288   3.752  -2.999  1.00  3.33           H  
ATOM     85 3HD1 LEU A   5       3.533   4.966  -4.278  1.00  3.33           H  
ATOM     86 1HD2 LEU A   5       5.020   3.061  -6.236  1.00  3.33           H  
ATOM     87 2HD2 LEU A   5       5.564   4.709  -5.833  1.00  3.33           H  
ATOM     88 3HD2 LEU A   5       6.651   3.325  -5.575  1.00  3.33           H  
ATOM     89  N   TRP A   6       8.186   4.632  -0.916  1.00  2.94           N  
ATOM     90  CA  TRP A   6       8.990   5.442  -0.017  1.00  2.94           C  
ATOM     91  C   TRP A   6      10.468   5.122  -0.193  1.00  2.94           C  
ATOM     92  O   TRP A   6      11.313   6.029  -0.180  1.00  2.94           O  
ATOM     93  CB  TRP A   6       8.550   5.232   1.428  1.00  2.94           C  
ATOM     94  CG  TRP A   6       7.224   5.878   1.722  1.00  2.94           C  
ATOM     95  CD1 TRP A   6       6.665   6.917   1.040  1.00  2.94           C  
ATOM     96  CD2 TRP A   6       6.281   5.531   2.763  1.00  2.94           C  
ATOM     97  NE1 TRP A   6       5.452   7.245   1.587  1.00  2.94           N  
ATOM     98  CE2 TRP A   6       5.201   6.409   2.643  1.00  2.94           C  
ATOM     99  CE3 TRP A   6       6.267   4.563   3.771  1.00  2.94           C  
ATOM    100  CZ2 TRP A   6       4.116   6.355   3.498  1.00  2.94           C  
ATOM    101  CZ3 TRP A   6       5.176   4.505   4.625  1.00  2.94           C  
ATOM    102  CH2 TRP A   6       4.129   5.379   4.493  1.00  2.94           C  
ATOM    103  H   TRP A   6       7.557   3.945  -0.509  1.00  2.94           H  
ATOM    104  HA  TRP A   6       8.832   6.489  -0.267  1.00  2.94           H  
ATOM    105 1HB  TRP A   6       8.469   4.166   1.629  1.00  2.94           H  
ATOM    106 2HB  TRP A   6       9.300   5.638   2.104  1.00  2.94           H  
ATOM    107  HD1 TRP A   6       7.121   7.416   0.186  1.00  2.94           H  
ATOM    108  HE1 TRP A   6       4.843   7.981   1.264  1.00  2.94           H  
ATOM    109  HE3 TRP A   6       7.097   3.870   3.882  1.00  2.94           H  
ATOM    110  HZ2 TRP A   6       3.272   7.039   3.407  1.00  2.94           H  
ATOM    111  HZ3 TRP A   6       5.174   3.745   5.407  1.00  2.94           H  
ATOM    112  HH2 TRP A   6       3.287   5.306   5.182  1.00  2.94           H  
ATOM    113  N   ASP A   7      10.805   3.834  -0.377  1.00  2.60           N  
ATOM    114  CA  ASP A   7      12.203   3.493  -0.589  1.00  2.60           C  
ATOM    115  C   ASP A   7      12.689   4.153  -1.876  1.00  2.60           C  
ATOM    116  O   ASP A   7      13.793   4.705  -1.926  1.00  2.60           O  
ATOM    117  CB  ASP A   7      12.433   1.969  -0.671  1.00  2.60           C  
ATOM    118  CG  ASP A   7      12.292   1.183   0.699  1.00  2.60           C  
ATOM    119  OD1 ASP A   7      12.241   1.812   1.732  1.00  2.60           O  
ATOM    120  OD2 ASP A   7      12.283  -0.054   0.674  1.00  2.60           O  
ATOM    121  H   ASP A   7      10.095   3.101  -0.349  1.00  2.60           H  
ATOM    122  HA  ASP A   7      12.775   3.894   0.232  1.00  2.60           H  
ATOM    123 1HB  ASP A   7      11.714   1.548  -1.377  1.00  2.60           H  
ATOM    124 2HB  ASP A   7      13.430   1.782  -1.076  1.00  2.60           H  
ATOM    125  N   LEU A   8      11.834   4.159  -2.903  1.00  2.30           N  
ATOM    126  CA  LEU A   8      12.208   4.797  -4.151  1.00  2.30           C  
ATOM    127  C   LEU A   8      12.340   6.307  -3.978  1.00  2.30           C  
ATOM    128  O   LEU A   8      13.276   6.914  -4.491  1.00  2.30           O  
ATOM    129  CB  LEU A   8      11.181   4.481  -5.234  1.00  2.30           C  
ATOM    130  CG  LEU A   8      11.153   3.032  -5.685  1.00  2.30           C  
ATOM    131  CD1 LEU A   8      10.001   2.840  -6.630  1.00  2.30           C  
ATOM    132  CD2 LEU A   8      12.484   2.679  -6.337  1.00  2.30           C  
ATOM    133  H   LEU A   8      10.936   3.678  -2.819  1.00  2.30           H  
ATOM    134  HA  LEU A   8      13.172   4.400  -4.463  1.00  2.30           H  
ATOM    135 1HB  LEU A   8      10.193   4.729  -4.857  1.00  2.30           H  
ATOM    136 2HB  LEU A   8      11.386   5.103  -6.103  1.00  2.30           H  
ATOM    137  HG  LEU A   8      10.995   2.380  -4.826  1.00  2.30           H  
ATOM    138 1HD1 LEU A   8       9.982   1.815  -6.949  1.00  2.30           H  
ATOM    139 2HD1 LEU A   8       9.071   3.087  -6.123  1.00  2.30           H  
ATOM    140 3HD1 LEU A   8      10.127   3.485  -7.496  1.00  2.30           H  
ATOM    141 1HD2 LEU A   8      12.463   1.636  -6.657  1.00  2.30           H  
ATOM    142 2HD2 LEU A   8      12.651   3.321  -7.202  1.00  2.30           H  
ATOM    143 3HD2 LEU A   8      13.291   2.822  -5.616  1.00  2.30           H  
ATOM    144  N   ALA A   9      11.438   6.929  -3.224  1.00  2.04           N  
ATOM    145  CA  ALA A   9      11.543   8.367  -3.009  1.00  2.04           C  
ATOM    146  C   ALA A   9      12.845   8.707  -2.290  1.00  2.04           C  
ATOM    147  O   ALA A   9      13.546   9.664  -2.640  1.00  2.04           O  
ATOM    148  CB  ALA A   9      10.362   8.855  -2.196  1.00  2.04           C  
ATOM    149  H   ALA A   9      10.656   6.408  -2.829  1.00  2.04           H  
ATOM    150  HA  ALA A   9      11.547   8.858  -3.981  1.00  2.04           H  
ATOM    151 1HB  ALA A   9      10.436   9.932  -2.054  1.00  2.04           H  
ATOM    152 2HB  ALA A   9       9.438   8.616  -2.723  1.00  2.04           H  
ATOM    153 3HB  ALA A   9      10.364   8.359  -1.227  1.00  2.04           H  
ATOM    154  N   SER A  10      13.204   7.872  -1.313  1.00  1.83           N  
ATOM    155  CA  SER A  10      14.402   8.066  -0.519  1.00  1.83           C  
ATOM    156  C   SER A  10      15.623   7.994  -1.416  1.00  1.83           C  
ATOM    157  O   SER A  10      16.560   8.783  -1.256  1.00  1.83           O  
ATOM    158  CB  SER A  10      14.465   7.010   0.547  1.00  1.83           C  
ATOM    159  OG  SER A  10      13.386   7.133   1.436  1.00  1.83           O  
ATOM    160  H   SER A  10      12.589   7.094  -1.076  1.00  1.83           H  
ATOM    161  HA  SER A  10      14.364   9.051  -0.055  1.00  1.83           H  
ATOM    162 1HB  SER A  10      14.452   6.033   0.085  1.00  1.83           H  
ATOM    163 2HB  SER A  10      15.400   7.100   1.092  1.00  1.83           H  
ATOM    164  HG  SER A  10      12.588   6.873   0.919  1.00  1.83           H  
ATOM    165  N   PHE A  11      15.593   7.043  -2.360  1.00  1.65           N  
ATOM    166  CA  PHE A  11      16.624   6.846  -3.369  1.00  1.65           C  
ATOM    167  C   PHE A  11      16.814   8.031  -4.274  1.00  1.65           C  
ATOM    168  O   PHE A  11      17.938   8.497  -4.464  1.00  1.65           O  
ATOM    169  CB  PHE A  11      16.293   5.674  -4.259  1.00  1.65           C  
ATOM    170  CG  PHE A  11      17.211   5.555  -5.419  1.00  1.65           C  
ATOM    171  CD1 PHE A  11      18.515   5.139  -5.281  1.00  1.65           C  
ATOM    172  CD2 PHE A  11      16.737   5.848  -6.680  1.00  1.65           C  
ATOM    173  CE1 PHE A  11      19.322   5.022  -6.368  1.00  1.65           C  
ATOM    174  CE2 PHE A  11      17.545   5.738  -7.776  1.00  1.65           C  
ATOM    175  CZ  PHE A  11      18.837   5.323  -7.615  1.00  1.65           C  
ATOM    176  H   PHE A  11      14.795   6.404  -2.373  1.00  1.65           H  
ATOM    177  HA  PHE A  11      17.565   6.646  -2.857  1.00  1.65           H  
ATOM    178 1HB  PHE A  11      16.270   4.780  -3.702  1.00  1.65           H  
ATOM    179 2HB  PHE A  11      15.316   5.797  -4.655  1.00  1.65           H  
ATOM    180  HD1 PHE A  11      18.891   4.908  -4.302  1.00  1.65           H  
ATOM    181  HD2 PHE A  11      15.702   6.173  -6.789  1.00  1.65           H  
ATOM    182  HE1 PHE A  11      20.347   4.694  -6.248  1.00  1.65           H  
ATOM    183  HE2 PHE A  11      17.163   5.978  -8.769  1.00  1.65           H  
ATOM    184  HZ  PHE A  11      19.478   5.234  -8.477  1.00  1.65           H  
ATOM    185  N   ILE A  12      15.712   8.527  -4.833  1.00  1.50           N  
ATOM    186  CA  ILE A  12      15.784   9.635  -5.766  1.00  1.50           C  
ATOM    187  C   ILE A  12      16.417  10.826  -5.090  1.00  1.50           C  
ATOM    188  O   ILE A  12      17.293  11.490  -5.654  1.00  1.50           O  
ATOM    189  CB  ILE A  12      14.375  10.004  -6.272  1.00  1.50           C  
ATOM    190  CG1 ILE A  12      13.793   8.849  -7.125  1.00  1.50           C  
ATOM    191  CG2 ILE A  12      14.380  11.324  -7.028  1.00  1.50           C  
ATOM    192  CD1 ILE A  12      14.566   8.545  -8.368  1.00  1.50           C  
ATOM    193  H   ILE A  12      14.810   8.097  -4.622  1.00  1.50           H  
ATOM    194  HA  ILE A  12      16.405   9.340  -6.611  1.00  1.50           H  
ATOM    195  HB  ILE A  12      13.720  10.106  -5.401  1.00  1.50           H  
ATOM    196 1HG1 ILE A  12      13.784   7.957  -6.532  1.00  1.50           H  
ATOM    197 2HG1 ILE A  12      12.768   9.094  -7.401  1.00  1.50           H  
ATOM    198 1HG2 ILE A  12      13.364  11.564  -7.335  1.00  1.50           H  
ATOM    199 2HG2 ILE A  12      14.757  12.111  -6.374  1.00  1.50           H  
ATOM    200 3HG2 ILE A  12      15.002  11.255  -7.902  1.00  1.50           H  
ATOM    201 1HD1 ILE A  12      14.094   7.717  -8.896  1.00  1.50           H  
ATOM    202 2HD1 ILE A  12      14.571   9.425  -9.008  1.00  1.50           H  
ATOM    203 3HD1 ILE A  12      15.584   8.275  -8.105  1.00  1.50           H  
ATOM    204  N   VAL A  13      16.033  11.074  -3.847  1.00  1.38           N  
ATOM    205  CA  VAL A  13      16.646  12.159  -3.123  1.00  1.38           C  
ATOM    206  C   VAL A  13      18.108  11.873  -2.783  1.00  1.38           C  
ATOM    207  O   VAL A  13      18.985  12.689  -3.059  1.00  1.38           O  
ATOM    208  CB  VAL A  13      15.868  12.441  -1.834  1.00  1.38           C  
ATOM    209  CG1 VAL A  13      16.622  13.471  -0.989  1.00  1.38           C  
ATOM    210  CG2 VAL A  13      14.470  12.942  -2.197  1.00  1.38           C  
ATOM    211  H   VAL A  13      15.299  10.511  -3.409  1.00  1.38           H  
ATOM    212  HA  VAL A  13      16.605  13.049  -3.750  1.00  1.38           H  
ATOM    213  HB  VAL A  13      15.788  11.519  -1.250  1.00  1.38           H  
ATOM    214 1HG1 VAL A  13      16.070  13.659  -0.069  1.00  1.38           H  
ATOM    215 2HG1 VAL A  13      17.613  13.082  -0.743  1.00  1.38           H  
ATOM    216 3HG1 VAL A  13      16.725  14.400  -1.549  1.00  1.38           H  
ATOM    217 1HG2 VAL A  13      13.906  13.134  -1.286  1.00  1.38           H  
ATOM    218 2HG2 VAL A  13      14.552  13.859  -2.777  1.00  1.38           H  
ATOM    219 3HG2 VAL A  13      13.958  12.182  -2.788  1.00  1.38           H  
ATOM    220  N   ALA A  14      18.402  10.693  -2.231  1.00  1.26           N  
ATOM    221  CA  ALA A  14      19.774  10.422  -1.829  1.00  1.26           C  
ATOM    222  C   ALA A  14      20.747  10.486  -2.974  1.00  1.26           C  
ATOM    223  O   ALA A  14      21.804  11.116  -2.874  1.00  1.26           O  
ATOM    224  CB  ALA A  14      19.881   9.021  -1.235  1.00  1.26           C  
ATOM    225  H   ALA A  14      17.680  10.005  -2.044  1.00  1.26           H  
ATOM    226  HA  ALA A  14      20.054  11.178  -1.104  1.00  1.26           H  
ATOM    227 1HB  ALA A  14      20.894   8.823  -0.930  1.00  1.26           H  
ATOM    228 2HB  ALA A  14      19.227   8.920  -0.387  1.00  1.26           H  
ATOM    229 3HB  ALA A  14      19.590   8.293  -1.992  1.00  1.26           H  
ATOM    230  N   LEU A  15      20.391   9.845  -4.073  1.00  1.16           N  
ATOM    231  CA  LEU A  15      21.304   9.802  -5.175  1.00  1.16           C  
ATOM    232  C   LEU A  15      21.353  11.166  -5.850  1.00  1.16           C  
ATOM    233  O   LEU A  15      22.436  11.611  -6.226  1.00  1.16           O  
ATOM    234  CB  LEU A  15      20.992   8.627  -6.099  1.00  1.16           C  
ATOM    235  CG  LEU A  15      22.027   8.425  -7.188  1.00  1.16           C  
ATOM    236  CD1 LEU A  15      23.398   8.261  -6.550  1.00  1.16           C  
ATOM    237  CD2 LEU A  15      21.721   7.180  -7.972  1.00  1.16           C  
ATOM    238  H   LEU A  15      19.496   9.367  -4.133  1.00  1.16           H  
ATOM    239  HA  LEU A  15      22.295   9.604  -4.776  1.00  1.16           H  
ATOM    240 1HB  LEU A  15      20.923   7.715  -5.511  1.00  1.16           H  
ATOM    241 2HB  LEU A  15      20.022   8.802  -6.579  1.00  1.16           H  
ATOM    242  HG  LEU A  15      22.026   9.276  -7.828  1.00  1.16           H  
ATOM    243 1HD1 LEU A  15      24.146   8.121  -7.331  1.00  1.16           H  
ATOM    244 2HD1 LEU A  15      23.636   9.150  -5.980  1.00  1.16           H  
ATOM    245 3HD1 LEU A  15      23.393   7.401  -5.892  1.00  1.16           H  
ATOM    246 1HD2 LEU A  15      22.470   7.046  -8.755  1.00  1.16           H  
ATOM    247 2HD2 LEU A  15      21.737   6.325  -7.306  1.00  1.16           H  
ATOM    248 3HD2 LEU A  15      20.745   7.279  -8.417  1.00  1.16           H  
ATOM    249  N   GLY A  16      20.210  11.858  -5.994  1.00  1.07           N  
ATOM    250  CA  GLY A  16      20.220  13.171  -6.627  1.00  1.07           C  
ATOM    251  C   GLY A  16      21.165  14.129  -5.890  1.00  1.07           C  
ATOM    252  O   GLY A  16      21.880  14.920  -6.519  1.00  1.07           O  
ATOM    253  H   GLY A  16      19.310  11.491  -5.681  1.00  1.07           H  
ATOM    254 1HA  GLY A  16      20.525  13.073  -7.668  1.00  1.07           H  
ATOM    255 2HA  GLY A  16      19.207  13.575  -6.621  1.00  1.07           H  
ATOM    256  N   VAL A  17      21.222  14.039  -4.552  1.00  0.98           N  
ATOM    257  CA  VAL A  17      22.152  14.883  -3.804  1.00  0.98           C  
ATOM    258  C   VAL A  17      23.579  14.558  -4.167  1.00  0.98           C  
ATOM    259  O   VAL A  17      24.376  15.450  -4.468  1.00  0.98           O  
ATOM    260  CB  VAL A  17      22.009  14.677  -2.275  1.00  0.98           C  
ATOM    261  CG1 VAL A  17      23.162  15.385  -1.528  1.00  0.98           C  
ATOM    262  CG2 VAL A  17      20.678  15.249  -1.796  1.00  0.98           C  
ATOM    263  H   VAL A  17      20.595  13.400  -4.055  1.00  0.98           H  
ATOM    264  HA  VAL A  17      21.951  15.926  -4.048  1.00  0.98           H  
ATOM    265  HB  VAL A  17      22.056  13.607  -2.052  1.00  0.98           H  
ATOM    266 1HG1 VAL A  17      23.052  15.220  -0.456  1.00  0.98           H  
ATOM    267 2HG1 VAL A  17      24.119  14.977  -1.857  1.00  0.98           H  
ATOM    268 3HG1 VAL A  17      23.132  16.453  -1.737  1.00  0.98           H  
ATOM    269 1HG2 VAL A  17      20.582  15.091  -0.723  1.00  0.98           H  
ATOM    270 2HG2 VAL A  17      20.646  16.315  -2.013  1.00  0.98           H  
ATOM    271 3HG2 VAL A  17      19.864  14.761  -2.303  1.00  0.98           H  
ATOM    272  N   LEU A  18      23.896  13.273  -4.168  1.00  0.91           N  
ATOM    273  CA  LEU A  18      25.248  12.837  -4.428  1.00  0.91           C  
ATOM    274  C   LEU A  18      25.706  13.135  -5.851  1.00  0.91           C  
ATOM    275  O   LEU A  18      26.860  13.512  -6.073  1.00  0.91           O  
ATOM    276  CB  LEU A  18      25.306  11.366  -4.104  1.00  0.91           C  
ATOM    277  CG  LEU A  18      25.076  11.110  -2.623  1.00  0.91           C  
ATOM    278  CD1 LEU A  18      25.048   9.645  -2.351  1.00  0.91           C  
ATOM    279  CD2 LEU A  18      26.116  11.804  -1.870  1.00  0.91           C  
ATOM    280  H   LEU A  18      23.181  12.576  -3.934  1.00  0.91           H  
ATOM    281  HA  LEU A  18      25.909  13.369  -3.746  1.00  0.91           H  
ATOM    282 1HB  LEU A  18      24.536  10.853  -4.665  1.00  0.91           H  
ATOM    283 2HB  LEU A  18      26.281  10.971  -4.382  1.00  0.91           H  
ATOM    284  HG  LEU A  18      24.114  11.510  -2.325  1.00  0.91           H  
ATOM    285 1HD1 LEU A  18      24.875   9.483  -1.288  1.00  0.91           H  
ATOM    286 2HD1 LEU A  18      24.249   9.179  -2.928  1.00  0.91           H  
ATOM    287 3HD1 LEU A  18      26.002   9.222  -2.632  1.00  0.91           H  
ATOM    288 1HD2 LEU A  18      25.959  11.625  -0.812  1.00  0.91           H  
ATOM    289 2HD2 LEU A  18      27.063  11.416  -2.185  1.00  0.91           H  
ATOM    290 3HD2 LEU A  18      26.078  12.874  -2.073  1.00  0.91           H  
ATOM    291  N   ILE A  19      24.796  13.011  -6.810  1.00  0.85           N  
ATOM    292  CA  ILE A  19      25.108  13.314  -8.195  1.00  0.85           C  
ATOM    293  C   ILE A  19      25.352  14.790  -8.334  1.00  0.85           C  
ATOM    294  O   ILE A  19      26.315  15.206  -8.969  1.00  0.85           O  
ATOM    295  CB  ILE A  19      23.994  12.927  -9.141  1.00  0.85           C  
ATOM    296  CG1 ILE A  19      23.839  11.478  -9.174  1.00  0.85           C  
ATOM    297  CG2 ILE A  19      24.353  13.416 -10.536  1.00  0.85           C  
ATOM    298  CD1 ILE A  19      22.600  11.115  -9.809  1.00  0.85           C  
ATOM    299  H   ILE A  19      23.865  12.678  -6.569  1.00  0.85           H  
ATOM    300  HA  ILE A  19      26.013  12.780  -8.478  1.00  0.85           H  
ATOM    301  HB  ILE A  19      23.051  13.367  -8.810  1.00  0.85           H  
ATOM    302 1HG1 ILE A  19      24.659  11.054  -9.740  1.00  0.85           H  
ATOM    303 2HG1 ILE A  19      23.868  11.066  -8.170  1.00  0.85           H  
ATOM    304 1HG2 ILE A  19      23.571  13.135 -11.233  1.00  0.85           H  
ATOM    305 2HG2 ILE A  19      24.469  14.501 -10.524  1.00  0.85           H  
ATOM    306 3HG2 ILE A  19      25.291  12.960 -10.850  1.00  0.85           H  
ATOM    307 1HD1 ILE A  19      22.540  10.039  -9.844  1.00  0.85           H  
ATOM    308 2HD1 ILE A  19      21.771  11.518  -9.231  1.00  0.85           H  
ATOM    309 3HD1 ILE A  19      22.567  11.524 -10.806  1.00  0.85           H  
ATOM    310  N   THR A  20      24.497  15.601  -7.718  1.00  0.80           N  
ATOM    311  CA  THR A  20      24.668  17.034  -7.797  1.00  0.80           C  
ATOM    312  C   THR A  20      26.061  17.404  -7.310  1.00  0.80           C  
ATOM    313  O   THR A  20      26.759  18.184  -7.958  1.00  0.80           O  
ATOM    314  CB  THR A  20      23.605  17.769  -6.968  1.00  0.80           C  
ATOM    315  OG1 THR A  20      22.294  17.443  -7.462  1.00  0.80           O  
ATOM    316  CG2 THR A  20      23.838  19.267  -7.067  1.00  0.80           C  
ATOM    317  H   THR A  20      23.699  15.229  -7.201  1.00  0.80           H  
ATOM    318  HA  THR A  20      24.584  17.339  -8.835  1.00  0.80           H  
ATOM    319  HB  THR A  20      23.674  17.458  -5.928  1.00  0.80           H  
ATOM    320  HG1 THR A  20      22.106  16.495  -7.260  1.00  0.80           H  
ATOM    321 1HG2 THR A  20      23.088  19.789  -6.477  1.00  0.80           H  
ATOM    322 2HG2 THR A  20      24.833  19.501  -6.684  1.00  0.80           H  
ATOM    323 3HG2 THR A  20      23.767  19.580  -8.106  1.00  0.80           H  
ATOM    324  N   VAL A  21      26.503  16.809  -6.199  1.00  0.76           N  
ATOM    325  CA  VAL A  21      27.850  17.077  -5.707  1.00  0.76           C  
ATOM    326  C   VAL A  21      28.924  16.677  -6.720  1.00  0.76           C  
ATOM    327  O   VAL A  21      29.842  17.454  -7.012  1.00  0.76           O  
ATOM    328  CB  VAL A  21      28.122  16.266  -4.427  1.00  0.76           C  
ATOM    329  CG1 VAL A  21      29.597  16.365  -4.066  1.00  0.76           C  
ATOM    330  CG2 VAL A  21      27.253  16.767  -3.279  1.00  0.76           C  
ATOM    331  H   VAL A  21      25.881  16.182  -5.682  1.00  0.76           H  
ATOM    332  HA  VAL A  21      27.936  18.142  -5.497  1.00  0.76           H  
ATOM    333  HB  VAL A  21      27.902  15.222  -4.619  1.00  0.76           H  
ATOM    334 1HG1 VAL A  21      29.792  15.769  -3.197  1.00  0.76           H  
ATOM    335 2HG1 VAL A  21      30.200  15.985  -4.892  1.00  0.76           H  
ATOM    336 3HG1 VAL A  21      29.864  17.400  -3.868  1.00  0.76           H  
ATOM    337 1HG2 VAL A  21      27.451  16.171  -2.396  1.00  0.76           H  
ATOM    338 2HG2 VAL A  21      27.483  17.810  -3.078  1.00  0.76           H  
ATOM    339 3HG2 VAL A  21      26.212  16.678  -3.544  1.00  0.76           H  
ATOM    340  N   HIS A  22      28.795  15.471  -7.271  1.00  0.73           N  
ATOM    341  CA  HIS A  22      29.762  14.937  -8.225  1.00  0.73           C  
ATOM    342  C   HIS A  22      29.893  15.826  -9.459  1.00  0.73           C  
ATOM    343  O   HIS A  22      30.994  16.241  -9.853  1.00  0.73           O  
ATOM    344  CB  HIS A  22      29.298  13.553  -8.717  1.00  0.73           C  
ATOM    345  CG  HIS A  22      30.277  12.831  -9.615  1.00  0.73           C  
ATOM    346  ND1 HIS A  22      31.132  11.853  -9.144  1.00  0.73           N  
ATOM    347  CD2 HIS A  22      30.570  12.977 -10.928  1.00  0.73           C  
ATOM    348  CE1 HIS A  22      31.896  11.423 -10.131  1.00  0.73           C  
ATOM    349  NE2 HIS A  22      31.584  12.088 -11.220  1.00  0.73           N  
ATOM    350  H   HIS A  22      28.014  14.877  -6.988  1.00  0.73           H  
ATOM    351  HA  HIS A  22      30.740  14.848  -7.750  1.00  0.73           H  
ATOM    352 1HB  HIS A  22      29.078  12.920  -7.859  1.00  0.73           H  
ATOM    353 2HB  HIS A  22      28.369  13.662  -9.269  1.00  0.73           H  
ATOM    354  HD2 HIS A  22      30.104  13.676 -11.623  1.00  0.73           H  
ATOM    355  HE1 HIS A  22      32.661  10.656 -10.048  1.00  0.73           H  
ATOM    356  HE2 HIS A  22      32.034  11.975 -12.147  1.00  0.73           H  
ATOM    357  N   GLU A  23      28.749  16.097 -10.081  1.00  0.70           N  
ATOM    358  CA  GLU A  23      28.716  16.795 -11.346  1.00  0.70           C  
ATOM    359  C   GLU A  23      29.039  18.270 -11.148  1.00  0.70           C  
ATOM    360  O   GLU A  23      29.708  18.874 -11.989  1.00  0.70           O  
ATOM    361  CB  GLU A  23      27.345  16.613 -11.988  1.00  0.70           C  
ATOM    362  CG  GLU A  23      26.967  15.166 -12.314  1.00  0.70           C  
ATOM    363  CD  GLU A  23      27.861  14.452 -13.281  1.00  0.70           C  
ATOM    364  OE1 GLU A  23      28.679  15.088 -13.897  1.00  0.70           O  
ATOM    365  OE2 GLU A  23      27.691  13.247 -13.439  1.00  0.70           O  
ATOM    366  H   GLU A  23      27.879  15.768  -9.671  1.00  0.70           H  
ATOM    367  HA  GLU A  23      29.471  16.363 -12.001  1.00  0.70           H  
ATOM    368 1HB  GLU A  23      26.568  17.045 -11.350  1.00  0.70           H  
ATOM    369 2HB  GLU A  23      27.341  17.128 -12.936  1.00  0.70           H  
ATOM    370 1HG  GLU A  23      26.996  14.612 -11.382  1.00  0.70           H  
ATOM    371 2HG  GLU A  23      25.949  15.159 -12.666  1.00  0.70           H  
ATOM    372  N   PHE A  24      28.600  18.855 -10.024  1.00  0.68           N  
ATOM    373  CA  PHE A  24      28.932  20.240  -9.743  1.00  0.68           C  
ATOM    374  C   PHE A  24      30.430  20.369  -9.616  1.00  0.68           C  
ATOM    375  O   PHE A  24      31.014  21.300 -10.158  1.00  0.68           O  
ATOM    376  CB  PHE A  24      28.265  20.797  -8.500  1.00  0.68           C  
ATOM    377  CG  PHE A  24      28.662  22.236  -8.300  1.00  0.68           C  
ATOM    378  CD1 PHE A  24      28.082  23.232  -9.073  1.00  0.68           C  
ATOM    379  CD2 PHE A  24      29.624  22.597  -7.367  1.00  0.68           C  
ATOM    380  CE1 PHE A  24      28.447  24.554  -8.919  1.00  0.68           C  
ATOM    381  CE2 PHE A  24      29.991  23.922  -7.206  1.00  0.68           C  
ATOM    382  CZ  PHE A  24      29.400  24.901  -7.984  1.00  0.68           C  
ATOM    383  H   PHE A  24      28.028  18.350  -9.349  1.00  0.68           H  
ATOM    384  HA  PHE A  24      28.618  20.850 -10.584  1.00  0.68           H  
ATOM    385 1HB  PHE A  24      27.182  20.737  -8.594  1.00  0.68           H  
ATOM    386 2HB  PHE A  24      28.563  20.218  -7.624  1.00  0.68           H  
ATOM    387  HD1 PHE A  24      27.334  22.955  -9.807  1.00  0.68           H  
ATOM    388  HD2 PHE A  24      30.090  21.820  -6.760  1.00  0.68           H  
ATOM    389  HE1 PHE A  24      27.981  25.324  -9.534  1.00  0.68           H  
ATOM    390  HE2 PHE A  24      30.747  24.194  -6.470  1.00  0.68           H  
ATOM    391  HZ  PHE A  24      29.690  25.943  -7.858  1.00  0.68           H  
ATOM    392  N   GLY A  25      31.061  19.458  -8.863  1.00  0.66           N  
ATOM    393  CA  GLY A  25      32.505  19.487  -8.692  1.00  0.66           C  
ATOM    394  C   GLY A  25      33.183  19.544 -10.052  1.00  0.66           C  
ATOM    395  O   GLY A  25      33.969  20.460 -10.321  1.00  0.66           O  
ATOM    396  H   GLY A  25      30.537  18.714  -8.399  1.00  0.66           H  
ATOM    397 1HA  GLY A  25      32.794  20.344  -8.086  1.00  0.66           H  
ATOM    398 2HA  GLY A  25      32.819  18.585  -8.169  1.00  0.66           H  
ATOM    399  N   HIS A  26      32.843  18.585 -10.923  1.00  0.65           N  
ATOM    400  CA  HIS A  26      33.386  18.519 -12.283  1.00  0.65           C  
ATOM    401  C   HIS A  26      33.222  19.863 -13.010  1.00  0.65           C  
ATOM    402  O   HIS A  26      34.186  20.420 -13.548  1.00  0.65           O  
ATOM    403  CB  HIS A  26      32.638  17.467 -13.096  1.00  0.65           C  
ATOM    404  CG  HIS A  26      33.150  17.288 -14.470  1.00  0.65           C  
ATOM    405  ND1 HIS A  26      32.885  18.184 -15.458  1.00  0.65           N  
ATOM    406  CD2 HIS A  26      33.858  16.292 -15.044  1.00  0.65           C  
ATOM    407  CE1 HIS A  26      33.419  17.776 -16.580  1.00  0.65           C  
ATOM    408  NE2 HIS A  26      34.007  16.620 -16.367  1.00  0.65           N  
ATOM    409  H   HIS A  26      32.179  17.867 -10.619  1.00  0.65           H  
ATOM    410  HA  HIS A  26      34.440  18.267 -12.262  1.00  0.65           H  
ATOM    411 1HB  HIS A  26      32.695  16.504 -12.580  1.00  0.65           H  
ATOM    412 2HB  HIS A  26      31.589  17.729 -13.165  1.00  0.65           H  
ATOM    413  HD1 HIS A  26      32.402  19.050 -15.313  1.00  0.65           H  
ATOM    414  HD2 HIS A  26      34.270  15.358 -14.656  1.00  0.65           H  
ATOM    415  HE1 HIS A  26      33.300  18.371 -17.470  1.00  0.65           H  
ATOM    416  N   PHE A  27      31.977  20.363 -13.028  1.00  0.64           N  
ATOM    417  CA  PHE A  27      31.595  21.605 -13.693  1.00  0.64           C  
ATOM    418  C   PHE A  27      32.364  22.811 -13.193  1.00  0.64           C  
ATOM    419  O   PHE A  27      32.912  23.586 -13.983  1.00  0.64           O  
ATOM    420  CB  PHE A  27      30.102  21.854 -13.485  1.00  0.64           C  
ATOM    421  CG  PHE A  27      29.630  23.155 -13.962  1.00  0.64           C  
ATOM    422  CD1 PHE A  27      29.403  23.375 -15.287  1.00  0.64           C  
ATOM    423  CD2 PHE A  27      29.395  24.177 -13.056  1.00  0.64           C  
ATOM    424  CE1 PHE A  27      28.950  24.600 -15.730  1.00  0.64           C  
ATOM    425  CE2 PHE A  27      28.945  25.399 -13.484  1.00  0.64           C  
ATOM    426  CZ  PHE A  27      28.724  25.609 -14.832  1.00  0.64           C  
ATOM    427  H   PHE A  27      31.238  19.847 -12.547  1.00  0.64           H  
ATOM    428  HA  PHE A  27      31.787  21.491 -14.759  1.00  0.64           H  
ATOM    429 1HB  PHE A  27      29.528  21.076 -13.986  1.00  0.64           H  
ATOM    430 2HB  PHE A  27      29.872  21.784 -12.429  1.00  0.64           H  
ATOM    431  HD1 PHE A  27      29.585  22.562 -15.985  1.00  0.64           H  
ATOM    432  HD2 PHE A  27      29.573  23.995 -11.993  1.00  0.64           H  
ATOM    433  HE1 PHE A  27      28.769  24.767 -16.784  1.00  0.64           H  
ATOM    434  HE2 PHE A  27      28.762  26.198 -12.766  1.00  0.64           H  
ATOM    435  HZ  PHE A  27      28.365  26.572 -15.180  1.00  0.64           H  
ATOM    436  N   TRP A  28      32.393  22.982 -11.878  1.00  0.64           N  
ATOM    437  CA  TRP A  28      33.034  24.121 -11.264  1.00  0.64           C  
ATOM    438  C   TRP A  28      34.503  24.118 -11.628  1.00  0.64           C  
ATOM    439  O   TRP A  28      35.038  25.145 -12.047  1.00  0.64           O  
ATOM    440  CB  TRP A  28      32.818  24.093  -9.749  1.00  0.64           C  
ATOM    441  CG  TRP A  28      33.377  25.275  -9.003  1.00  0.64           C  
ATOM    442  CD1 TRP A  28      32.754  26.474  -8.813  1.00  0.64           C  
ATOM    443  CD2 TRP A  28      34.648  25.373  -8.318  1.00  0.64           C  
ATOM    444  NE1 TRP A  28      33.553  27.311  -8.070  1.00  0.64           N  
ATOM    445  CE2 TRP A  28      34.714  26.652  -7.757  1.00  0.64           C  
ATOM    446  CE3 TRP A  28      35.708  24.496  -8.135  1.00  0.64           C  
ATOM    447  CZ2 TRP A  28      35.814  27.076  -7.024  1.00  0.64           C  
ATOM    448  CZ3 TRP A  28      36.811  24.910  -7.402  1.00  0.64           C  
ATOM    449  CH2 TRP A  28      36.864  26.171  -6.860  1.00  0.64           C  
ATOM    450  H   TRP A  28      31.940  22.300 -11.280  1.00  0.64           H  
ATOM    451  HA  TRP A  28      32.579  25.029 -11.659  1.00  0.64           H  
ATOM    452 1HB  TRP A  28      31.753  24.032  -9.553  1.00  0.64           H  
ATOM    453 2HB  TRP A  28      33.265  23.182  -9.344  1.00  0.64           H  
ATOM    454  HD1 TRP A  28      31.768  26.730  -9.196  1.00  0.64           H  
ATOM    455  HE1 TRP A  28      33.319  28.255  -7.794  1.00  0.64           H  
ATOM    456  HE3 TRP A  28      35.663  23.509  -8.558  1.00  0.64           H  
ATOM    457  HZ2 TRP A  28      35.870  28.072  -6.586  1.00  0.64           H  
ATOM    458  HZ3 TRP A  28      37.633  24.209  -7.269  1.00  0.64           H  
ATOM    459  HH2 TRP A  28      37.744  26.469  -6.289  1.00  0.64           H  
ATOM    460  N   VAL A  29      35.163  22.966 -11.516  1.00  0.64           N  
ATOM    461  CA  VAL A  29      36.568  22.916 -11.869  1.00  0.64           C  
ATOM    462  C   VAL A  29      36.765  23.210 -13.355  1.00  0.64           C  
ATOM    463  O   VAL A  29      37.702  23.928 -13.710  1.00  0.64           O  
ATOM    464  CB  VAL A  29      37.219  21.602 -11.446  1.00  0.64           C  
ATOM    465  CG1 VAL A  29      38.627  21.516 -12.006  1.00  0.64           C  
ATOM    466  CG2 VAL A  29      37.267  21.574  -9.936  1.00  0.64           C  
ATOM    467  H   VAL A  29      34.690  22.124 -11.178  1.00  0.64           H  
ATOM    468  HA  VAL A  29      37.075  23.697 -11.304  1.00  0.64           H  
ATOM    469  HB  VAL A  29      36.641  20.753 -11.832  1.00  0.64           H  
ATOM    470 1HG1 VAL A  29      39.081  20.585 -11.688  1.00  0.64           H  
ATOM    471 2HG1 VAL A  29      38.586  21.551 -13.079  1.00  0.64           H  
ATOM    472 3HG1 VAL A  29      39.218  22.351 -11.637  1.00  0.64           H  
ATOM    473 1HG2 VAL A  29      37.738  20.677  -9.586  1.00  0.64           H  
ATOM    474 2HG2 VAL A  29      37.837  22.429  -9.578  1.00  0.64           H  
ATOM    475 3HG2 VAL A  29      36.250  21.620  -9.553  1.00  0.64           H  
ATOM    476  N   ALA A  30      35.892  22.683 -14.230  1.00  0.63           N  
ATOM    477  CA  ALA A  30      36.025  22.990 -15.651  1.00  0.63           C  
ATOM    478  C   ALA A  30      35.988  24.492 -15.859  1.00  0.63           C  
ATOM    479  O   ALA A  30      36.851  25.057 -16.540  1.00  0.63           O  
ATOM    480  CB  ALA A  30      34.892  22.334 -16.440  1.00  0.63           C  
ATOM    481  H   ALA A  30      35.144  22.065 -13.912  1.00  0.63           H  
ATOM    482  HA  ALA A  30      36.977  22.636 -16.007  1.00  0.63           H  
ATOM    483 1HB  ALA A  30      35.001  22.570 -17.498  1.00  0.63           H  
ATOM    484 2HB  ALA A  30      34.922  21.259 -16.302  1.00  0.63           H  
ATOM    485 3HB  ALA A  30      33.939  22.710 -16.089  1.00  0.63           H  
ATOM    486  N   ARG A  31      35.075  25.170 -15.169  1.00  0.63           N  
ATOM    487  CA  ARG A  31      34.982  26.611 -15.307  1.00  0.63           C  
ATOM    488  C   ARG A  31      36.239  27.306 -14.756  1.00  0.63           C  
ATOM    489  O   ARG A  31      36.791  28.210 -15.389  1.00  0.63           O  
ATOM    490  CB  ARG A  31      33.722  27.109 -14.601  1.00  0.63           C  
ATOM    491  CG  ARG A  31      32.387  26.711 -15.289  1.00  0.63           C  
ATOM    492  CD  ARG A  31      32.187  27.456 -16.554  1.00  0.63           C  
ATOM    493  NE  ARG A  31      32.137  28.894 -16.304  1.00  0.63           N  
ATOM    494  CZ  ARG A  31      31.029  29.598 -15.978  1.00  0.63           C  
ATOM    495  NH1 ARG A  31      29.858  29.014 -15.917  1.00  0.63           N  
ATOM    496  NH2 ARG A  31      31.128  30.888 -15.721  1.00  0.63           N  
ATOM    497  H   ARG A  31      34.398  24.669 -14.591  1.00  0.63           H  
ATOM    498  HA  ARG A  31      34.894  26.843 -16.370  1.00  0.63           H  
ATOM    499 1HB  ARG A  31      33.694  26.706 -13.591  1.00  0.63           H  
ATOM    500 2HB  ARG A  31      33.754  28.194 -14.521  1.00  0.63           H  
ATOM    501 1HG  ARG A  31      32.402  25.644 -15.521  1.00  0.63           H  
ATOM    502 2HG  ARG A  31      31.552  26.922 -14.621  1.00  0.63           H  
ATOM    503 1HD  ARG A  31      33.015  27.248 -17.238  1.00  0.63           H  
ATOM    504 2HD  ARG A  31      31.245  27.149 -17.014  1.00  0.63           H  
ATOM    505  HE  ARG A  31      33.016  29.396 -16.335  1.00  0.63           H  
ATOM    506 1HH1 ARG A  31      29.772  28.032 -16.130  1.00  0.63           H  
ATOM    507 2HH1 ARG A  31      29.035  29.553 -15.673  1.00  0.63           H  
ATOM    508 1HH2 ARG A  31      32.028  31.346 -15.766  1.00  0.63           H  
ATOM    509 2HH2 ARG A  31      30.302  31.415 -15.480  1.00  0.63           H  
ATOM    510  N   ARG A  32      36.758  26.831 -13.616  1.00  0.62           N  
ATOM    511  CA  ARG A  32      37.949  27.431 -12.998  1.00  0.62           C  
ATOM    512  C   ARG A  32      39.199  27.248 -13.857  1.00  0.62           C  
ATOM    513  O   ARG A  32      40.096  28.092 -13.855  1.00  0.62           O  
ATOM    514  CB  ARG A  32      38.209  26.841 -11.617  1.00  0.62           C  
ATOM    515  CG  ARG A  32      37.154  27.151 -10.559  1.00  0.62           C  
ATOM    516  CD  ARG A  32      37.081  28.585 -10.194  1.00  0.62           C  
ATOM    517  NE  ARG A  32      38.267  29.035  -9.478  1.00  0.62           N  
ATOM    518  CZ  ARG A  32      38.541  30.321  -9.180  1.00  0.62           C  
ATOM    519  NH1 ARG A  32      37.708  31.274  -9.541  1.00  0.62           N  
ATOM    520  NH2 ARG A  32      39.647  30.627  -8.523  1.00  0.62           N  
ATOM    521  H   ARG A  32      36.279  26.070 -13.136  1.00  0.62           H  
ATOM    522  HA  ARG A  32      37.767  28.498 -12.881  1.00  0.62           H  
ATOM    523 1HB  ARG A  32      38.277  25.759 -11.703  1.00  0.62           H  
ATOM    524 2HB  ARG A  32      39.168  27.198 -11.244  1.00  0.62           H  
ATOM    525 1HG  ARG A  32      36.180  26.875 -10.915  1.00  0.62           H  
ATOM    526 2HG  ARG A  32      37.384  26.583  -9.676  1.00  0.62           H  
ATOM    527 1HD  ARG A  32      36.980  29.181 -11.099  1.00  0.62           H  
ATOM    528 2HD  ARG A  32      36.214  28.748  -9.557  1.00  0.62           H  
ATOM    529  HE  ARG A  32      38.931  28.331  -9.184  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32      36.863  31.043 -10.044  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32      37.915  32.236  -9.317  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32      40.288  29.897  -8.245  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32      39.851  31.590  -8.300  1.00  0.62           H  
ATOM    534  N   CYS A  33      39.234  26.164 -14.631  1.00  0.62           N  
ATOM    535  CA  CYS A  33      40.352  25.855 -15.514  1.00  0.62           C  
ATOM    536  C   CYS A  33      40.277  26.639 -16.825  1.00  0.62           C  
ATOM    537  O   CYS A  33      41.149  26.497 -17.690  1.00  0.62           O  
ATOM    538  CB  CYS A  33      40.375  24.369 -15.858  1.00  0.62           C  
ATOM    539  SG  CYS A  33      40.694  23.265 -14.468  1.00  0.62           S  
ATOM    540  H   CYS A  33      38.471  25.491 -14.560  1.00  0.62           H  
ATOM    541  HA  CYS A  33      41.276  26.115 -15.002  1.00  0.62           H  
ATOM    542 1HB  CYS A  33      39.406  24.097 -16.278  1.00  0.62           H  
ATOM    543 2HB  CYS A  33      41.129  24.183 -16.622  1.00  0.62           H  
ATOM    544  HG  CYS A  33      39.470  23.444 -13.903  1.00  0.62           H  
ATOM    545  N   GLY A  34      39.222  27.441 -16.997  1.00  0.61           N  
ATOM    546  CA  GLY A  34      39.029  28.207 -18.210  1.00  0.61           C  
ATOM    547  C   GLY A  34      38.347  27.399 -19.303  1.00  0.61           C  
ATOM    548  O   GLY A  34      38.335  27.814 -20.464  1.00  0.61           O  
ATOM    549  H   GLY A  34      38.519  27.545 -16.266  1.00  0.61           H  
ATOM    550 1HA  GLY A  34      38.424  29.083 -17.975  1.00  0.61           H  
ATOM    551 2HA  GLY A  34      39.991  28.570 -18.565  1.00  0.61           H  
ATOM    552  N   VAL A  35      37.802  26.233 -18.961  1.00  0.60           N  
ATOM    553  CA  VAL A  35      37.152  25.415 -19.964  1.00  0.60           C  
ATOM    554  C   VAL A  35      35.706  25.822 -20.128  1.00  0.60           C  
ATOM    555  O   VAL A  35      34.949  25.962 -19.163  1.00  0.60           O  
ATOM    556  CB  VAL A  35      37.276  23.916 -19.637  1.00  0.60           C  
ATOM    557  CG1 VAL A  35      36.504  23.084 -20.626  1.00  0.60           C  
ATOM    558  CG2 VAL A  35      38.703  23.547 -19.714  1.00  0.60           C  
ATOM    559  H   VAL A  35      37.788  25.917 -17.993  1.00  0.60           H  
ATOM    560  HA  VAL A  35      37.661  25.574 -20.912  1.00  0.60           H  
ATOM    561  HB  VAL A  35      36.888  23.718 -18.653  1.00  0.60           H  
ATOM    562 1HG1 VAL A  35      36.628  22.043 -20.385  1.00  0.60           H  
ATOM    563 2HG1 VAL A  35      35.446  23.341 -20.586  1.00  0.60           H  
ATOM    564 3HG1 VAL A  35      36.883  23.271 -21.633  1.00  0.60           H  
ATOM    565 1HG2 VAL A  35      38.822  22.499 -19.505  1.00  0.60           H  
ATOM    566 2HG2 VAL A  35      39.051  23.758 -20.725  1.00  0.60           H  
ATOM    567 3HG2 VAL A  35      39.271  24.137 -18.993  1.00  0.60           H  
ATOM    568  N   ARG A  36      35.321  26.048 -21.370  1.00  0.60           N  
ATOM    569  CA  ARG A  36      33.947  26.427 -21.630  1.00  0.60           C  
ATOM    570  C   ARG A  36      33.052  25.209 -21.550  1.00  0.60           C  
ATOM    571  O   ARG A  36      33.339  24.173 -22.161  1.00  0.60           O  
ATOM    572  CB  ARG A  36      33.781  27.096 -22.986  1.00  0.60           C  
ATOM    573  CG  ARG A  36      32.339  27.462 -23.329  1.00  0.60           C  
ATOM    574  CD  ARG A  36      32.194  28.169 -24.629  1.00  0.60           C  
ATOM    575  NE  ARG A  36      30.801  28.300 -24.964  1.00  0.60           N  
ATOM    576  CZ  ARG A  36      29.997  29.311 -24.574  1.00  0.60           C  
ATOM    577  NH1 ARG A  36      30.466  30.311 -23.864  1.00  0.60           N  
ATOM    578  NH2 ARG A  36      28.715  29.325 -24.881  1.00  0.60           N  
ATOM    579  H   ARG A  36      36.000  25.919 -22.122  1.00  0.60           H  
ATOM    580  HA  ARG A  36      33.633  27.137 -20.864  1.00  0.60           H  
ATOM    581 1HB  ARG A  36      34.364  28.013 -23.014  1.00  0.60           H  
ATOM    582 2HB  ARG A  36      34.165  26.442 -23.762  1.00  0.60           H  
ATOM    583 1HG  ARG A  36      31.747  26.543 -23.404  1.00  0.60           H  
ATOM    584 2HG  ARG A  36      31.921  28.092 -22.543  1.00  0.60           H  
ATOM    585 1HD  ARG A  36      32.641  29.161 -24.584  1.00  0.60           H  
ATOM    586 2HD  ARG A  36      32.660  27.587 -25.408  1.00  0.60           H  
ATOM    587  HE  ARG A  36      30.395  27.517 -25.497  1.00  0.60           H  
ATOM    588 1HH1 ARG A  36      31.439  30.345 -23.603  1.00  0.60           H  
ATOM    589 2HH1 ARG A  36      29.803  31.045 -23.573  1.00  0.60           H  
ATOM    590 1HH2 ARG A  36      28.298  28.576 -25.420  1.00  0.60           H  
ATOM    591 2HH2 ARG A  36      28.150  30.109 -24.535  1.00  0.60           H  
ATOM    592  N   VAL A  37      31.959  25.349 -20.809  1.00  0.60           N  
ATOM    593  CA  VAL A  37      30.979  24.285 -20.681  1.00  0.60           C  
ATOM    594  C   VAL A  37      29.761  24.634 -21.525  1.00  0.60           C  
ATOM    595  O   VAL A  37      29.192  25.717 -21.384  1.00  0.60           O  
ATOM    596  CB  VAL A  37      30.556  24.083 -19.208  1.00  0.60           C  
ATOM    597  CG1 VAL A  37      29.500  22.984 -19.158  1.00  0.60           C  
ATOM    598  CG2 VAL A  37      31.798  23.736 -18.338  1.00  0.60           C  
ATOM    599  H   VAL A  37      31.805  26.222 -20.326  1.00  0.60           H  
ATOM    600  HA  VAL A  37      31.407  23.358 -21.043  1.00  0.60           H  
ATOM    601  HB  VAL A  37      30.102  24.999 -18.834  1.00  0.60           H  
ATOM    602 1HG1 VAL A  37      29.164  22.823 -18.157  1.00  0.60           H  
ATOM    603 2HG1 VAL A  37      28.658  23.275 -19.760  1.00  0.60           H  
ATOM    604 3HG1 VAL A  37      29.921  22.062 -19.552  1.00  0.60           H  
ATOM    605 1HG2 VAL A  37      31.500  23.600 -17.304  1.00  0.60           H  
ATOM    606 2HG2 VAL A  37      32.249  22.828 -18.695  1.00  0.60           H  
ATOM    607 3HG2 VAL A  37      32.532  24.546 -18.393  1.00  0.60           H  
ATOM    608  N   GLU A  38      29.383  23.745 -22.434  1.00  0.60           N  
ATOM    609  CA  GLU A  38      28.236  24.008 -23.293  1.00  0.60           C  
ATOM    610  C   GLU A  38      26.953  23.651 -22.545  1.00  0.60           C  
ATOM    611  O   GLU A  38      25.941  24.350 -22.653  1.00  0.60           O  
ATOM    612  CB  GLU A  38      28.335  23.195 -24.586  1.00  0.60           C  
ATOM    613  CG  GLU A  38      29.524  23.542 -25.498  1.00  0.60           C  
ATOM    614  CD  GLU A  38      29.499  24.951 -26.047  1.00  0.60           C  
ATOM    615  OE1 GLU A  38      28.510  25.358 -26.603  1.00  0.60           O  
ATOM    616  OE2 GLU A  38      30.493  25.610 -25.908  1.00  0.60           O  
ATOM    617  H   GLU A  38      29.871  22.858 -22.495  1.00  0.60           H  
ATOM    618  HA  GLU A  38      28.211  25.070 -23.538  1.00  0.60           H  
ATOM    619 1HB  GLU A  38      28.424  22.142 -24.330  1.00  0.60           H  
ATOM    620 2HB  GLU A  38      27.419  23.312 -25.162  1.00  0.60           H  
ATOM    621 1HG  GLU A  38      30.444  23.409 -24.922  1.00  0.60           H  
ATOM    622 2HG  GLU A  38      29.549  22.833 -26.327  1.00  0.60           H  
ATOM    623  N   ARG A  39      27.013  22.552 -21.786  1.00  0.62           N  
ATOM    624  CA  ARG A  39      25.858  22.081 -21.023  1.00  0.62           C  
ATOM    625  C   ARG A  39      26.237  21.365 -19.724  1.00  0.62           C  
ATOM    626  O   ARG A  39      27.129  20.521 -19.688  1.00  0.62           O  
ATOM    627  CB  ARG A  39      24.962  21.154 -21.850  1.00  0.62           C  
ATOM    628  CG  ARG A  39      23.684  20.662 -21.112  1.00  0.62           C  
ATOM    629  CD  ARG A  39      22.821  19.775 -21.955  1.00  0.62           C  
ATOM    630  NE  ARG A  39      22.172  20.466 -23.078  1.00  0.62           N  
ATOM    631  CZ  ARG A  39      21.616  19.839 -24.137  1.00  0.62           C  
ATOM    632  NH1 ARG A  39      21.642  18.525 -24.228  1.00  0.62           N  
ATOM    633  NH2 ARG A  39      21.048  20.560 -25.084  1.00  0.62           N  
ATOM    634  H   ARG A  39      27.893  22.036 -21.760  1.00  0.62           H  
ATOM    635  HA  ARG A  39      25.270  22.952 -20.767  1.00  0.62           H  
ATOM    636 1HB  ARG A  39      24.638  21.676 -22.751  1.00  0.62           H  
ATOM    637 2HB  ARG A  39      25.518  20.275 -22.158  1.00  0.62           H  
ATOM    638 1HG  ARG A  39      23.972  20.080 -20.238  1.00  0.62           H  
ATOM    639 2HG  ARG A  39      23.091  21.520 -20.791  1.00  0.62           H  
ATOM    640 1HD  ARG A  39      23.429  18.968 -22.359  1.00  0.62           H  
ATOM    641 2HD  ARG A  39      22.040  19.353 -21.324  1.00  0.62           H  
ATOM    642  HE  ARG A  39      22.107  21.498 -23.077  1.00  0.62           H  
ATOM    643 1HH1 ARG A  39      22.081  17.979 -23.502  1.00  0.62           H  
ATOM    644 2HH1 ARG A  39      21.230  18.066 -25.026  1.00  0.62           H  
ATOM    645 1HH2 ARG A  39      21.040  21.587 -24.978  1.00  0.62           H  
ATOM    646 2HH2 ARG A  39      20.632  20.122 -25.885  1.00  0.62           H  
ATOM    647  N   PHE A  40      25.511  21.665 -18.664  1.00  0.64           N  
ATOM    648  CA  PHE A  40      25.646  20.996 -17.376  1.00  0.64           C  
ATOM    649  C   PHE A  40      24.328  20.349 -16.966  1.00  0.64           C  
ATOM    650  O   PHE A  40      23.384  21.040 -16.569  1.00  0.64           O  
ATOM    651  CB  PHE A  40      26.126  22.020 -16.352  1.00  0.64           C  
ATOM    652  CG  PHE A  40      26.193  21.579 -14.905  1.00  0.64           C  
ATOM    653  CD1 PHE A  40      26.214  20.258 -14.512  1.00  0.64           C  
ATOM    654  CD2 PHE A  40      26.232  22.541 -13.920  1.00  0.64           C  
ATOM    655  CE1 PHE A  40      26.246  19.937 -13.177  1.00  0.64           C  
ATOM    656  CE2 PHE A  40      26.278  22.218 -12.596  1.00  0.64           C  
ATOM    657  CZ  PHE A  40      26.278  20.909 -12.222  1.00  0.64           C  
ATOM    658  H   PHE A  40      24.815  22.398 -18.761  1.00  0.64           H  
ATOM    659  HA  PHE A  40      26.397  20.209 -17.463  1.00  0.64           H  
ATOM    660 1HB  PHE A  40      27.113  22.346 -16.642  1.00  0.64           H  
ATOM    661 2HB  PHE A  40      25.481  22.898 -16.406  1.00  0.64           H  
ATOM    662  HD1 PHE A  40      26.185  19.466 -15.255  1.00  0.64           H  
ATOM    663  HD2 PHE A  40      26.230  23.575 -14.211  1.00  0.64           H  
ATOM    664  HE1 PHE A  40      26.234  18.918 -12.882  1.00  0.64           H  
ATOM    665  HE2 PHE A  40      26.307  23.004 -11.849  1.00  0.64           H  
ATOM    666  HZ  PHE A  40      26.301  20.638 -11.168  1.00  0.64           H  
ATOM    667  N   SER A  41      24.276  19.016 -17.031  1.00  0.68           N  
ATOM    668  CA  SER A  41      23.049  18.307 -16.715  1.00  0.68           C  
ATOM    669  C   SER A  41      23.192  17.310 -15.575  1.00  0.68           C  
ATOM    670  O   SER A  41      24.247  16.699 -15.386  1.00  0.68           O  
ATOM    671  CB  SER A  41      22.592  17.552 -17.943  1.00  0.68           C  
ATOM    672  OG  SER A  41      23.536  16.568 -18.298  1.00  0.68           O  
ATOM    673  H   SER A  41      25.081  18.480 -17.361  1.00  0.68           H  
ATOM    674  HA  SER A  41      22.298  19.037 -16.437  1.00  0.68           H  
ATOM    675 1HB  SER A  41      21.623  17.088 -17.751  1.00  0.68           H  
ATOM    676 2HB  SER A  41      22.473  18.245 -18.770  1.00  0.68           H  
ATOM    677  HG  SER A  41      24.404  17.028 -18.375  1.00  0.68           H  
ATOM    678  N   ILE A  42      22.082  17.088 -14.881  1.00  0.72           N  
ATOM    679  CA  ILE A  42      21.968  16.070 -13.840  1.00  0.72           C  
ATOM    680  C   ILE A  42      20.827  15.098 -14.139  1.00  0.72           C  
ATOM    681  O   ILE A  42      19.670  15.517 -14.247  1.00  0.72           O  
ATOM    682  CB  ILE A  42      21.782  16.733 -12.459  1.00  0.72           C  
ATOM    683  CG1 ILE A  42      23.027  17.607 -12.133  1.00  0.72           C  
ATOM    684  CG2 ILE A  42      21.528  15.691 -11.389  1.00  0.72           C  
ATOM    685  CD1 ILE A  42      22.869  18.454 -10.919  1.00  0.72           C  
ATOM    686  H   ILE A  42      21.276  17.677 -15.097  1.00  0.72           H  
ATOM    687  HA  ILE A  42      22.889  15.502 -13.808  1.00  0.72           H  
ATOM    688  HB  ILE A  42      20.925  17.406 -12.504  1.00  0.72           H  
ATOM    689 1HG1 ILE A  42      23.886  16.948 -11.984  1.00  0.72           H  
ATOM    690 2HG1 ILE A  42      23.238  18.270 -12.966  1.00  0.72           H  
ATOM    691 1HG2 ILE A  42      21.389  16.180 -10.423  1.00  0.72           H  
ATOM    692 2HG2 ILE A  42      20.635  15.117 -11.638  1.00  0.72           H  
ATOM    693 3HG2 ILE A  42      22.357  15.044 -11.340  1.00  0.72           H  
ATOM    694 1HD1 ILE A  42      23.783  19.028 -10.753  1.00  0.72           H  
ATOM    695 2HD1 ILE A  42      22.030  19.139 -11.058  1.00  0.72           H  
ATOM    696 3HD1 ILE A  42      22.675  17.819 -10.061  1.00  0.72           H  
ATOM    697  N   GLY A  43      21.144  13.801 -14.230  1.00  0.76           N  
ATOM    698  CA  GLY A  43      20.171  12.765 -14.530  1.00  0.76           C  
ATOM    699  C   GLY A  43      20.235  12.379 -16.004  1.00  0.76           C  
ATOM    700  O   GLY A  43      20.723  13.151 -16.832  1.00  0.76           O  
ATOM    701  H   GLY A  43      22.098  13.471 -14.128  1.00  0.76           H  
ATOM    702 1HA  GLY A  43      20.397  11.892 -13.923  1.00  0.76           H  
ATOM    703 2HA  GLY A  43      19.168  13.095 -14.262  1.00  0.76           H  
ATOM    704  N   PHE A  44      19.765  11.170 -16.317  1.00  0.79           N  
ATOM    705  CA  PHE A  44      19.762  10.642 -17.677  1.00  0.79           C  
ATOM    706  C   PHE A  44      18.360  10.387 -18.209  1.00  0.79           C  
ATOM    707  O   PHE A  44      18.172   9.600 -19.137  1.00  0.79           O  
ATOM    708  CB  PHE A  44      20.563   9.349 -17.774  1.00  0.79           C  
ATOM    709  CG  PHE A  44      22.014   9.509 -17.457  1.00  0.79           C  
ATOM    710  CD1 PHE A  44      22.605   8.788 -16.445  1.00  0.79           C  
ATOM    711  CD2 PHE A  44      22.786  10.411 -18.167  1.00  0.79           C  
ATOM    712  CE1 PHE A  44      23.939   8.945 -16.168  1.00  0.79           C  
ATOM    713  CE2 PHE A  44      24.114  10.578 -17.882  1.00  0.79           C  
ATOM    714  CZ  PHE A  44      24.694   9.839 -16.882  1.00  0.79           C  
ATOM    715  H   PHE A  44      19.374  10.610 -15.571  1.00  0.79           H  
ATOM    716  HA  PHE A  44      20.232  11.380 -18.328  1.00  0.79           H  
ATOM    717 1HB  PHE A  44      20.143   8.615 -17.083  1.00  0.79           H  
ATOM    718 2HB  PHE A  44      20.474   8.942 -18.779  1.00  0.79           H  
ATOM    719  HD1 PHE A  44      22.012   8.082 -15.876  1.00  0.79           H  
ATOM    720  HD2 PHE A  44      22.323  10.999 -18.960  1.00  0.79           H  
ATOM    721  HE1 PHE A  44      24.398   8.363 -15.374  1.00  0.79           H  
ATOM    722  HE2 PHE A  44      24.710  11.292 -18.443  1.00  0.79           H  
ATOM    723  HZ  PHE A  44      25.752   9.972 -16.651  1.00  0.79           H  
ATOM    724  N   GLY A  45      17.377  11.017 -17.597  1.00  0.81           N  
ATOM    725  CA  GLY A  45      16.001  10.857 -18.046  1.00  0.81           C  
ATOM    726  C   GLY A  45      15.654  11.993 -18.981  1.00  0.81           C  
ATOM    727  O   GLY A  45      16.536  12.699 -19.468  1.00  0.81           O  
ATOM    728  H   GLY A  45      17.606  11.643 -16.839  1.00  0.81           H  
ATOM    729 1HA  GLY A  45      15.882   9.900 -18.554  1.00  0.81           H  
ATOM    730 2HA  GLY A  45      15.327  10.861 -17.200  1.00  0.81           H  
ATOM    731  N   LYS A  46      14.374  12.199 -19.224  1.00  0.80           N  
ATOM    732  CA  LYS A  46      13.991  13.289 -20.098  1.00  0.80           C  
ATOM    733  C   LYS A  46      14.184  14.578 -19.325  1.00  0.80           C  
ATOM    734  O   LYS A  46      14.021  14.597 -18.100  1.00  0.80           O  
ATOM    735  CB  LYS A  46      12.546  13.136 -20.567  1.00  0.80           C  
ATOM    736  CG  LYS A  46      12.322  11.936 -21.488  1.00  0.80           C  
ATOM    737  CD  LYS A  46      10.876  11.850 -21.968  1.00  0.80           C  
ATOM    738  CE  LYS A  46      10.668  10.650 -22.890  1.00  0.80           C  
ATOM    739  NZ  LYS A  46       9.257  10.541 -23.354  1.00  0.80           N  
ATOM    740  H   LYS A  46      13.671  11.600 -18.819  1.00  0.80           H  
ATOM    741  HA  LYS A  46      14.651  13.308 -20.967  1.00  0.80           H  
ATOM    742 1HB  LYS A  46      11.893  13.025 -19.700  1.00  0.80           H  
ATOM    743 2HB  LYS A  46      12.238  14.040 -21.095  1.00  0.80           H  
ATOM    744 1HG  LYS A  46      12.980  12.020 -22.353  1.00  0.80           H  
ATOM    745 2HG  LYS A  46      12.571  11.020 -20.954  1.00  0.80           H  
ATOM    746 1HD  LYS A  46      10.210  11.758 -21.109  1.00  0.80           H  
ATOM    747 2HD  LYS A  46      10.617  12.761 -22.509  1.00  0.80           H  
ATOM    748 1HE  LYS A  46      11.318  10.751 -23.758  1.00  0.80           H  
ATOM    749 2HE  LYS A  46      10.934   9.739 -22.354  1.00  0.80           H  
ATOM    750 1HZ  LYS A  46       9.162   9.738 -23.959  1.00  0.80           H  
ATOM    751 2HZ  LYS A  46       8.646  10.435 -22.556  1.00  0.80           H  
ATOM    752 3HZ  LYS A  46       9.004  11.376 -23.863  1.00  0.80           H  
ATOM    753  N   ALA A  47      14.569  15.653 -20.007  1.00  0.78           N  
ATOM    754  CA  ALA A  47      14.709  16.905 -19.280  1.00  0.78           C  
ATOM    755  C   ALA A  47      13.367  17.307 -18.711  1.00  0.78           C  
ATOM    756  O   ALA A  47      12.343  17.197 -19.387  1.00  0.78           O  
ATOM    757  CB  ALA A  47      15.247  18.020 -20.164  1.00  0.78           C  
ATOM    758  H   ALA A  47      14.731  15.606 -21.002  1.00  0.78           H  
ATOM    759  HA  ALA A  47      15.406  16.760 -18.466  1.00  0.78           H  
ATOM    760 1HB  ALA A  47      15.339  18.933 -19.570  1.00  0.78           H  
ATOM    761 2HB  ALA A  47      16.221  17.737 -20.555  1.00  0.78           H  
ATOM    762 3HB  ALA A  47      14.560  18.193 -20.989  1.00  0.78           H  
ATOM    763  N   LEU A  48      13.387  17.818 -17.497  1.00  0.76           N  
ATOM    764  CA  LEU A  48      12.211  18.360 -16.853  1.00  0.76           C  
ATOM    765  C   LEU A  48      12.318  19.869 -16.901  1.00  0.76           C  
ATOM    766  O   LEU A  48      11.343  20.571 -17.174  1.00  0.76           O  
ATOM    767  CB  LEU A  48      12.135  17.901 -15.401  1.00  0.76           C  
ATOM    768  CG  LEU A  48      12.038  16.413 -15.175  1.00  0.76           C  
ATOM    769  CD1 LEU A  48      12.031  16.168 -13.683  1.00  0.76           C  
ATOM    770  CD2 LEU A  48      10.800  15.872 -15.850  1.00  0.76           C  
ATOM    771  H   LEU A  48      14.260  17.829 -16.997  1.00  0.76           H  
ATOM    772  HA  LEU A  48      11.319  18.045 -17.393  1.00  0.76           H  
ATOM    773 1HB  LEU A  48      13.040  18.235 -14.898  1.00  0.76           H  
ATOM    774 2HB  LEU A  48      11.279  18.378 -14.926  1.00  0.76           H  
ATOM    775  HG  LEU A  48      12.910  15.919 -15.597  1.00  0.76           H  
ATOM    776 1HD1 LEU A  48      11.961  15.118 -13.482  1.00  0.76           H  
ATOM    777 2HD1 LEU A  48      12.950  16.565 -13.247  1.00  0.76           H  
ATOM    778 3HD1 LEU A  48      11.171  16.669 -13.241  1.00  0.76           H  
ATOM    779 1HD2 LEU A  48      10.726  14.805 -15.690  1.00  0.76           H  
ATOM    780 2HD2 LEU A  48       9.919  16.360 -15.438  1.00  0.76           H  
ATOM    781 3HD2 LEU A  48      10.862  16.073 -16.923  1.00  0.76           H  
ATOM    782  N   TRP A  49      13.534  20.362 -16.643  1.00  0.74           N  
ATOM    783  CA  TRP A  49      13.772  21.798 -16.638  1.00  0.74           C  
ATOM    784  C   TRP A  49      15.027  22.136 -17.429  1.00  0.74           C  
ATOM    785  O   TRP A  49      16.015  21.396 -17.406  1.00  0.74           O  
ATOM    786  CB  TRP A  49      13.959  22.325 -15.216  1.00  0.74           C  
ATOM    787  CG  TRP A  49      12.816  22.041 -14.297  1.00  0.74           C  
ATOM    788  CD1 TRP A  49      12.654  20.928 -13.519  1.00  0.74           C  
ATOM    789  CD2 TRP A  49      11.659  22.867 -14.059  1.00  0.74           C  
ATOM    790  NE1 TRP A  49      11.481  21.011 -12.816  1.00  0.74           N  
ATOM    791  CE2 TRP A  49      10.857  22.191 -13.133  1.00  0.74           C  
ATOM    792  CE3 TRP A  49      11.240  24.110 -14.551  1.00  0.74           C  
ATOM    793  CZ2 TRP A  49       9.657  22.716 -12.683  1.00  0.74           C  
ATOM    794  CZ3 TRP A  49      10.035  24.636 -14.099  1.00  0.74           C  
ATOM    795  CH2 TRP A  49       9.264  23.956 -13.189  1.00  0.74           C  
ATOM    796  H   TRP A  49      14.291  19.715 -16.430  1.00  0.74           H  
ATOM    797  HA  TRP A  49      12.924  22.300 -17.102  1.00  0.74           H  
ATOM    798 1HB  TRP A  49      14.856  21.908 -14.797  1.00  0.74           H  
ATOM    799 2HB  TRP A  49      14.099  23.405 -15.254  1.00  0.74           H  
ATOM    800  HD1 TRP A  49      13.354  20.099 -13.465  1.00  0.74           H  
ATOM    801  HE1 TRP A  49      11.128  20.320 -12.169  1.00  0.74           H  
ATOM    802  HE3 TRP A  49      11.848  24.653 -15.274  1.00  0.74           H  
ATOM    803  HZ2 TRP A  49       9.030  22.192 -11.961  1.00  0.74           H  
ATOM    804  HZ3 TRP A  49       9.716  25.604 -14.486  1.00  0.74           H  
ATOM    805  HH2 TRP A  49       8.325  24.397 -12.855  1.00  0.74           H  
ATOM    806  N   ARG A  50      15.016  23.292 -18.082  1.00  0.73           N  
ATOM    807  CA  ARG A  50      16.206  23.781 -18.771  1.00  0.73           C  
ATOM    808  C   ARG A  50      16.304  25.303 -18.706  1.00  0.73           C  
ATOM    809  O   ARG A  50      15.312  26.007 -18.915  1.00  0.73           O  
ATOM    810  CB  ARG A  50      16.240  23.332 -20.229  1.00  0.73           C  
ATOM    811  CG  ARG A  50      17.491  23.800 -21.013  1.00  0.73           C  
ATOM    812  CD  ARG A  50      17.516  23.303 -22.425  1.00  0.73           C  
ATOM    813  NE  ARG A  50      17.649  21.846 -22.529  1.00  0.73           N  
ATOM    814  CZ  ARG A  50      17.547  21.169 -23.692  1.00  0.73           C  
ATOM    815  NH1 ARG A  50      17.320  21.833 -24.804  1.00  0.73           N  
ATOM    816  NH2 ARG A  50      17.673  19.850 -23.735  1.00  0.73           N  
ATOM    817  H   ARG A  50      14.176  23.853 -18.089  1.00  0.73           H  
ATOM    818  HA  ARG A  50      17.075  23.364 -18.277  1.00  0.73           H  
ATOM    819 1HB  ARG A  50      16.210  22.242 -20.273  1.00  0.73           H  
ATOM    820 2HB  ARG A  50      15.363  23.709 -20.750  1.00  0.73           H  
ATOM    821 1HG  ARG A  50      17.490  24.887 -21.065  1.00  0.73           H  
ATOM    822 2HG  ARG A  50      18.398  23.482 -20.506  1.00  0.73           H  
ATOM    823 1HD  ARG A  50      16.597  23.598 -22.926  1.00  0.73           H  
ATOM    824 2HD  ARG A  50      18.368  23.756 -22.940  1.00  0.73           H  
ATOM    825  HE  ARG A  50      17.823  21.320 -21.684  1.00  0.73           H  
ATOM    826 1HH1 ARG A  50      17.230  22.842 -24.780  1.00  0.73           H  
ATOM    827 2HH1 ARG A  50      17.243  21.343 -25.681  1.00  0.73           H  
ATOM    828 1HH2 ARG A  50      17.857  19.318 -22.899  1.00  0.73           H  
ATOM    829 2HH2 ARG A  50      17.589  19.370 -24.618  1.00  0.73           H  
ATOM    830  N   ARG A  51      17.511  25.803 -18.446  1.00  0.73           N  
ATOM    831  CA  ARG A  51      17.767  27.247 -18.427  1.00  0.73           C  
ATOM    832  C   ARG A  51      19.130  27.559 -19.040  1.00  0.73           C  
ATOM    833  O   ARG A  51      19.974  26.673 -19.165  1.00  0.73           O  
ATOM    834  CB  ARG A  51      17.711  27.790 -17.006  1.00  0.73           C  
ATOM    835  CG  ARG A  51      18.784  27.253 -16.086  1.00  0.73           C  
ATOM    836  CD  ARG A  51      18.717  27.850 -14.721  1.00  0.73           C  
ATOM    837  NE  ARG A  51      19.710  27.264 -13.817  1.00  0.73           N  
ATOM    838  CZ  ARG A  51      20.982  27.698 -13.675  1.00  0.73           C  
ATOM    839  NH1 ARG A  51      21.412  28.728 -14.367  1.00  0.73           N  
ATOM    840  NH2 ARG A  51      21.796  27.087 -12.832  1.00  0.73           N  
ATOM    841  H   ARG A  51      18.263  25.144 -18.239  1.00  0.73           H  
ATOM    842  HA  ARG A  51      17.000  27.746 -19.020  1.00  0.73           H  
ATOM    843 1HB  ARG A  51      17.807  28.875 -17.026  1.00  0.73           H  
ATOM    844 2HB  ARG A  51      16.743  27.553 -16.564  1.00  0.73           H  
ATOM    845 1HG  ARG A  51      18.669  26.171 -16.000  1.00  0.73           H  
ATOM    846 2HG  ARG A  51      19.762  27.489 -16.513  1.00  0.73           H  
ATOM    847 1HD  ARG A  51      18.908  28.921 -14.788  1.00  0.73           H  
ATOM    848 2HD  ARG A  51      17.729  27.682 -14.296  1.00  0.73           H  
ATOM    849  HE  ARG A  51      19.424  26.468 -13.264  1.00  0.73           H  
ATOM    850 1HH1 ARG A  51      20.791  29.199 -15.011  1.00  0.73           H  
ATOM    851 2HH1 ARG A  51      22.362  29.050 -14.254  1.00  0.73           H  
ATOM    852 1HH2 ARG A  51      21.468  26.295 -12.297  1.00  0.73           H  
ATOM    853 2HH2 ARG A  51      22.744  27.415 -12.718  1.00  0.73           H  
ATOM    854  N   THR A  52      19.352  28.814 -19.428  1.00  0.74           N  
ATOM    855  CA  THR A  52      20.639  29.189 -20.022  1.00  0.74           C  
ATOM    856  C   THR A  52      21.250  30.395 -19.295  1.00  0.74           C  
ATOM    857  O   THR A  52      20.529  31.343 -18.972  1.00  0.74           O  
ATOM    858  CB  THR A  52      20.449  29.507 -21.518  1.00  0.74           C  
ATOM    859  OG1 THR A  52      19.863  28.378 -22.169  1.00  0.74           O  
ATOM    860  CG2 THR A  52      21.782  29.781 -22.173  1.00  0.74           C  
ATOM    861  H   THR A  52      18.632  29.515 -19.320  1.00  0.74           H  
ATOM    862  HA  THR A  52      21.324  28.357 -19.925  1.00  0.74           H  
ATOM    863  HB  THR A  52      19.799  30.374 -21.632  1.00  0.74           H  
ATOM    864  HG1 THR A  52      20.470  27.634 -22.115  1.00  0.74           H  
ATOM    865 1HG2 THR A  52      21.634  29.988 -23.229  1.00  0.74           H  
ATOM    866 2HG2 THR A  52      22.253  30.633 -21.704  1.00  0.74           H  
ATOM    867 3HG2 THR A  52      22.420  28.906 -22.061  1.00  0.74           H  
ATOM    868  N   ASP A  53      22.559  30.353 -18.998  1.00  0.75           N  
ATOM    869  CA  ASP A  53      23.181  31.503 -18.322  1.00  0.75           C  
ATOM    870  C   ASP A  53      23.676  32.566 -19.312  1.00  0.75           C  
ATOM    871  O   ASP A  53      23.553  32.418 -20.528  1.00  0.75           O  
ATOM    872  CB  ASP A  53      24.352  31.090 -17.414  1.00  0.75           C  
ATOM    873  CG  ASP A  53      25.582  30.605 -18.168  1.00  0.75           C  
ATOM    874  OD1 ASP A  53      25.651  30.855 -19.362  1.00  0.75           O  
ATOM    875  OD2 ASP A  53      26.435  29.985 -17.572  1.00  0.75           O  
ATOM    876  H   ASP A  53      23.100  29.531 -19.274  1.00  0.75           H  
ATOM    877  HA  ASP A  53      22.427  31.968 -17.687  1.00  0.75           H  
ATOM    878 1HB  ASP A  53      24.645  31.935 -16.798  1.00  0.75           H  
ATOM    879 2HB  ASP A  53      24.016  30.324 -16.730  1.00  0.75           H  
ATOM    880  N   LYS A  54      24.324  33.605 -18.776  1.00  0.74           N  
ATOM    881  CA  LYS A  54      24.848  34.737 -19.546  1.00  0.74           C  
ATOM    882  C   LYS A  54      25.938  34.390 -20.574  1.00  0.74           C  
ATOM    883  O   LYS A  54      26.254  35.210 -21.435  1.00  0.74           O  
ATOM    884  CB  LYS A  54      25.399  35.796 -18.592  1.00  0.74           C  
ATOM    885  CG  LYS A  54      26.663  35.379 -17.864  1.00  0.74           C  
ATOM    886  CD  LYS A  54      27.129  36.436 -16.885  1.00  0.74           C  
ATOM    887  CE  LYS A  54      28.424  36.016 -16.202  1.00  0.74           C  
ATOM    888  NZ  LYS A  54      28.874  37.027 -15.205  1.00  0.74           N  
ATOM    889  H   LYS A  54      24.420  33.641 -17.775  1.00  0.74           H  
ATOM    890  HA  LYS A  54      24.014  35.174 -20.096  1.00  0.74           H  
ATOM    891 1HB  LYS A  54      25.619  36.709 -19.148  1.00  0.74           H  
ATOM    892 2HB  LYS A  54      24.646  36.041 -17.844  1.00  0.74           H  
ATOM    893 1HG  LYS A  54      26.506  34.431 -17.348  1.00  0.74           H  
ATOM    894 2HG  LYS A  54      27.445  35.247 -18.599  1.00  0.74           H  
ATOM    895 1HD  LYS A  54      27.294  37.375 -17.415  1.00  0.74           H  
ATOM    896 2HD  LYS A  54      26.362  36.596 -16.128  1.00  0.74           H  
ATOM    897 1HE  LYS A  54      28.266  35.065 -15.697  1.00  0.74           H  
ATOM    898 2HE  LYS A  54      29.200  35.890 -16.958  1.00  0.74           H  
ATOM    899 1HZ  LYS A  54      29.732  36.717 -14.771  1.00  0.74           H  
ATOM    900 2HZ  LYS A  54      29.031  37.911 -15.668  1.00  0.74           H  
ATOM    901 3HZ  LYS A  54      28.162  37.141 -14.497  1.00  0.74           H  
ATOM    902  N   LEU A  55      26.567  33.217 -20.440  1.00  0.73           N  
ATOM    903  CA  LEU A  55      27.633  32.821 -21.341  1.00  0.73           C  
ATOM    904  C   LEU A  55      27.123  31.850 -22.396  1.00  0.73           C  
ATOM    905  O   LEU A  55      27.882  31.423 -23.277  1.00  0.73           O  
ATOM    906  CB  LEU A  55      28.764  32.157 -20.554  1.00  0.73           C  
ATOM    907  CG  LEU A  55      29.399  33.028 -19.485  1.00  0.73           C  
ATOM    908  CD1 LEU A  55      30.476  32.245 -18.789  1.00  0.73           C  
ATOM    909  CD2 LEU A  55      29.930  34.304 -20.117  1.00  0.73           C  
ATOM    910  H   LEU A  55      26.257  32.540 -19.747  1.00  0.73           H  
ATOM    911  HA  LEU A  55      28.018  33.706 -21.839  1.00  0.73           H  
ATOM    912 1HB  LEU A  55      28.356  31.267 -20.059  1.00  0.73           H  
ATOM    913 2HB  LEU A  55      29.539  31.843 -21.245  1.00  0.73           H  
ATOM    914  HG  LEU A  55      28.655  33.276 -18.740  1.00  0.73           H  
ATOM    915 1HD1 LEU A  55      30.921  32.856 -18.006  1.00  0.73           H  
ATOM    916 2HD1 LEU A  55      30.033  31.350 -18.354  1.00  0.73           H  
ATOM    917 3HD1 LEU A  55      31.244  31.960 -19.507  1.00  0.73           H  
ATOM    918 1HD2 LEU A  55      30.375  34.934 -19.348  1.00  0.73           H  
ATOM    919 2HD2 LEU A  55      30.683  34.055 -20.863  1.00  0.73           H  
ATOM    920 3HD2 LEU A  55      29.108  34.842 -20.596  1.00  0.73           H  
ATOM    921  N   GLY A  56      25.837  31.505 -22.315  1.00  0.71           N  
ATOM    922  CA  GLY A  56      25.241  30.541 -23.218  1.00  0.71           C  
ATOM    923  C   GLY A  56      25.308  29.088 -22.719  1.00  0.71           C  
ATOM    924  O   GLY A  56      25.033  28.172 -23.495  1.00  0.71           O  
ATOM    925  H   GLY A  56      25.240  31.900 -21.584  1.00  0.71           H  
ATOM    926 1HA  GLY A  56      24.202  30.819 -23.381  1.00  0.71           H  
ATOM    927 2HA  GLY A  56      25.731  30.612 -24.187  1.00  0.71           H  
ATOM    928  N   THR A  57      25.688  28.857 -21.454  1.00  0.68           N  
ATOM    929  CA  THR A  57      25.755  27.476 -20.954  1.00  0.68           C  
ATOM    930  C   THR A  57      24.360  27.006 -20.593  1.00  0.68           C  
ATOM    931  O   THR A  57      23.607  27.728 -19.931  1.00  0.68           O  
ATOM    932  CB  THR A  57      26.674  27.325 -19.713  1.00  0.68           C  
ATOM    933  OG1 THR A  57      28.017  27.698 -20.049  1.00  0.68           O  
ATOM    934  CG2 THR A  57      26.667  25.872 -19.175  1.00  0.68           C  
ATOM    935  H   THR A  57      25.892  29.635 -20.816  1.00  0.68           H  
ATOM    936  HA  THR A  57      26.140  26.829 -21.745  1.00  0.68           H  
ATOM    937  HB  THR A  57      26.321  27.976 -18.938  1.00  0.68           H  
ATOM    938  HG1 THR A  57      28.400  27.021 -20.635  1.00  0.68           H  
ATOM    939 1HG2 THR A  57      27.314  25.812 -18.307  1.00  0.68           H  
ATOM    940 2HG2 THR A  57      25.661  25.584 -18.887  1.00  0.68           H  
ATOM    941 3HG2 THR A  57      27.028  25.197 -19.944  1.00  0.68           H  
ATOM    942  N   GLU A  58      23.987  25.810 -21.032  1.00  0.67           N  
ATOM    943  CA  GLU A  58      22.672  25.299 -20.660  1.00  0.67           C  
ATOM    944  C   GLU A  58      22.771  24.482 -19.384  1.00  0.67           C  
ATOM    945  O   GLU A  58      23.724  23.729 -19.201  1.00  0.67           O  
ATOM    946  CB  GLU A  58      22.069  24.447 -21.777  1.00  0.67           C  
ATOM    947  CG  GLU A  58      21.744  25.205 -23.053  1.00  0.67           C  
ATOM    948  CD  GLU A  58      21.161  24.314 -24.121  1.00  0.67           C  
ATOM    949  OE1 GLU A  58      21.297  23.116 -24.007  1.00  0.67           O  
ATOM    950  OE2 GLU A  58      20.568  24.820 -25.042  1.00  0.67           O  
ATOM    951  H   GLU A  58      24.627  25.259 -21.607  1.00  0.67           H  
ATOM    952  HA  GLU A  58      22.008  26.139 -20.476  1.00  0.67           H  
ATOM    953 1HB  GLU A  58      22.765  23.652 -22.037  1.00  0.67           H  
ATOM    954 2HB  GLU A  58      21.150  23.976 -21.417  1.00  0.67           H  
ATOM    955 1HG  GLU A  58      21.031  25.985 -22.821  1.00  0.67           H  
ATOM    956 2HG  GLU A  58      22.657  25.679 -23.424  1.00  0.67           H  
ATOM    957  N   TYR A  59      21.759  24.588 -18.542  1.00  0.66           N  
ATOM    958  CA  TYR A  59      21.689  23.814 -17.313  1.00  0.66           C  
ATOM    959  C   TYR A  59      20.423  22.987 -17.354  1.00  0.66           C  
ATOM    960  O   TYR A  59      19.338  23.515 -17.625  1.00  0.66           O  
ATOM    961  CB  TYR A  59      21.708  24.746 -16.114  1.00  0.66           C  
ATOM    962  CG  TYR A  59      22.958  25.555 -16.045  1.00  0.66           C  
ATOM    963  CD1 TYR A  59      23.067  26.671 -16.838  1.00  0.66           C  
ATOM    964  CD2 TYR A  59      23.981  25.212 -15.190  1.00  0.66           C  
ATOM    965  CE1 TYR A  59      24.188  27.426 -16.795  1.00  0.66           C  
ATOM    966  CE2 TYR A  59      25.115  25.995 -15.139  1.00  0.66           C  
ATOM    967  CZ  TYR A  59      25.221  27.100 -15.943  1.00  0.66           C  
ATOM    968  OH  TYR A  59      26.357  27.886 -15.890  1.00  0.66           O  
ATOM    969  H   TYR A  59      21.021  25.250 -18.761  1.00  0.66           H  
ATOM    970  HA  TYR A  59      22.540  23.145 -17.261  1.00  0.66           H  
ATOM    971 1HB  TYR A  59      20.877  25.413 -16.169  1.00  0.66           H  
ATOM    972 2HB  TYR A  59      21.617  24.169 -15.196  1.00  0.66           H  
ATOM    973  HD1 TYR A  59      22.256  26.946 -17.518  1.00  0.66           H  
ATOM    974  HD2 TYR A  59      23.887  24.331 -14.554  1.00  0.66           H  
ATOM    975  HE1 TYR A  59      24.263  28.280 -17.436  1.00  0.66           H  
ATOM    976  HE2 TYR A  59      25.922  25.741 -14.464  1.00  0.66           H  
ATOM    977  HH  TYR A  59      26.279  28.642 -16.522  1.00  0.66           H  
ATOM    978  N   VAL A  60      20.568  21.683 -17.138  1.00  0.68           N  
ATOM    979  CA  VAL A  60      19.431  20.771 -17.255  1.00  0.68           C  
ATOM    980  C   VAL A  60      19.168  19.836 -16.081  1.00  0.68           C  
ATOM    981  O   VAL A  60      20.071  19.172 -15.560  1.00  0.68           O  
ATOM    982  CB  VAL A  60      19.580  19.923 -18.537  1.00  0.68           C  
ATOM    983  CG1 VAL A  60      18.442  18.899 -18.632  1.00  0.68           C  
ATOM    984  CG2 VAL A  60      19.559  20.831 -19.755  1.00  0.68           C  
ATOM    985  H   VAL A  60      21.499  21.332 -16.904  1.00  0.68           H  
ATOM    986  HA  VAL A  60      18.540  21.383 -17.380  1.00  0.68           H  
ATOM    987  HB  VAL A  60      20.506  19.391 -18.505  1.00  0.68           H  
ATOM    988 1HG1 VAL A  60      18.558  18.311 -19.539  1.00  0.68           H  
ATOM    989 2HG1 VAL A  60      18.463  18.231 -17.776  1.00  0.68           H  
ATOM    990 3HG1 VAL A  60      17.491  19.431 -18.658  1.00  0.68           H  
ATOM    991 1HG2 VAL A  60      19.661  20.236 -20.659  1.00  0.68           H  
ATOM    992 2HG2 VAL A  60      18.612  21.347 -19.760  1.00  0.68           H  
ATOM    993 3HG2 VAL A  60      20.372  21.553 -19.714  1.00  0.68           H  
ATOM    994  N   ILE A  61      17.903  19.771 -15.693  1.00  0.72           N  
ATOM    995  CA  ILE A  61      17.466  18.834 -14.670  1.00  0.72           C  
ATOM    996  C   ILE A  61      16.655  17.764 -15.358  1.00  0.72           C  
ATOM    997  O   ILE A  61      15.635  18.075 -15.979  1.00  0.72           O  
ATOM    998  CB  ILE A  61      16.591  19.503 -13.613  1.00  0.72           C  
ATOM    999  CG1 ILE A  61      17.363  20.604 -12.904  1.00  0.72           C  
ATOM   1000  CG2 ILE A  61      16.050  18.465 -12.643  1.00  0.72           C  
ATOM   1001  CD1 ILE A  61      16.499  21.452 -12.003  1.00  0.72           C  
ATOM   1002  H   ILE A  61      17.219  20.362 -16.170  1.00  0.72           H  
ATOM   1003  HA  ILE A  61      18.331  18.370 -14.194  1.00  0.72           H  
ATOM   1004  HB  ILE A  61      15.755  19.970 -14.106  1.00  0.72           H  
ATOM   1005 1HG1 ILE A  61      18.153  20.151 -12.306  1.00  0.72           H  
ATOM   1006 2HG1 ILE A  61      17.820  21.256 -13.648  1.00  0.72           H  
ATOM   1007 1HG2 ILE A  61      15.403  18.948 -11.913  1.00  0.72           H  
ATOM   1008 2HG2 ILE A  61      15.478  17.714 -13.193  1.00  0.72           H  
ATOM   1009 3HG2 ILE A  61      16.881  17.979 -12.130  1.00  0.72           H  
ATOM   1010 1HD1 ILE A  61      17.112  22.216 -11.527  1.00  0.72           H  
ATOM   1011 2HD1 ILE A  61      15.715  21.931 -12.584  1.00  0.72           H  
ATOM   1012 3HD1 ILE A  61      16.045  20.824 -11.237  1.00  0.72           H  
ATOM   1013  N   ALA A  62      17.110  16.519 -15.272  1.00  0.79           N  
ATOM   1014  CA  ALA A  62      16.435  15.407 -15.921  1.00  0.79           C  
ATOM   1015  C   ALA A  62      15.733  14.524 -14.905  1.00  0.79           C  
ATOM   1016  O   ALA A  62      16.112  14.470 -13.736  1.00  0.79           O  
ATOM   1017  CB  ALA A  62      17.420  14.619 -16.747  1.00  0.79           C  
ATOM   1018  H   ALA A  62      17.975  16.322 -14.762  1.00  0.79           H  
ATOM   1019  HA  ALA A  62      15.666  15.802 -16.566  1.00  0.79           H  
ATOM   1020 1HB  ALA A  62      16.910  13.818 -17.238  1.00  0.79           H  
ATOM   1021 2HB  ALA A  62      17.880  15.267 -17.492  1.00  0.79           H  
ATOM   1022 3HB  ALA A  62      18.176  14.231 -16.103  1.00  0.79           H  
ATOM   1023  N   LEU A  63      14.721  13.814 -15.375  1.00  0.87           N  
ATOM   1024  CA  LEU A  63      13.908  12.923 -14.557  1.00  0.87           C  
ATOM   1025  C   LEU A  63      14.633  11.816 -13.781  1.00  0.87           C  
ATOM   1026  O   LEU A  63      14.295  11.559 -12.625  1.00  0.87           O  
ATOM   1027  CB  LEU A  63      12.856  12.279 -15.454  1.00  0.87           C  
ATOM   1028  CG  LEU A  63      11.895  11.342 -14.770  1.00  0.87           C  
ATOM   1029  CD1 LEU A  63      11.099  12.115 -13.741  1.00  0.87           C  
ATOM   1030  CD2 LEU A  63      11.005  10.707 -15.810  1.00  0.87           C  
ATOM   1031  H   LEU A  63      14.468  13.942 -16.358  1.00  0.87           H  
ATOM   1032  HA  LEU A  63      13.404  13.535 -13.821  1.00  0.87           H  
ATOM   1033 1HB  LEU A  63      12.283  13.064 -15.934  1.00  0.87           H  
ATOM   1034 2HB  LEU A  63      13.361  11.719 -16.225  1.00  0.87           H  
ATOM   1035  HG  LEU A  63      12.442  10.576 -14.249  1.00  0.87           H  
ATOM   1036 1HD1 LEU A  63      10.409  11.440 -13.236  1.00  0.87           H  
ATOM   1037 2HD1 LEU A  63      11.779  12.552 -13.011  1.00  0.87           H  
ATOM   1038 3HD1 LEU A  63      10.537  12.904 -14.232  1.00  0.87           H  
ATOM   1039 1HD2 LEU A  63      10.308  10.024 -15.324  1.00  0.87           H  
ATOM   1040 2HD2 LEU A  63      10.449  11.485 -16.335  1.00  0.87           H  
ATOM   1041 3HD2 LEU A  63      11.619  10.155 -16.522  1.00  0.87           H  
ATOM   1042  N   ILE A  64      15.576  11.119 -14.416  1.00  0.95           N  
ATOM   1043  CA  ILE A  64      16.218   9.977 -13.763  1.00  0.95           C  
ATOM   1044  C   ILE A  64      17.648  10.199 -13.229  1.00  0.95           C  
ATOM   1045  O   ILE A  64      18.613  10.192 -13.999  1.00  0.95           O  
ATOM   1046  CB  ILE A  64      16.230   8.789 -14.723  1.00  0.95           C  
ATOM   1047  CG1 ILE A  64      14.802   8.478 -15.160  1.00  0.95           C  
ATOM   1048  CG2 ILE A  64      16.886   7.639 -14.082  1.00  0.95           C  
ATOM   1049  CD1 ILE A  64      13.894   8.138 -13.998  1.00  0.95           C  
ATOM   1050  H   ILE A  64      15.825  11.381 -15.352  1.00  0.95           H  
ATOM   1051  HA  ILE A  64      15.560   9.686 -12.961  1.00  0.95           H  
ATOM   1052  HB  ILE A  64      16.787   9.048 -15.616  1.00  0.95           H  
ATOM   1053 1HG1 ILE A  64      14.389   9.337 -15.667  1.00  0.95           H  
ATOM   1054 2HG1 ILE A  64      14.813   7.637 -15.852  1.00  0.95           H  
ATOM   1055 1HG2 ILE A  64      16.912   6.796 -14.770  1.00  0.95           H  
ATOM   1056 2HG2 ILE A  64      17.886   7.940 -13.832  1.00  0.95           H  
ATOM   1057 3HG2 ILE A  64      16.346   7.354 -13.180  1.00  0.95           H  
ATOM   1058 1HD1 ILE A  64      12.890   7.931 -14.368  1.00  0.95           H  
ATOM   1059 2HD1 ILE A  64      14.279   7.257 -13.484  1.00  0.95           H  
ATOM   1060 3HD1 ILE A  64      13.856   8.968 -13.296  1.00  0.95           H  
ATOM   1061  N   PRO A  65      17.853  10.266 -11.898  1.00  0.99           N  
ATOM   1062  CA  PRO A  65      19.100  10.604 -11.232  1.00  0.99           C  
ATOM   1063  C   PRO A  65      20.088   9.456 -11.156  1.00  0.99           C  
ATOM   1064  O   PRO A  65      20.343   8.956 -10.072  1.00  0.99           O  
ATOM   1065  CB  PRO A  65      18.640  10.959  -9.826  1.00  0.99           C  
ATOM   1066  CG  PRO A  65      17.476  10.069  -9.599  1.00  0.99           C  
ATOM   1067  CD  PRO A  65      16.767   9.970 -10.948  1.00  0.99           C  
ATOM   1068  HA  PRO A  65      19.549  11.478 -11.720  1.00  0.99           H  
ATOM   1069 1HB  PRO A  65      19.451  10.784  -9.102  1.00  0.99           H  
ATOM   1070 2HB  PRO A  65      18.379  12.028  -9.772  1.00  0.99           H  
ATOM   1071 1HG  PRO A  65      17.820   9.088  -9.229  1.00  0.99           H  
ATOM   1072 2HG  PRO A  65      16.862  10.494  -8.813  1.00  0.99           H  
ATOM   1073 1HD  PRO A  65      16.390   8.942 -11.077  1.00  0.99           H  
ATOM   1074 2HD  PRO A  65      15.977  10.729 -11.003  1.00  0.99           H  
ATOM   1075  N   LEU A  66      20.621   9.016 -12.283  1.00  1.00           N  
ATOM   1076  CA  LEU A  66      21.600   7.917 -12.272  1.00  1.00           C  
ATOM   1077  C   LEU A  66      23.010   8.356 -12.689  1.00  1.00           C  
ATOM   1078  O   LEU A  66      23.838   7.543 -13.107  1.00  1.00           O  
ATOM   1079  CB  LEU A  66      21.100   6.760 -13.128  1.00  1.00           C  
ATOM   1080  CG  LEU A  66      19.838   6.068 -12.586  1.00  1.00           C  
ATOM   1081  CD1 LEU A  66      19.359   5.041 -13.590  1.00  1.00           C  
ATOM   1082  CD2 LEU A  66      20.152   5.418 -11.266  1.00  1.00           C  
ATOM   1083  H   LEU A  66      20.331   9.453 -13.155  1.00  1.00           H  
ATOM   1084  HA  LEU A  66      21.672   7.548 -11.252  1.00  1.00           H  
ATOM   1085 1HB  LEU A  66      20.864   7.145 -14.116  1.00  1.00           H  
ATOM   1086 2HB  LEU A  66      21.888   6.015 -13.219  1.00  1.00           H  
ATOM   1087  HG  LEU A  66      19.065   6.793 -12.425  1.00  1.00           H  
ATOM   1088 1HD1 LEU A  66      18.464   4.552 -13.208  1.00  1.00           H  
ATOM   1089 2HD1 LEU A  66      19.130   5.532 -14.535  1.00  1.00           H  
ATOM   1090 3HD1 LEU A  66      20.140   4.300 -13.747  1.00  1.00           H  
ATOM   1091 1HD2 LEU A  66      19.255   4.932 -10.880  1.00  1.00           H  
ATOM   1092 2HD2 LEU A  66      20.938   4.677 -11.400  1.00  1.00           H  
ATOM   1093 3HD2 LEU A  66      20.485   6.179 -10.564  1.00  1.00           H  
ATOM   1094  N   GLY A  67      23.256   9.648 -12.562  1.00  0.96           N  
ATOM   1095  CA  GLY A  67      24.504  10.323 -12.915  1.00  0.96           C  
ATOM   1096  C   GLY A  67      24.130  11.491 -13.801  1.00  0.96           C  
ATOM   1097  O   GLY A  67      22.973  11.596 -14.194  1.00  0.96           O  
ATOM   1098  H   GLY A  67      22.508  10.211 -12.191  1.00  0.96           H  
ATOM   1099 1HA  GLY A  67      25.019  10.671 -12.023  1.00  0.96           H  
ATOM   1100 2HA  GLY A  67      25.172   9.645 -13.442  1.00  0.96           H  
ATOM   1101  N   GLY A  68      25.041  12.414 -14.059  1.00  0.89           N  
ATOM   1102  CA  GLY A  68      24.721  13.520 -14.944  1.00  0.89           C  
ATOM   1103  C   GLY A  68      25.704  13.532 -16.087  1.00  0.89           C  
ATOM   1104  O   GLY A  68      26.311  12.507 -16.411  1.00  0.89           O  
ATOM   1105  H   GLY A  68      25.995  12.381 -13.689  1.00  0.89           H  
ATOM   1106 1HA  GLY A  68      23.712  13.423 -15.340  1.00  0.89           H  
ATOM   1107 2HA  GLY A  68      24.782  14.456 -14.407  1.00  0.89           H  
ATOM   1108  N   TYR A  69      25.859  14.689 -16.702  1.00  0.81           N  
ATOM   1109  CA  TYR A  69      26.798  14.840 -17.794  1.00  0.81           C  
ATOM   1110  C   TYR A  69      27.145  16.294 -18.028  1.00  0.81           C  
ATOM   1111  O   TYR A  69      26.252  17.144 -18.153  1.00  0.81           O  
ATOM   1112  CB  TYR A  69      26.257  14.223 -19.082  1.00  0.81           C  
ATOM   1113  CG  TYR A  69      27.251  14.291 -20.229  1.00  0.81           C  
ATOM   1114  CD1 TYR A  69      28.275  13.360 -20.290  1.00  0.81           C  
ATOM   1115  CD2 TYR A  69      27.139  15.260 -21.221  1.00  0.81           C  
ATOM   1116  CE1 TYR A  69      29.188  13.400 -21.324  1.00  0.81           C  
ATOM   1117  CE2 TYR A  69      28.056  15.288 -22.259  1.00  0.81           C  
ATOM   1118  CZ  TYR A  69      29.074  14.369 -22.308  1.00  0.81           C  
ATOM   1119  OH  TYR A  69      29.985  14.401 -23.342  1.00  0.81           O  
ATOM   1120  H   TYR A  69      25.321  15.485 -16.367  1.00  0.81           H  
ATOM   1121  HA  TYR A  69      27.721  14.325 -17.523  1.00  0.81           H  
ATOM   1122 1HB  TYR A  69      26.004  13.180 -18.915  1.00  0.81           H  
ATOM   1123 2HB  TYR A  69      25.347  14.740 -19.382  1.00  0.81           H  
ATOM   1124  HD1 TYR A  69      28.361  12.599 -19.515  1.00  0.81           H  
ATOM   1125  HD2 TYR A  69      26.334  15.993 -21.182  1.00  0.81           H  
ATOM   1126  HE1 TYR A  69      29.995  12.669 -21.365  1.00  0.81           H  
ATOM   1127  HE2 TYR A  69      27.976  16.032 -23.038  1.00  0.81           H  
ATOM   1128  HH  TYR A  69      30.637  13.710 -23.210  1.00  0.81           H  
ATOM   1129  N   VAL A  70      28.439  16.567 -18.150  1.00  0.74           N  
ATOM   1130  CA  VAL A  70      28.879  17.910 -18.461  1.00  0.74           C  
ATOM   1131  C   VAL A  70      29.513  17.906 -19.847  1.00  0.74           C  
ATOM   1132  O   VAL A  70      30.476  17.181 -20.107  1.00  0.74           O  
ATOM   1133  CB  VAL A  70      29.877  18.426 -17.399  1.00  0.74           C  
ATOM   1134  CG1 VAL A  70      30.341  19.821 -17.766  1.00  0.74           C  
ATOM   1135  CG2 VAL A  70      29.209  18.447 -16.003  1.00  0.74           C  
ATOM   1136  H   VAL A  70      29.122  15.830 -18.030  1.00  0.74           H  
ATOM   1137  HA  VAL A  70      28.018  18.573 -18.474  1.00  0.74           H  
ATOM   1138  HB  VAL A  70      30.736  17.774 -17.383  1.00  0.74           H  
ATOM   1139 1HG1 VAL A  70      31.053  20.187 -17.027  1.00  0.74           H  
ATOM   1140 2HG1 VAL A  70      30.813  19.805 -18.746  1.00  0.74           H  
ATOM   1141 3HG1 VAL A  70      29.471  20.469 -17.787  1.00  0.74           H  
ATOM   1142 1HG2 VAL A  70      29.919  18.808 -15.256  1.00  0.74           H  
ATOM   1143 2HG2 VAL A  70      28.355  19.109 -16.036  1.00  0.74           H  
ATOM   1144 3HG2 VAL A  70      28.881  17.441 -15.725  1.00  0.74           H  
ATOM   1145  N   LYS A  71      28.936  18.694 -20.741  1.00  0.70           N  
ATOM   1146  CA  LYS A  71      29.397  18.793 -22.110  1.00  0.70           C  
ATOM   1147  C   LYS A  71      30.305  19.982 -22.238  1.00  0.70           C  
ATOM   1148  O   LYS A  71      29.869  21.117 -22.017  1.00  0.70           O  
ATOM   1149  CB  LYS A  71      28.239  18.980 -23.079  1.00  0.70           C  
ATOM   1150  CG  LYS A  71      28.663  19.042 -24.541  1.00  0.70           C  
ATOM   1151  CD  LYS A  71      27.478  19.284 -25.466  1.00  0.70           C  
ATOM   1152  CE  LYS A  71      27.947  19.438 -26.911  1.00  0.70           C  
ATOM   1153  NZ  LYS A  71      26.822  19.739 -27.841  1.00  0.70           N  
ATOM   1154  H   LYS A  71      28.159  19.271 -20.440  1.00  0.70           H  
ATOM   1155  HA  LYS A  71      29.959  17.894 -22.368  1.00  0.70           H  
ATOM   1156 1HB  LYS A  71      27.502  18.200 -22.947  1.00  0.70           H  
ATOM   1157 2HB  LYS A  71      27.750  19.921 -22.857  1.00  0.70           H  
ATOM   1158 1HG  LYS A  71      29.392  19.847 -24.677  1.00  0.70           H  
ATOM   1159 2HG  LYS A  71      29.141  18.101 -24.816  1.00  0.70           H  
ATOM   1160 1HD  LYS A  71      26.784  18.444 -25.404  1.00  0.70           H  
ATOM   1161 2HD  LYS A  71      26.953  20.192 -25.161  1.00  0.70           H  
ATOM   1162 1HE  LYS A  71      28.672  20.252 -26.964  1.00  0.70           H  
ATOM   1163 2HE  LYS A  71      28.429  18.515 -27.232  1.00  0.70           H  
ATOM   1164 1HZ  LYS A  71      27.206  19.833 -28.794  1.00  0.70           H  
ATOM   1165 2HZ  LYS A  71      26.149  18.994 -27.827  1.00  0.70           H  
ATOM   1166 3HZ  LYS A  71      26.381  20.602 -27.575  1.00  0.70           H  
ATOM   1167  N   MET A  72      31.549  19.734 -22.598  1.00  0.68           N  
ATOM   1168  CA  MET A  72      32.519  20.804 -22.717  1.00  0.68           C  
ATOM   1169  C   MET A  72      32.864  21.080 -24.162  1.00  0.68           C  
ATOM   1170  O   MET A  72      32.732  20.210 -25.025  1.00  0.68           O  
ATOM   1171  CB  MET A  72      33.759  20.480 -21.896  1.00  0.68           C  
ATOM   1172  CG  MET A  72      33.476  20.382 -20.408  1.00  0.68           C  
ATOM   1173  SD  MET A  72      34.895  19.929 -19.414  1.00  0.68           S  
ATOM   1174  CE  MET A  72      35.027  18.197 -19.823  1.00  0.68           C  
ATOM   1175  H   MET A  72      31.833  18.778 -22.769  1.00  0.68           H  
ATOM   1176  HA  MET A  72      32.086  21.713 -22.322  1.00  0.68           H  
ATOM   1177 1HB  MET A  72      34.195  19.542 -22.236  1.00  0.68           H  
ATOM   1178 2HB  MET A  72      34.504  21.265 -22.053  1.00  0.68           H  
ATOM   1179 1HG  MET A  72      33.117  21.339 -20.074  1.00  0.68           H  
ATOM   1180 2HG  MET A  72      32.694  19.645 -20.238  1.00  0.68           H  
ATOM   1181 1HE  MET A  72      35.841  17.749 -19.263  1.00  0.68           H  
ATOM   1182 2HE  MET A  72      34.100  17.683 -19.572  1.00  0.68           H  
ATOM   1183 3HE  MET A  72      35.217  18.090 -20.891  1.00  0.68           H  
ATOM   1184  N   LEU A  73      33.322  22.291 -24.420  1.00  0.70           N  
ATOM   1185  CA  LEU A  73      33.788  22.669 -25.741  1.00  0.70           C  
ATOM   1186  C   LEU A  73      34.953  21.751 -26.103  1.00  0.70           C  
ATOM   1187  O   LEU A  73      35.889  21.592 -25.320  1.00  0.70           O  
ATOM   1188  CB  LEU A  73      34.220  24.128 -25.707  1.00  0.70           C  
ATOM   1189  CG  LEU A  73      34.637  24.768 -27.005  1.00  0.70           C  
ATOM   1190  CD1 LEU A  73      33.421  24.909 -27.903  1.00  0.70           C  
ATOM   1191  CD2 LEU A  73      35.263  26.099 -26.708  1.00  0.70           C  
ATOM   1192  H   LEU A  73      33.371  22.972 -23.661  1.00  0.70           H  
ATOM   1193  HA  LEU A  73      32.980  22.536 -26.460  1.00  0.70           H  
ATOM   1194 1HB  LEU A  73      33.371  24.707 -25.331  1.00  0.70           H  
ATOM   1195 2HB  LEU A  73      35.031  24.237 -24.990  1.00  0.70           H  
ATOM   1196  HG  LEU A  73      35.366  24.136 -27.511  1.00  0.70           H  
ATOM   1197 1HD1 LEU A  73      33.701  25.376 -28.839  1.00  0.70           H  
ATOM   1198 2HD1 LEU A  73      32.992  23.925 -28.101  1.00  0.70           H  
ATOM   1199 3HD1 LEU A  73      32.676  25.533 -27.402  1.00  0.70           H  
ATOM   1200 1HD2 LEU A  73      35.568  26.546 -27.627  1.00  0.70           H  
ATOM   1201 2HD2 LEU A  73      34.554  26.735 -26.215  1.00  0.70           H  
ATOM   1202 3HD2 LEU A  73      36.119  25.971 -26.075  1.00  0.70           H  
ATOM   1203  N   ASP A  74      34.904  21.129 -27.276  1.00  0.73           N  
ATOM   1204  CA  ASP A  74      35.942  20.172 -27.664  1.00  0.73           C  
ATOM   1205  C   ASP A  74      35.975  19.998 -29.168  1.00  0.73           C  
ATOM   1206  O   ASP A  74      34.982  19.582 -29.775  1.00  0.73           O  
ATOM   1207  CB  ASP A  74      35.723  18.827 -26.951  1.00  0.73           C  
ATOM   1208  CG  ASP A  74      36.873  17.783 -27.084  1.00  0.73           C  
ATOM   1209  OD1 ASP A  74      37.532  17.666 -28.115  1.00  0.73           O  
ATOM   1210  OD2 ASP A  74      37.099  17.108 -26.098  1.00  0.73           O  
ATOM   1211  H   ASP A  74      34.123  21.298 -27.895  1.00  0.73           H  
ATOM   1212  HA  ASP A  74      36.907  20.568 -27.350  1.00  0.73           H  
ATOM   1213 1HB  ASP A  74      35.566  19.014 -25.884  1.00  0.73           H  
ATOM   1214 2HB  ASP A  74      34.803  18.375 -27.326  1.00  0.73           H  
ATOM   1215  N   GLU A  75      37.134  20.290 -29.755  1.00  0.78           N  
ATOM   1216  CA  GLU A  75      37.357  20.263 -31.200  1.00  0.78           C  
ATOM   1217  C   GLU A  75      37.122  18.893 -31.813  1.00  0.78           C  
ATOM   1218  O   GLU A  75      36.877  18.778 -33.016  1.00  0.78           O  
ATOM   1219  CB  GLU A  75      38.785  20.687 -31.508  1.00  0.78           C  
ATOM   1220  CG  GLU A  75      39.096  22.140 -31.229  1.00  0.78           C  
ATOM   1221  CD  GLU A  75      40.547  22.451 -31.373  1.00  0.78           C  
ATOM   1222  OE1 GLU A  75      41.320  21.530 -31.444  1.00  0.78           O  
ATOM   1223  OE2 GLU A  75      40.898  23.605 -31.375  1.00  0.78           O  
ATOM   1224  H   GLU A  75      37.921  20.547 -29.159  1.00  0.78           H  
ATOM   1225  HA  GLU A  75      36.675  20.961 -31.668  1.00  0.78           H  
ATOM   1226 1HB  GLU A  75      39.459  20.069 -30.958  1.00  0.78           H  
ATOM   1227 2HB  GLU A  75      38.984  20.512 -32.564  1.00  0.78           H  
ATOM   1228 1HG  GLU A  75      38.537  22.750 -31.928  1.00  0.78           H  
ATOM   1229 2HG  GLU A  75      38.772  22.387 -30.219  1.00  0.78           H  
ATOM   1230  N   ARG A  76      37.252  17.837 -31.010  1.00  0.82           N  
ATOM   1231  CA  ARG A  76      37.090  16.486 -31.513  1.00  0.82           C  
ATOM   1232  C   ARG A  76      35.615  16.113 -31.654  1.00  0.82           C  
ATOM   1233  O   ARG A  76      35.282  15.107 -32.282  1.00  0.82           O  
ATOM   1234  CB  ARG A  76      37.772  15.512 -30.578  1.00  0.82           C  
ATOM   1235  CG  ARG A  76      39.279  15.702 -30.479  1.00  0.82           C  
ATOM   1236  CD  ARG A  76      39.871  14.854 -29.420  1.00  0.82           C  
ATOM   1237  NE  ARG A  76      39.376  15.247 -28.112  1.00  0.82           N  
ATOM   1238  CZ  ARG A  76      39.680  14.642 -26.946  1.00  0.82           C  
ATOM   1239  NH1 ARG A  76      40.514  13.614 -26.917  1.00  0.82           N  
ATOM   1240  NH2 ARG A  76      39.130  15.086 -25.834  1.00  0.82           N  
ATOM   1241  H   ARG A  76      37.436  17.968 -30.005  1.00  0.82           H  
ATOM   1242  HA  ARG A  76      37.563  16.423 -32.495  1.00  0.82           H  
ATOM   1243 1HB  ARG A  76      37.355  15.624 -29.576  1.00  0.82           H  
ATOM   1244 2HB  ARG A  76      37.579  14.493 -30.904  1.00  0.82           H  
ATOM   1245 1HG  ARG A  76      39.744  15.456 -31.432  1.00  0.82           H  
ATOM   1246 2HG  ARG A  76      39.486  16.748 -30.227  1.00  0.82           H  
ATOM   1247 1HD  ARG A  76      39.606  13.813 -29.589  1.00  0.82           H  
ATOM   1248 2HD  ARG A  76      40.953  14.965 -29.423  1.00  0.82           H  
ATOM   1249  HE  ARG A  76      38.717  16.053 -28.076  1.00  0.82           H  
ATOM   1250 1HH1 ARG A  76      40.930  13.278 -27.772  1.00  0.82           H  
ATOM   1251 2HH1 ARG A  76      40.736  13.166 -26.038  1.00  0.82           H  
ATOM   1252 1HH2 ARG A  76      38.459  15.880 -25.886  1.00  0.82           H  
ATOM   1253 2HH2 ARG A  76      39.334  14.653 -24.954  1.00  0.82           H  
ATOM   1254  N   ALA A  77      34.730  16.894 -31.022  1.00  0.86           N  
ATOM   1255  CA  ALA A  77      33.298  16.631 -31.087  1.00  0.86           C  
ATOM   1256  C   ALA A  77      32.628  17.598 -32.050  1.00  0.86           C  
ATOM   1257  O   ALA A  77      31.821  17.193 -32.894  1.00  0.86           O  
ATOM   1258  CB  ALA A  77      32.672  16.770 -29.710  1.00  0.86           C  
ATOM   1259  H   ALA A  77      35.046  17.722 -30.524  1.00  0.86           H  
ATOM   1260  HA  ALA A  77      33.147  15.619 -31.455  1.00  0.86           H  
ATOM   1261 1HB  ALA A  77      31.605  16.563 -29.775  1.00  0.86           H  
ATOM   1262 2HB  ALA A  77      33.143  16.068 -29.024  1.00  0.86           H  
ATOM   1263 3HB  ALA A  77      32.824  17.791 -29.347  1.00  0.86           H  
ATOM   1264  N   GLU A  78      32.962  18.879 -31.900  1.00  0.87           N  
ATOM   1265  CA  GLU A  78      32.369  19.941 -32.699  1.00  0.87           C  
ATOM   1266  C   GLU A  78      33.456  20.936 -33.108  1.00  0.87           C  
ATOM   1267  O   GLU A  78      34.383  21.147 -32.340  1.00  0.87           O  
ATOM   1268  CB  GLU A  78      31.273  20.659 -31.892  1.00  0.87           C  
ATOM   1269  CG  GLU A  78      30.085  19.760 -31.497  1.00  0.87           C  
ATOM   1270  CD  GLU A  78      28.980  20.466 -30.750  1.00  0.87           C  
ATOM   1271  OE1 GLU A  78      29.081  21.643 -30.521  1.00  0.87           O  
ATOM   1272  OE2 GLU A  78      28.023  19.805 -30.392  1.00  0.87           O  
ATOM   1273  H   GLU A  78      33.658  19.127 -31.195  1.00  0.87           H  
ATOM   1274  HA  GLU A  78      31.913  19.482 -33.565  1.00  0.87           H  
ATOM   1275 1HB  GLU A  78      31.707  21.063 -30.978  1.00  0.87           H  
ATOM   1276 2HB  GLU A  78      30.886  21.500 -32.468  1.00  0.87           H  
ATOM   1277 1HG  GLU A  78      29.673  19.313 -32.401  1.00  0.87           H  
ATOM   1278 2HG  GLU A  78      30.452  18.955 -30.868  1.00  0.87           H  
ATOM   1279  N   PRO A  79      33.378  21.586 -34.275  1.00  0.87           N  
ATOM   1280  CA  PRO A  79      34.285  22.644 -34.678  1.00  0.87           C  
ATOM   1281  C   PRO A  79      34.292  23.759 -33.649  1.00  0.87           C  
ATOM   1282  O   PRO A  79      33.242  24.110 -33.106  1.00  0.87           O  
ATOM   1283  CB  PRO A  79      33.680  23.117 -36.000  1.00  0.87           C  
ATOM   1284  CG  PRO A  79      32.932  21.909 -36.529  1.00  0.87           C  
ATOM   1285  CD  PRO A  79      32.375  21.224 -35.296  1.00  0.87           C  
ATOM   1286  HA  PRO A  79      35.296  22.227 -34.815  1.00  0.87           H  
ATOM   1287 1HB  PRO A  79      33.023  23.981 -35.818  1.00  0.87           H  
ATOM   1288 2HB  PRO A  79      34.477  23.459 -36.676  1.00  0.87           H  
ATOM   1289 1HG  PRO A  79      32.146  22.226 -37.232  1.00  0.87           H  
ATOM   1290 2HG  PRO A  79      33.620  21.263 -37.096  1.00  0.87           H  
ATOM   1291 1HD  PRO A  79      31.379  21.608 -35.026  1.00  0.87           H  
ATOM   1292 2HD  PRO A  79      32.375  20.148 -35.507  1.00  0.87           H  
ATOM   1293  N   VAL A  80      35.459  24.338 -33.404  1.00  0.85           N  
ATOM   1294  CA  VAL A  80      35.570  25.432 -32.452  1.00  0.85           C  
ATOM   1295  C   VAL A  80      36.141  26.662 -33.141  1.00  0.85           C  
ATOM   1296  O   VAL A  80      37.187  26.594 -33.785  1.00  0.85           O  
ATOM   1297  CB  VAL A  80      36.468  25.027 -31.253  1.00  0.85           C  
ATOM   1298  CG1 VAL A  80      36.602  26.174 -30.277  1.00  0.85           C  
ATOM   1299  CG2 VAL A  80      35.877  23.788 -30.562  1.00  0.85           C  
ATOM   1300  H   VAL A  80      36.289  24.009 -33.877  1.00  0.85           H  
ATOM   1301  HA  VAL A  80      34.577  25.677 -32.074  1.00  0.85           H  
ATOM   1302  HB  VAL A  80      37.467  24.799 -31.614  1.00  0.85           H  
ATOM   1303 1HG1 VAL A  80      37.243  25.881 -29.447  1.00  0.85           H  
ATOM   1304 2HG1 VAL A  80      37.038  27.020 -30.772  1.00  0.85           H  
ATOM   1305 3HG1 VAL A  80      35.622  26.438 -29.906  1.00  0.85           H  
ATOM   1306 1HG2 VAL A  80      36.512  23.491 -29.729  1.00  0.85           H  
ATOM   1307 2HG2 VAL A  80      34.889  24.006 -30.205  1.00  0.85           H  
ATOM   1308 3HG2 VAL A  80      35.816  22.981 -31.271  1.00  0.85           H  
ATOM   1309  N   VAL A  81      35.447  27.782 -33.018  1.00  0.82           N  
ATOM   1310  CA  VAL A  81      35.924  29.028 -33.591  1.00  0.82           C  
ATOM   1311  C   VAL A  81      37.286  29.305 -32.967  1.00  0.82           C  
ATOM   1312  O   VAL A  81      37.403  29.166 -31.754  1.00  0.82           O  
ATOM   1313  CB  VAL A  81      34.952  30.161 -33.219  1.00  0.82           C  
ATOM   1314  CG1 VAL A  81      35.001  30.355 -31.736  1.00  0.82           C  
ATOM   1315  CG2 VAL A  81      35.322  31.460 -33.916  1.00  0.82           C  
ATOM   1316  H   VAL A  81      34.579  27.767 -32.498  1.00  0.82           H  
ATOM   1317  HA  VAL A  81      35.972  28.921 -34.669  1.00  0.82           H  
ATOM   1318  HB  VAL A  81      33.939  29.870 -33.496  1.00  0.82           H  
ATOM   1319 1HG1 VAL A  81      34.305  31.144 -31.442  1.00  0.82           H  
ATOM   1320 2HG1 VAL A  81      34.727  29.426 -31.245  1.00  0.82           H  
ATOM   1321 3HG1 VAL A  81      35.994  30.634 -31.456  1.00  0.82           H  
ATOM   1322 1HG2 VAL A  81      34.618  32.241 -33.623  1.00  0.82           H  
ATOM   1323 2HG2 VAL A  81      36.319  31.766 -33.631  1.00  0.82           H  
ATOM   1324 3HG2 VAL A  81      35.278  31.319 -34.993  1.00  0.82           H  
ATOM   1325  N   PRO A  82      38.319  29.748 -33.704  1.00  0.78           N  
ATOM   1326  CA  PRO A  82      39.646  30.038 -33.176  1.00  0.78           C  
ATOM   1327  C   PRO A  82      39.622  30.902 -31.916  1.00  0.78           C  
ATOM   1328  O   PRO A  82      40.443  30.716 -31.022  1.00  0.78           O  
ATOM   1329  CB  PRO A  82      40.300  30.772 -34.349  1.00  0.78           C  
ATOM   1330  CG  PRO A  82      39.645  30.164 -35.572  1.00  0.78           C  
ATOM   1331  CD  PRO A  82      38.205  29.922 -35.170  1.00  0.78           C  
ATOM   1332  HA  PRO A  82      40.162  29.088 -32.981  1.00  0.78           H  
ATOM   1333 1HB  PRO A  82      40.124  31.856 -34.261  1.00  0.78           H  
ATOM   1334 2HB  PRO A  82      41.390  30.622 -34.326  1.00  0.78           H  
ATOM   1335 1HG  PRO A  82      39.739  30.848 -36.430  1.00  0.78           H  
ATOM   1336 2HG  PRO A  82      40.161  29.233 -35.853  1.00  0.78           H  
ATOM   1337 1HD  PRO A  82      37.591  30.782 -35.436  1.00  0.78           H  
ATOM   1338 2HD  PRO A  82      37.875  28.991 -35.653  1.00  0.78           H  
ATOM   1339  N   GLU A  83      38.633  31.777 -31.791  1.00  0.75           N  
ATOM   1340  CA  GLU A  83      38.512  32.661 -30.638  1.00  0.75           C  
ATOM   1341  C   GLU A  83      38.362  31.884 -29.318  1.00  0.75           C  
ATOM   1342  O   GLU A  83      38.725  32.383 -28.253  1.00  0.75           O  
ATOM   1343  CB  GLU A  83      37.306  33.585 -30.830  1.00  0.75           C  
ATOM   1344  CG  GLU A  83      37.468  34.595 -31.955  1.00  0.75           C  
ATOM   1345  CD  GLU A  83      36.249  35.466 -32.161  1.00  0.75           C  
ATOM   1346  OE1 GLU A  83      35.244  35.216 -31.537  1.00  0.75           O  
ATOM   1347  OE2 GLU A  83      36.329  36.384 -32.944  1.00  0.75           O  
ATOM   1348  H   GLU A  83      37.960  31.867 -32.533  1.00  0.75           H  
ATOM   1349  HA  GLU A  83      39.415  33.267 -30.575  1.00  0.75           H  
ATOM   1350 1HB  GLU A  83      36.420  32.989 -31.038  1.00  0.75           H  
ATOM   1351 2HB  GLU A  83      37.120  34.133 -29.907  1.00  0.75           H  
ATOM   1352 1HG  GLU A  83      38.323  35.232 -31.733  1.00  0.75           H  
ATOM   1353 2HG  GLU A  83      37.683  34.053 -32.876  1.00  0.75           H  
ATOM   1354  N   LEU A  84      37.776  30.690 -29.386  1.00  0.71           N  
ATOM   1355  CA  LEU A  84      37.537  29.853 -28.227  1.00  0.71           C  
ATOM   1356  C   LEU A  84      38.486  28.655 -28.136  1.00  0.71           C  
ATOM   1357  O   LEU A  84      38.293  27.769 -27.291  1.00  0.71           O  
ATOM   1358  CB  LEU A  84      36.099  29.344 -28.215  1.00  0.71           C  
ATOM   1359  CG  LEU A  84      34.985  30.362 -28.100  1.00  0.71           C  
ATOM   1360  CD1 LEU A  84      33.643  29.625 -28.177  1.00  0.71           C  
ATOM   1361  CD2 LEU A  84      35.123  31.097 -26.792  1.00  0.71           C  
ATOM   1362  H   LEU A  84      37.530  30.315 -30.298  1.00  0.71           H  
ATOM   1363  HA  LEU A  84      37.682  30.463 -27.343  1.00  0.71           H  
ATOM   1364 1HB  LEU A  84      35.930  28.765 -29.116  1.00  0.71           H  
ATOM   1365 2HB  LEU A  84      36.003  28.705 -27.364  1.00  0.71           H  
ATOM   1366  HG  LEU A  84      35.041  31.073 -28.921  1.00  0.71           H  
ATOM   1367 1HD1 LEU A  84      32.826  30.343 -28.094  1.00  0.71           H  
ATOM   1368 2HD1 LEU A  84      33.568  29.099 -29.125  1.00  0.71           H  
ATOM   1369 3HD1 LEU A  84      33.577  28.908 -27.363  1.00  0.71           H  
ATOM   1370 1HD2 LEU A  84      34.320  31.828 -26.698  1.00  0.71           H  
ATOM   1371 2HD2 LEU A  84      35.068  30.386 -25.966  1.00  0.71           H  
ATOM   1372 3HD2 LEU A  84      36.086  31.611 -26.767  1.00  0.71           H  
ATOM   1373  N   ARG A  85      39.530  28.621 -28.966  1.00  0.67           N  
ATOM   1374  CA  ARG A  85      40.436  27.472 -28.966  1.00  0.67           C  
ATOM   1375  C   ARG A  85      41.151  27.319 -27.627  1.00  0.67           C  
ATOM   1376  O   ARG A  85      41.611  26.237 -27.276  1.00  0.67           O  
ATOM   1377  CB  ARG A  85      41.473  27.588 -30.073  1.00  0.67           C  
ATOM   1378  CG  ARG A  85      42.528  28.673 -29.868  1.00  0.67           C  
ATOM   1379  CD  ARG A  85      43.373  28.866 -31.078  1.00  0.67           C  
ATOM   1380  NE  ARG A  85      44.371  29.920 -30.895  1.00  0.67           N  
ATOM   1381  CZ  ARG A  85      45.194  30.372 -31.862  1.00  0.67           C  
ATOM   1382  NH1 ARG A  85      45.129  29.864 -33.077  1.00  0.67           N  
ATOM   1383  NH2 ARG A  85      46.071  31.326 -31.595  1.00  0.67           N  
ATOM   1384  H   ARG A  85      39.698  29.382 -29.628  1.00  0.67           H  
ATOM   1385  HA  ARG A  85      39.846  26.573 -29.152  1.00  0.67           H  
ATOM   1386 1HB  ARG A  85      41.990  26.636 -30.186  1.00  0.67           H  
ATOM   1387 2HB  ARG A  85      40.966  27.797 -31.015  1.00  0.67           H  
ATOM   1388 1HG  ARG A  85      42.059  29.613 -29.604  1.00  0.67           H  
ATOM   1389 2HG  ARG A  85      43.189  28.368 -29.058  1.00  0.67           H  
ATOM   1390 1HD  ARG A  85      43.894  27.939 -31.310  1.00  0.67           H  
ATOM   1391 2HD  ARG A  85      42.732  29.147 -31.915  1.00  0.67           H  
ATOM   1392  HE  ARG A  85      44.469  30.329 -29.958  1.00  0.67           H  
ATOM   1393 1HH1 ARG A  85      44.461  29.136 -33.283  1.00  0.67           H  
ATOM   1394 2HH1 ARG A  85      45.749  30.202 -33.799  1.00  0.67           H  
ATOM   1395 1HH2 ARG A  85      46.121  31.726 -30.665  1.00  0.67           H  
ATOM   1396 2HH2 ARG A  85      46.686  31.661 -32.319  1.00  0.67           H  
ATOM   1397  N   HIS A  86      41.226  28.399 -26.853  1.00  0.65           N  
ATOM   1398  CA  HIS A  86      41.919  28.373 -25.578  1.00  0.65           C  
ATOM   1399  C   HIS A  86      40.976  28.008 -24.438  1.00  0.65           C  
ATOM   1400  O   HIS A  86      41.390  27.951 -23.271  1.00  0.65           O  
ATOM   1401  CB  HIS A  86      42.556  29.732 -25.323  1.00  0.65           C  
ATOM   1402  CG  HIS A  86      43.606  30.054 -26.332  1.00  0.65           C  
ATOM   1403  ND1 HIS A  86      44.812  29.386 -26.394  1.00  0.65           N  
ATOM   1404  CD2 HIS A  86      43.619  30.955 -27.340  1.00  0.65           C  
ATOM   1405  CE1 HIS A  86      45.524  29.864 -27.394  1.00  0.65           C  
ATOM   1406  NE2 HIS A  86      44.818  30.814 -27.993  1.00  0.65           N  
ATOM   1407  H   HIS A  86      40.815  29.263 -27.175  1.00  0.65           H  
ATOM   1408  HA  HIS A  86      42.710  27.623 -25.608  1.00  0.65           H  
ATOM   1409 1HB  HIS A  86      41.785  30.508 -25.359  1.00  0.65           H  
ATOM   1410 2HB  HIS A  86      43.002  29.752 -24.331  1.00  0.65           H  
ATOM   1411  HD1 HIS A  86      45.111  28.643 -25.793  1.00  0.65           H  
ATOM   1412  HD2 HIS A  86      42.890  31.691 -27.688  1.00  0.65           H  
ATOM   1413  HE1 HIS A  86      46.514  29.462 -27.609  1.00  0.65           H  
ATOM   1414  N   HIS A  87      39.713  27.748 -24.784  1.00  0.63           N  
ATOM   1415  CA  HIS A  87      38.708  27.342 -23.823  1.00  0.63           C  
ATOM   1416  C   HIS A  87      38.255  25.912 -24.123  1.00  0.63           C  
ATOM   1417  O   HIS A  87      37.505  25.301 -23.352  1.00  0.63           O  
ATOM   1418  CB  HIS A  87      37.547  28.322 -23.841  1.00  0.63           C  
ATOM   1419  CG  HIS A  87      37.958  29.715 -23.442  1.00  0.63           C  
ATOM   1420  ND1 HIS A  87      38.356  30.023 -22.163  1.00  0.63           N  
ATOM   1421  CD2 HIS A  87      38.047  30.867 -24.148  1.00  0.63           C  
ATOM   1422  CE1 HIS A  87      38.667  31.303 -22.093  1.00  0.63           C  
ATOM   1423  NE2 HIS A  87      38.487  31.841 -23.285  1.00  0.63           N  
ATOM   1424  H   HIS A  87      39.423  27.822 -25.754  1.00  0.63           H  
ATOM   1425  HA  HIS A  87      39.131  27.349 -22.821  1.00  0.63           H  
ATOM   1426 1HB  HIS A  87      37.104  28.354 -24.841  1.00  0.63           H  
ATOM   1427 2HB  HIS A  87      36.787  27.984 -23.148  1.00  0.63           H  
ATOM   1428  HD1 HIS A  87      38.413  29.354 -21.399  1.00  0.63           H  
ATOM   1429  HD2 HIS A  87      37.850  31.121 -25.180  1.00  0.63           H  
ATOM   1430  HE1 HIS A  87      39.005  31.739 -21.155  1.00  0.63           H  
ATOM   1431  N   ALA A  88      38.660  25.388 -25.287  1.00  0.62           N  
ATOM   1432  CA  ALA A  88      38.322  24.010 -25.621  1.00  0.62           C  
ATOM   1433  C   ALA A  88      39.067  23.088 -24.657  1.00  0.62           C  
ATOM   1434  O   ALA A  88      40.265  23.255 -24.428  1.00  0.62           O  
ATOM   1435  CB  ALA A  88      38.660  23.695 -27.072  1.00  0.62           C  
ATOM   1436  H   ALA A  88      39.193  25.959 -25.938  1.00  0.62           H  
ATOM   1437  HA  ALA A  88      37.258  23.865 -25.468  1.00  0.62           H  
ATOM   1438 1HB  ALA A  88      38.385  22.670 -27.292  1.00  0.62           H  
ATOM   1439 2HB  ALA A  88      38.105  24.367 -27.724  1.00  0.62           H  
ATOM   1440 3HB  ALA A  88      39.725  23.831 -27.239  1.00  0.62           H  
ATOM   1441  N   PHE A  89      38.390  22.062 -24.172  1.00  0.63           N  
ATOM   1442  CA  PHE A  89      38.948  21.082 -23.240  1.00  0.63           C  
ATOM   1443  C   PHE A  89      40.194  20.410 -23.801  1.00  0.63           C  
ATOM   1444  O   PHE A  89      41.218  20.279 -23.123  1.00  0.63           O  
ATOM   1445  CB  PHE A  89      37.864  20.059 -22.889  1.00  0.63           C  
ATOM   1446  CG  PHE A  89      38.214  18.961 -21.910  1.00  0.63           C  
ATOM   1447  CD1 PHE A  89      38.317  19.220 -20.551  1.00  0.63           C  
ATOM   1448  CD2 PHE A  89      38.360  17.651 -22.338  1.00  0.63           C  
ATOM   1449  CE1 PHE A  89      38.576  18.199 -19.651  1.00  0.63           C  
ATOM   1450  CE2 PHE A  89      38.613  16.629 -21.429  1.00  0.63           C  
ATOM   1451  CZ  PHE A  89      38.723  16.911 -20.083  1.00  0.63           C  
ATOM   1452  H   PHE A  89      37.415  21.965 -24.441  1.00  0.63           H  
ATOM   1453  HA  PHE A  89      39.227  21.607 -22.325  1.00  0.63           H  
ATOM   1454 1HB  PHE A  89      36.999  20.591 -22.494  1.00  0.63           H  
ATOM   1455 2HB  PHE A  89      37.527  19.579 -23.814  1.00  0.63           H  
ATOM   1456  HD1 PHE A  89      38.185  20.236 -20.196  1.00  0.63           H  
ATOM   1457  HD2 PHE A  89      38.259  17.430 -23.408  1.00  0.63           H  
ATOM   1458  HE1 PHE A  89      38.652  18.411 -18.602  1.00  0.63           H  
ATOM   1459  HE2 PHE A  89      38.721  15.603 -21.780  1.00  0.63           H  
ATOM   1460  HZ  PHE A  89      38.921  16.114 -19.364  1.00  0.63           H  
ATOM   1461  N   ASN A  90      40.127  20.002 -25.061  1.00  0.65           N  
ATOM   1462  CA  ASN A  90      41.235  19.288 -25.675  1.00  0.65           C  
ATOM   1463  C   ASN A  90      42.510  20.124 -25.864  1.00  0.65           C  
ATOM   1464  O   ASN A  90      43.561  19.556 -26.162  1.00  0.65           O  
ATOM   1465  CB  ASN A  90      40.823  18.677 -27.006  1.00  0.65           C  
ATOM   1466  CG  ASN A  90      40.476  19.670 -28.090  1.00  0.65           C  
ATOM   1467  OD1 ASN A  90      39.525  20.477 -28.001  1.00  0.65           O  
ATOM   1468  ND2 ASN A  90      41.279  19.621 -29.126  1.00  0.65           N  
ATOM   1469  H   ASN A  90      39.278  20.158 -25.583  1.00  0.65           H  
ATOM   1470  HA  ASN A  90      41.500  18.463 -25.012  1.00  0.65           H  
ATOM   1471 1HB  ASN A  90      41.624  18.034 -27.369  1.00  0.65           H  
ATOM   1472 2HB  ASN A  90      39.951  18.039 -26.844  1.00  0.65           H  
ATOM   1473 1HD2 ASN A  90      41.163  20.256 -29.920  1.00  0.65           H  
ATOM   1474 2HD2 ASN A  90      42.028  18.967 -29.141  1.00  0.65           H  
ATOM   1475  N   ASN A  91      42.445  21.456 -25.694  1.00  0.67           N  
ATOM   1476  CA  ASN A  91      43.648  22.270 -25.847  1.00  0.67           C  
ATOM   1477  C   ASN A  91      44.255  22.639 -24.490  1.00  0.67           C  
ATOM   1478  O   ASN A  91      45.183  23.449 -24.410  1.00  0.67           O  
ATOM   1479  CB  ASN A  91      43.378  23.501 -26.683  1.00  0.67           C  
ATOM   1480  CG  ASN A  91      43.071  23.154 -28.131  1.00  0.67           C  
ATOM   1481  OD1 ASN A  91      43.649  22.216 -28.699  1.00  0.67           O  
ATOM   1482  ND2 ASN A  91      42.199  23.918 -28.724  1.00  0.67           N  
ATOM   1483  H   ASN A  91      41.580  21.920 -25.415  1.00  0.67           H  
ATOM   1484  HA  ASN A  91      44.399  21.679 -26.371  1.00  0.67           H  
ATOM   1485 1HB  ASN A  91      42.519  24.033 -26.259  1.00  0.67           H  
ATOM   1486 2HB  ASN A  91      44.232  24.174 -26.646  1.00  0.67           H  
ATOM   1487 1HD2 ASN A  91      41.931  23.770 -29.699  1.00  0.67           H  
ATOM   1488 2HD2 ASN A  91      41.802  24.684 -28.201  1.00  0.67           H  
ATOM   1489  N   LYS A  92      43.745  22.021 -23.429  1.00  0.69           N  
ATOM   1490  CA  LYS A  92      44.246  22.222 -22.074  1.00  0.69           C  
ATOM   1491  C   LYS A  92      45.353  21.222 -21.768  1.00  0.69           C  
ATOM   1492  O   LYS A  92      45.571  20.273 -22.529  1.00  0.69           O  
ATOM   1493  CB  LYS A  92      43.115  22.137 -21.057  1.00  0.69           C  
ATOM   1494  CG  LYS A  92      42.031  23.155 -21.254  1.00  0.69           C  
ATOM   1495  CD  LYS A  92      42.609  24.557 -21.074  1.00  0.69           C  
ATOM   1496  CE  LYS A  92      41.570  25.659 -21.152  1.00  0.69           C  
ATOM   1497  NZ  LYS A  92      42.227  27.001 -21.095  1.00  0.69           N  
ATOM   1498  H   LYS A  92      42.957  21.385 -23.547  1.00  0.69           H  
ATOM   1499  HA  LYS A  92      44.677  23.220 -22.004  1.00  0.69           H  
ATOM   1500 1HB  LYS A  92      42.655  21.150 -21.109  1.00  0.69           H  
ATOM   1501 2HB  LYS A  92      43.514  22.259 -20.060  1.00  0.69           H  
ATOM   1502 1HG  LYS A  92      41.593  23.056 -22.247  1.00  0.69           H  
ATOM   1503 2HG  LYS A  92      41.271  22.983 -20.515  1.00  0.69           H  
ATOM   1504 1HD  LYS A  92      43.100  24.617 -20.100  1.00  0.69           H  
ATOM   1505 2HD  LYS A  92      43.359  24.732 -21.844  1.00  0.69           H  
ATOM   1506 1HE  LYS A  92      41.015  25.568 -22.089  1.00  0.69           H  
ATOM   1507 2HE  LYS A  92      40.876  25.575 -20.320  1.00  0.69           H  
ATOM   1508 1HZ  LYS A  92      41.534  27.743 -21.164  1.00  0.69           H  
ATOM   1509 2HZ  LYS A  92      42.740  27.105 -20.233  1.00  0.69           H  
ATOM   1510 3HZ  LYS A  92      42.863  27.083 -21.873  1.00  0.69           H  
ATOM   1511  N   SER A  93      46.114  21.439 -20.698  1.00  0.70           N  
ATOM   1512  CA  SER A  93      47.145  20.448 -20.406  1.00  0.70           C  
ATOM   1513  C   SER A  93      46.510  19.176 -19.877  1.00  0.70           C  
ATOM   1514  O   SER A  93      45.375  19.197 -19.396  1.00  0.70           O  
ATOM   1515  CB  SER A  93      48.157  20.975 -19.402  1.00  0.70           C  
ATOM   1516  OG  SER A  93      47.601  21.146 -18.103  1.00  0.70           O  
ATOM   1517  H   SER A  93      45.950  22.242 -20.080  1.00  0.70           H  
ATOM   1518  HA  SER A  93      47.672  20.211 -21.332  1.00  0.70           H  
ATOM   1519 1HB  SER A  93      49.006  20.298 -19.349  1.00  0.70           H  
ATOM   1520 2HB  SER A  93      48.529  21.933 -19.758  1.00  0.70           H  
ATOM   1521  HG  SER A  93      48.211  21.738 -17.638  1.00  0.70           H  
ATOM   1522  N   VAL A  94      47.254  18.070 -19.915  1.00  0.71           N  
ATOM   1523  CA  VAL A  94      46.761  16.807 -19.365  1.00  0.71           C  
ATOM   1524  C   VAL A  94      46.500  16.943 -17.864  1.00  0.71           C  
ATOM   1525  O   VAL A  94      45.617  16.293 -17.307  1.00  0.71           O  
ATOM   1526  CB  VAL A  94      47.758  15.674 -19.690  1.00  0.71           C  
ATOM   1527  CG1 VAL A  94      49.042  15.830 -18.893  1.00  0.71           C  
ATOM   1528  CG2 VAL A  94      47.121  14.319 -19.411  1.00  0.71           C  
ATOM   1529  H   VAL A  94      48.174  18.103 -20.334  1.00  0.71           H  
ATOM   1530  HA  VAL A  94      45.815  16.570 -19.858  1.00  0.71           H  
ATOM   1531  HB  VAL A  94      48.021  15.735 -20.746  1.00  0.71           H  
ATOM   1532 1HG1 VAL A  94      49.728  15.033 -19.178  1.00  0.71           H  
ATOM   1533 2HG1 VAL A  94      49.496  16.793 -19.117  1.00  0.71           H  
ATOM   1534 3HG1 VAL A  94      48.836  15.760 -17.834  1.00  0.71           H  
ATOM   1535 1HG2 VAL A  94      47.824  13.530 -19.669  1.00  0.71           H  
ATOM   1536 2HG2 VAL A  94      46.854  14.238 -18.360  1.00  0.71           H  
ATOM   1537 3HG2 VAL A  94      46.236  14.210 -20.022  1.00  0.71           H  
ATOM   1538  N   GLY A  95      47.281  17.810 -17.215  1.00  0.71           N  
ATOM   1539  CA  GLY A  95      47.131  18.113 -15.803  1.00  0.71           C  
ATOM   1540  C   GLY A  95      45.766  18.739 -15.556  1.00  0.71           C  
ATOM   1541  O   GLY A  95      45.003  18.281 -14.700  1.00  0.71           O  
ATOM   1542  H   GLY A  95      47.991  18.294 -17.743  1.00  0.71           H  
ATOM   1543 1HA  GLY A  95      47.234  17.200 -15.217  1.00  0.71           H  
ATOM   1544 2HA  GLY A  95      47.917  18.799 -15.489  1.00  0.71           H  
ATOM   1545  N   GLN A  96      45.458  19.792 -16.320  1.00  0.71           N  
ATOM   1546  CA  GLN A  96      44.181  20.482 -16.168  1.00  0.71           C  
ATOM   1547  C   GLN A  96      43.016  19.563 -16.496  1.00  0.71           C  
ATOM   1548  O   GLN A  96      42.009  19.558 -15.785  1.00  0.71           O  
ATOM   1549  CB  GLN A  96      44.152  21.701 -17.080  1.00  0.71           C  
ATOM   1550  CG  GLN A  96      45.068  22.815 -16.645  1.00  0.71           C  
ATOM   1551  CD  GLN A  96      45.204  23.930 -17.680  1.00  0.71           C  
ATOM   1552  OE1 GLN A  96      45.470  23.717 -18.890  1.00  0.71           O  
ATOM   1553  NE2 GLN A  96      45.027  25.158 -17.197  1.00  0.71           N  
ATOM   1554  H   GLN A  96      46.129  20.125 -17.016  1.00  0.71           H  
ATOM   1555  HA  GLN A  96      44.080  20.807 -15.134  1.00  0.71           H  
ATOM   1556 1HB  GLN A  96      44.457  21.394 -18.079  1.00  0.71           H  
ATOM   1557 2HB  GLN A  96      43.135  22.091 -17.146  1.00  0.71           H  
ATOM   1558 1HG  GLN A  96      44.659  23.251 -15.733  1.00  0.71           H  
ATOM   1559 2HG  GLN A  96      46.053  22.401 -16.448  1.00  0.71           H  
ATOM   1560 1HE2 GLN A  96      45.104  25.953 -17.797  1.00  0.71           H  
ATOM   1561 2HE2 GLN A  96      44.820  25.288 -16.225  1.00  0.71           H  
ATOM   1562  N   ARG A  97      43.155  18.745 -17.541  1.00  0.72           N  
ATOM   1563  CA  ARG A  97      42.064  17.845 -17.869  1.00  0.72           C  
ATOM   1564  C   ARG A  97      41.840  16.864 -16.727  1.00  0.72           C  
ATOM   1565  O   ARG A  97      40.699  16.578 -16.354  1.00  0.72           O  
ATOM   1566  CB  ARG A  97      42.321  17.112 -19.178  1.00  0.72           C  
ATOM   1567  CG  ARG A  97      42.188  17.972 -20.427  1.00  0.72           C  
ATOM   1568  CD  ARG A  97      42.118  17.165 -21.689  1.00  0.72           C  
ATOM   1569  NE  ARG A  97      43.363  16.525 -22.040  1.00  0.72           N  
ATOM   1570  CZ  ARG A  97      44.301  17.143 -22.752  1.00  0.72           C  
ATOM   1571  NH1 ARG A  97      44.073  18.370 -23.109  1.00  0.72           N  
ATOM   1572  NH2 ARG A  97      45.424  16.535 -23.090  1.00  0.72           N  
ATOM   1573  H   ARG A  97      43.999  18.775 -18.116  1.00  0.72           H  
ATOM   1574  HA  ARG A  97      41.160  18.436 -17.996  1.00  0.72           H  
ATOM   1575 1HB  ARG A  97      43.334  16.717 -19.164  1.00  0.72           H  
ATOM   1576 2HB  ARG A  97      41.639  16.275 -19.269  1.00  0.72           H  
ATOM   1577 1HG  ARG A  97      41.306  18.598 -20.366  1.00  0.72           H  
ATOM   1578 2HG  ARG A  97      43.067  18.616 -20.501  1.00  0.72           H  
ATOM   1579 1HD  ARG A  97      41.382  16.388 -21.565  1.00  0.72           H  
ATOM   1580 2HD  ARG A  97      41.824  17.814 -22.511  1.00  0.72           H  
ATOM   1581  HE  ARG A  97      43.528  15.568 -21.756  1.00  0.72           H  
ATOM   1582 1HH1 ARG A  97      43.208  18.814 -22.834  1.00  0.72           H  
ATOM   1583 2HH1 ARG A  97      44.772  18.906 -23.624  1.00  0.72           H  
ATOM   1584 1HH2 ARG A  97      45.581  15.548 -22.839  1.00  0.72           H  
ATOM   1585 2HH2 ARG A  97      46.114  17.027 -23.632  1.00  0.72           H  
ATOM   1586  N   ALA A  98      42.927  16.361 -16.134  1.00  0.72           N  
ATOM   1587  CA  ALA A  98      42.797  15.441 -15.018  1.00  0.72           C  
ATOM   1588  C   ALA A  98      42.111  16.113 -13.852  1.00  0.72           C  
ATOM   1589  O   ALA A  98      41.273  15.503 -13.198  1.00  0.72           O  
ATOM   1590  CB  ALA A  98      44.153  14.917 -14.606  1.00  0.72           C  
ATOM   1591  H   ALA A  98      43.861  16.593 -16.473  1.00  0.72           H  
ATOM   1592  HA  ALA A  98      42.174  14.608 -15.327  1.00  0.72           H  
ATOM   1593 1HB  ALA A  98      44.036  14.214 -13.786  1.00  0.72           H  
ATOM   1594 2HB  ALA A  98      44.616  14.418 -15.460  1.00  0.72           H  
ATOM   1595 3HB  ALA A  98      44.778  15.750 -14.291  1.00  0.72           H  
ATOM   1596  N   ALA A  99      42.423  17.389 -13.601  1.00  0.73           N  
ATOM   1597  CA  ALA A  99      41.785  18.104 -12.500  1.00  0.73           C  
ATOM   1598  C   ALA A  99      40.280  18.177 -12.699  1.00  0.73           C  
ATOM   1599  O   ALA A  99      39.503  17.974 -11.764  1.00  0.73           O  
ATOM   1600  CB  ALA A  99      42.346  19.513 -12.391  1.00  0.73           C  
ATOM   1601  H   ALA A  99      43.142  17.853 -14.158  1.00  0.73           H  
ATOM   1602  HA  ALA A  99      41.988  17.559 -11.579  1.00  0.73           H  
ATOM   1603 1HB  ALA A  99      41.877  20.029 -11.555  1.00  0.73           H  
ATOM   1604 2HB  ALA A  99      43.423  19.464 -12.235  1.00  0.73           H  
ATOM   1605 3HB  ALA A  99      42.139  20.059 -13.309  1.00  0.73           H  
ATOM   1606  N   ILE A 100      39.866  18.411 -13.937  1.00  0.74           N  
ATOM   1607  CA  ILE A 100      38.456  18.530 -14.274  1.00  0.74           C  
ATOM   1608  C   ILE A 100      37.702  17.241 -14.049  1.00  0.74           C  
ATOM   1609  O   ILE A 100      36.588  17.236 -13.523  1.00  0.74           O  
ATOM   1610  CB  ILE A 100      38.285  18.997 -15.713  1.00  0.74           C  
ATOM   1611  CG1 ILE A 100      38.786  20.403 -15.811  1.00  0.74           C  
ATOM   1612  CG2 ILE A 100      36.840  18.893 -16.116  1.00  0.74           C  
ATOM   1613  CD1 ILE A 100      38.924  20.929 -17.201  1.00  0.74           C  
ATOM   1614  H   ILE A 100      40.567  18.564 -14.667  1.00  0.74           H  
ATOM   1615  HA  ILE A 100      38.012  19.281 -13.627  1.00  0.74           H  
ATOM   1616  HB  ILE A 100      38.897  18.386 -16.364  1.00  0.74           H  
ATOM   1617 1HG1 ILE A 100      38.121  21.013 -15.256  1.00  0.74           H  
ATOM   1618 2HG1 ILE A 100      39.758  20.453 -15.334  1.00  0.74           H  
ATOM   1619 1HG2 ILE A 100      36.723  19.231 -17.135  1.00  0.74           H  
ATOM   1620 2HG2 ILE A 100      36.523  17.858 -16.039  1.00  0.74           H  
ATOM   1621 3HG2 ILE A 100      36.230  19.508 -15.452  1.00  0.74           H  
ATOM   1622 1HD1 ILE A 100      39.289  21.943 -17.165  1.00  0.74           H  
ATOM   1623 2HD1 ILE A 100      39.633  20.318 -17.750  1.00  0.74           H  
ATOM   1624 3HD1 ILE A 100      37.954  20.907 -17.698  1.00  0.74           H  
ATOM   1625  N   ILE A 101      38.306  16.142 -14.466  1.00  0.76           N  
ATOM   1626  CA  ILE A 101      37.662  14.854 -14.337  1.00  0.76           C  
ATOM   1627  C   ILE A 101      37.715  14.349 -12.885  1.00  0.76           C  
ATOM   1628  O   ILE A 101      36.699  13.932 -12.319  1.00  0.76           O  
ATOM   1629  CB  ILE A 101      38.345  13.849 -15.268  1.00  0.76           C  
ATOM   1630  CG1 ILE A 101      38.249  14.304 -16.746  1.00  0.76           C  
ATOM   1631  CG2 ILE A 101      37.722  12.520 -15.100  1.00  0.76           C  
ATOM   1632  CD1 ILE A 101      36.851  14.475 -17.252  1.00  0.76           C  
ATOM   1633  H   ILE A 101      39.225  16.217 -14.908  1.00  0.76           H  
ATOM   1634  HA  ILE A 101      36.622  14.954 -14.633  1.00  0.76           H  
ATOM   1635  HB  ILE A 101      39.397  13.799 -15.017  1.00  0.76           H  
ATOM   1636 1HG1 ILE A 101      38.752  15.254 -16.850  1.00  0.76           H  
ATOM   1637 2HG1 ILE A 101      38.760  13.573 -17.365  1.00  0.76           H  
ATOM   1638 1HG2 ILE A 101      38.233  11.822 -15.735  1.00  0.76           H  
ATOM   1639 2HG2 ILE A 101      37.813  12.207 -14.063  1.00  0.76           H  
ATOM   1640 3HG2 ILE A 101      36.667  12.565 -15.372  1.00  0.76           H  
ATOM   1641 1HD1 ILE A 101      36.875  14.802 -18.293  1.00  0.76           H  
ATOM   1642 2HD1 ILE A 101      36.310  13.528 -17.181  1.00  0.76           H  
ATOM   1643 3HD1 ILE A 101      36.350  15.225 -16.650  1.00  0.76           H  
ATOM   1644  N   ALA A 102      38.891  14.446 -12.259  1.00  0.77           N  
ATOM   1645  CA  ALA A 102      39.122  14.023 -10.877  1.00  0.77           C  
ATOM   1646  C   ALA A 102      38.238  14.780  -9.909  1.00  0.77           C  
ATOM   1647  O   ALA A 102      37.848  14.240  -8.875  1.00  0.77           O  
ATOM   1648  CB  ALA A 102      40.570  14.215 -10.488  1.00  0.77           C  
ATOM   1649  H   ALA A 102      39.683  14.825 -12.762  1.00  0.77           H  
ATOM   1650  HA  ALA A 102      38.868  12.971 -10.801  1.00  0.77           H  
ATOM   1651 1HB  ALA A 102      40.719  13.870  -9.468  1.00  0.77           H  
ATOM   1652 2HB  ALA A 102      41.207  13.648 -11.164  1.00  0.77           H  
ATOM   1653 3HB  ALA A 102      40.820  15.275 -10.559  1.00  0.77           H  
ATOM   1654  N   ALA A 103      37.878  16.013 -10.256  1.00  0.78           N  
ATOM   1655  CA  ALA A 103      37.039  16.838  -9.413  1.00  0.78           C  
ATOM   1656  C   ALA A 103      35.745  16.139  -9.062  1.00  0.78           C  
ATOM   1657  O   ALA A 103      35.189  16.395  -7.996  1.00  0.78           O  
ATOM   1658  CB  ALA A 103      36.723  18.119 -10.115  1.00  0.78           C  
ATOM   1659  H   ALA A 103      38.252  16.435 -11.106  1.00  0.78           H  
ATOM   1660  HA  ALA A 103      37.582  17.053  -8.498  1.00  0.78           H  
ATOM   1661 1HB  ALA A 103      36.108  18.751  -9.480  1.00  0.78           H  
ATOM   1662 2HB  ALA A 103      37.640  18.618 -10.353  1.00  0.78           H  
ATOM   1663 3HB  ALA A 103      36.199  17.899 -11.023  1.00  0.78           H  
ATOM   1664  N   GLY A 104      35.242  15.289  -9.958  1.00  0.79           N  
ATOM   1665  CA  GLY A 104      34.012  14.554  -9.713  1.00  0.79           C  
ATOM   1666  C   GLY A 104      34.107  13.781  -8.390  1.00  0.79           C  
ATOM   1667  O   GLY A 104      33.553  14.209  -7.371  1.00  0.79           O  
ATOM   1668  H   GLY A 104      35.756  15.092 -10.820  1.00  0.79           H  
ATOM   1669 1HA  GLY A 104      33.182  15.251  -9.669  1.00  0.79           H  
ATOM   1670 2HA  GLY A 104      33.813  13.878 -10.543  1.00  0.79           H  
ATOM   1671  N   PRO A 105      34.836  12.654  -8.348  1.00  0.79           N  
ATOM   1672  CA  PRO A 105      35.013  11.861  -7.155  1.00  0.79           C  
ATOM   1673  C   PRO A 105      35.663  12.631  -6.012  1.00  0.79           C  
ATOM   1674  O   PRO A 105      35.377  12.356  -4.848  1.00  0.79           O  
ATOM   1675  CB  PRO A 105      35.881  10.704  -7.653  1.00  0.79           C  
ATOM   1676  CG  PRO A 105      36.540  11.201  -8.919  1.00  0.79           C  
ATOM   1677  CD  PRO A 105      35.524  12.125  -9.544  1.00  0.79           C  
ATOM   1678  HA  PRO A 105      34.029  11.484  -6.845  1.00  0.79           H  
ATOM   1679 1HB  PRO A 105      36.607  10.419  -6.881  1.00  0.79           H  
ATOM   1680 2HB  PRO A 105      35.259   9.819  -7.843  1.00  0.79           H  
ATOM   1681 1HG  PRO A 105      37.484  11.711  -8.676  1.00  0.79           H  
ATOM   1682 2HG  PRO A 105      36.796  10.351  -9.569  1.00  0.79           H  
ATOM   1683 1HD  PRO A 105      36.052  12.883 -10.097  1.00  0.79           H  
ATOM   1684 2HD  PRO A 105      34.837  11.565 -10.180  1.00  0.79           H  
ATOM   1685  N   VAL A 106      36.464  13.663  -6.301  1.00  0.78           N  
ATOM   1686  CA  VAL A 106      37.026  14.410  -5.187  1.00  0.78           C  
ATOM   1687  C   VAL A 106      35.931  15.129  -4.428  1.00  0.78           C  
ATOM   1688  O   VAL A 106      35.892  15.079  -3.196  1.00  0.78           O  
ATOM   1689  CB  VAL A 106      38.097  15.395  -5.643  1.00  0.78           C  
ATOM   1690  CG1 VAL A 106      38.482  16.299  -4.495  1.00  0.78           C  
ATOM   1691  CG2 VAL A 106      39.333  14.613  -6.101  1.00  0.78           C  
ATOM   1692  H   VAL A 106      36.724  13.912  -7.257  1.00  0.78           H  
ATOM   1693  HA  VAL A 106      37.504  13.706  -4.513  1.00  0.78           H  
ATOM   1694  HB  VAL A 106      37.708  16.000  -6.451  1.00  0.78           H  
ATOM   1695 1HG1 VAL A 106      39.246  17.001  -4.824  1.00  0.78           H  
ATOM   1696 2HG1 VAL A 106      37.603  16.847  -4.167  1.00  0.78           H  
ATOM   1697 3HG1 VAL A 106      38.868  15.702  -3.670  1.00  0.78           H  
ATOM   1698 1HG2 VAL A 106      40.102  15.309  -6.432  1.00  0.78           H  
ATOM   1699 2HG2 VAL A 106      39.709  14.022  -5.269  1.00  0.78           H  
ATOM   1700 3HG2 VAL A 106      39.079  13.952  -6.908  1.00  0.78           H  
ATOM   1701  N   ALA A 107      35.021  15.781  -5.159  1.00  0.77           N  
ATOM   1702  CA  ALA A 107      33.921  16.490  -4.536  1.00  0.77           C  
ATOM   1703  C   ALA A 107      33.079  15.533  -3.716  1.00  0.77           C  
ATOM   1704  O   ALA A 107      32.614  15.881  -2.626  1.00  0.77           O  
ATOM   1705  CB  ALA A 107      33.075  17.169  -5.594  1.00  0.77           C  
ATOM   1706  H   ALA A 107      35.095  15.798  -6.179  1.00  0.77           H  
ATOM   1707  HA  ALA A 107      34.329  17.242  -3.871  1.00  0.77           H  
ATOM   1708 1HB  ALA A 107      32.260  17.716  -5.129  1.00  0.77           H  
ATOM   1709 2HB  ALA A 107      33.703  17.852  -6.155  1.00  0.77           H  
ATOM   1710 3HB  ALA A 107      32.662  16.416  -6.272  1.00  0.77           H  
ATOM   1711  N   ASN A 108      32.917  14.303  -4.210  1.00  0.75           N  
ATOM   1712  CA  ASN A 108      32.125  13.313  -3.488  1.00  0.75           C  
ATOM   1713  C   ASN A 108      32.772  12.960  -2.147  1.00  0.75           C  
ATOM   1714  O   ASN A 108      32.079  12.823  -1.128  1.00  0.75           O  
ATOM   1715  CB  ASN A 108      31.988  12.064  -4.311  1.00  0.75           C  
ATOM   1716  CG  ASN A 108      31.171  12.255  -5.477  1.00  0.75           C  
ATOM   1717  OD1 ASN A 108      30.365  13.185  -5.581  1.00  0.75           O  
ATOM   1718  ND2 ASN A 108      31.382  11.383  -6.411  1.00  0.75           N  
ATOM   1719  H   ASN A 108      33.312  14.081  -5.129  1.00  0.75           H  
ATOM   1720  HA  ASN A 108      31.137  13.726  -3.288  1.00  0.75           H  
ATOM   1721 1HB  ASN A 108      32.966  11.723  -4.618  1.00  0.75           H  
ATOM   1722 2HB  ASN A 108      31.555  11.270  -3.707  1.00  0.75           H  
ATOM   1723 1HD2 ASN A 108      30.931  11.461  -7.298  1.00  0.75           H  
ATOM   1724 2HD2 ASN A 108      32.046  10.657  -6.264  1.00  0.75           H  
ATOM   1725  N   PHE A 109      34.107  12.857  -2.126  1.00  0.74           N  
ATOM   1726  CA  PHE A 109      34.777  12.513  -0.877  1.00  0.74           C  
ATOM   1727  C   PHE A 109      34.711  13.701   0.082  1.00  0.74           C  
ATOM   1728  O   PHE A 109      34.547  13.528   1.293  1.00  0.74           O  
ATOM   1729  CB  PHE A 109      36.232  12.104  -1.108  1.00  0.74           C  
ATOM   1730  CG  PHE A 109      36.414  10.779  -1.837  1.00  0.74           C  
ATOM   1731  CD1 PHE A 109      37.050  10.767  -3.063  1.00  0.74           C  
ATOM   1732  CD2 PHE A 109      35.936   9.575  -1.330  1.00  0.74           C  
ATOM   1733  CE1 PHE A 109      37.226   9.619  -3.775  1.00  0.74           C  
ATOM   1734  CE2 PHE A 109      36.110   8.409  -2.054  1.00  0.74           C  
ATOM   1735  CZ  PHE A 109      36.766   8.445  -3.285  1.00  0.74           C  
ATOM   1736  H   PHE A 109      34.640  12.969  -2.993  1.00  0.74           H  
ATOM   1737  HA  PHE A 109      34.254  11.671  -0.423  1.00  0.74           H  
ATOM   1738 1HB  PHE A 109      36.724  12.883  -1.698  1.00  0.74           H  
ATOM   1739 2HB  PHE A 109      36.748  12.043  -0.153  1.00  0.74           H  
ATOM   1740  HD1 PHE A 109      37.416  11.705  -3.463  1.00  0.74           H  
ATOM   1741  HD2 PHE A 109      35.423   9.557  -0.370  1.00  0.74           H  
ATOM   1742  HE1 PHE A 109      37.731   9.651  -4.736  1.00  0.74           H  
ATOM   1743  HE2 PHE A 109      35.736   7.468  -1.665  1.00  0.74           H  
ATOM   1744  HZ  PHE A 109      36.916   7.550  -3.866  1.00  0.74           H  
ATOM   1745  N   ILE A 110      34.776  14.920  -0.460  1.00  0.72           N  
ATOM   1746  CA  ILE A 110      34.669  16.109   0.375  1.00  0.72           C  
ATOM   1747  C   ILE A 110      33.300  16.129   1.031  1.00  0.72           C  
ATOM   1748  O   ILE A 110      33.184  16.356   2.240  1.00  0.72           O  
ATOM   1749  CB  ILE A 110      34.903  17.394  -0.427  1.00  0.72           C  
ATOM   1750  CG1 ILE A 110      36.360  17.462  -0.889  1.00  0.72           C  
ATOM   1751  CG2 ILE A 110      34.535  18.606   0.415  1.00  0.72           C  
ATOM   1752  CD1 ILE A 110      36.621  18.527  -1.920  1.00  0.72           C  
ATOM   1753  H   ILE A 110      34.929  15.018  -1.467  1.00  0.72           H  
ATOM   1754  HA  ILE A 110      35.425  16.054   1.161  1.00  0.72           H  
ATOM   1755  HB  ILE A 110      34.281  17.375  -1.318  1.00  0.72           H  
ATOM   1756 1HG1 ILE A 110      36.990  17.661  -0.023  1.00  0.72           H  
ATOM   1757 2HG1 ILE A 110      36.645  16.500  -1.306  1.00  0.72           H  
ATOM   1758 1HG2 ILE A 110      34.691  19.513  -0.166  1.00  0.72           H  
ATOM   1759 2HG2 ILE A 110      33.488  18.540   0.711  1.00  0.72           H  
ATOM   1760 3HG2 ILE A 110      35.163  18.633   1.306  1.00  0.72           H  
ATOM   1761 1HD1 ILE A 110      37.675  18.515  -2.193  1.00  0.72           H  
ATOM   1762 2HD1 ILE A 110      36.021  18.335  -2.799  1.00  0.72           H  
ATOM   1763 3HD1 ILE A 110      36.363  19.500  -1.510  1.00  0.72           H  
ATOM   1764  N   PHE A 111      32.260  15.858   0.231  1.00  0.71           N  
ATOM   1765  CA  PHE A 111      30.904  15.754   0.742  1.00  0.71           C  
ATOM   1766  C   PHE A 111      30.820  14.723   1.836  1.00  0.71           C  
ATOM   1767  O   PHE A 111      30.232  14.987   2.879  1.00  0.71           O  
ATOM   1768  CB  PHE A 111      29.892  15.375  -0.330  1.00  0.71           C  
ATOM   1769  CG  PHE A 111      28.517  15.052   0.262  1.00  0.71           C  
ATOM   1770  CD1 PHE A 111      27.584  16.036   0.554  1.00  0.71           C  
ATOM   1771  CD2 PHE A 111      28.190  13.735   0.567  1.00  0.71           C  
ATOM   1772  CE1 PHE A 111      26.353  15.701   1.119  1.00  0.71           C  
ATOM   1773  CE2 PHE A 111      26.980  13.401   1.133  1.00  0.71           C  
ATOM   1774  CZ  PHE A 111      26.055  14.379   1.407  1.00  0.71           C  
ATOM   1775  H   PHE A 111      32.424  15.713  -0.765  1.00  0.71           H  
ATOM   1776  HA  PHE A 111      30.620  16.720   1.156  1.00  0.71           H  
ATOM   1777 1HB  PHE A 111      29.782  16.208  -1.008  1.00  0.71           H  
ATOM   1778 2HB  PHE A 111      30.239  14.519  -0.898  1.00  0.71           H  
ATOM   1779  HD1 PHE A 111      27.822  17.078   0.333  1.00  0.71           H  
ATOM   1780  HD2 PHE A 111      28.917  12.959   0.357  1.00  0.71           H  
ATOM   1781  HE1 PHE A 111      25.627  16.482   1.340  1.00  0.71           H  
ATOM   1782  HE2 PHE A 111      26.760  12.363   1.361  1.00  0.71           H  
ATOM   1783  HZ  PHE A 111      25.097  14.115   1.854  1.00  0.71           H  
ATOM   1784  N   ALA A 112      31.367  13.530   1.596  1.00  0.70           N  
ATOM   1785  CA  ALA A 112      31.267  12.474   2.586  1.00  0.70           C  
ATOM   1786  C   ALA A 112      31.864  12.891   3.912  1.00  0.70           C  
ATOM   1787  O   ALA A 112      31.261  12.667   4.964  1.00  0.70           O  
ATOM   1788  CB  ALA A 112      31.992  11.243   2.103  1.00  0.70           C  
ATOM   1789  H   ALA A 112      31.837  13.352   0.710  1.00  0.70           H  
ATOM   1790  HA  ALA A 112      30.215  12.256   2.735  1.00  0.70           H  
ATOM   1791 1HB  ALA A 112      31.884  10.456   2.849  1.00  0.70           H  
ATOM   1792 2HB  ALA A 112      31.580  10.914   1.167  1.00  0.70           H  
ATOM   1793 3HB  ALA A 112      33.047  11.470   1.965  1.00  0.70           H  
ATOM   1794  N   ILE A 113      33.011  13.567   3.874  1.00  0.70           N  
ATOM   1795  CA  ILE A 113      33.625  13.998   5.114  1.00  0.70           C  
ATOM   1796  C   ILE A 113      32.763  15.067   5.772  1.00  0.70           C  
ATOM   1797  O   ILE A 113      32.506  14.991   6.973  1.00  0.70           O  
ATOM   1798  CB  ILE A 113      35.073  14.466   4.908  1.00  0.70           C  
ATOM   1799  CG1 ILE A 113      35.919  13.251   4.498  1.00  0.70           C  
ATOM   1800  CG2 ILE A 113      35.612  15.068   6.226  1.00  0.70           C  
ATOM   1801  CD1 ILE A 113      37.292  13.579   4.003  1.00  0.70           C  
ATOM   1802  H   ILE A 113      33.477  13.740   2.980  1.00  0.70           H  
ATOM   1803  HA  ILE A 113      33.665  13.141   5.786  1.00  0.70           H  
ATOM   1804  HB  ILE A 113      35.113  15.203   4.100  1.00  0.70           H  
ATOM   1805 1HG1 ILE A 113      36.014  12.590   5.357  1.00  0.70           H  
ATOM   1806 2HG1 ILE A 113      35.390  12.716   3.707  1.00  0.70           H  
ATOM   1807 1HG2 ILE A 113      36.644  15.388   6.089  1.00  0.70           H  
ATOM   1808 2HG2 ILE A 113      35.002  15.924   6.512  1.00  0.70           H  
ATOM   1809 3HG2 ILE A 113      35.571  14.313   7.013  1.00  0.70           H  
ATOM   1810 1HD1 ILE A 113      37.809  12.656   3.738  1.00  0.70           H  
ATOM   1811 2HD1 ILE A 113      37.212  14.220   3.123  1.00  0.70           H  
ATOM   1812 3HD1 ILE A 113      37.846  14.094   4.787  1.00  0.70           H  
ATOM   1813  N   PHE A 114      32.290  16.052   4.995  1.00  0.70           N  
ATOM   1814  CA  PHE A 114      31.420  17.087   5.549  1.00  0.70           C  
ATOM   1815  C   PHE A 114      30.188  16.484   6.201  1.00  0.70           C  
ATOM   1816  O   PHE A 114      29.805  16.858   7.311  1.00  0.70           O  
ATOM   1817  CB  PHE A 114      30.914  18.077   4.505  1.00  0.70           C  
ATOM   1818  CG  PHE A 114      29.908  19.017   5.143  1.00  0.70           C  
ATOM   1819  CD1 PHE A 114      30.319  20.127   5.857  1.00  0.70           C  
ATOM   1820  CD2 PHE A 114      28.541  18.742   5.077  1.00  0.70           C  
ATOM   1821  CE1 PHE A 114      29.400  20.948   6.487  1.00  0.70           C  
ATOM   1822  CE2 PHE A 114      27.621  19.557   5.705  1.00  0.70           C  
ATOM   1823  CZ  PHE A 114      28.050  20.661   6.414  1.00  0.70           C  
ATOM   1824  H   PHE A 114      32.531  16.078   4.003  1.00  0.70           H  
ATOM   1825  HA  PHE A 114      31.979  17.633   6.306  1.00  0.70           H  
ATOM   1826 1HB  PHE A 114      31.741  18.656   4.097  1.00  0.70           H  
ATOM   1827 2HB  PHE A 114      30.432  17.544   3.685  1.00  0.70           H  
ATOM   1828  HD1 PHE A 114      31.380  20.348   5.919  1.00  0.70           H  
ATOM   1829  HD2 PHE A 114      28.203  17.863   4.525  1.00  0.70           H  
ATOM   1830  HE1 PHE A 114      29.744  21.818   7.047  1.00  0.70           H  
ATOM   1831  HE2 PHE A 114      26.557  19.326   5.647  1.00  0.70           H  
ATOM   1832  HZ  PHE A 114      27.327  21.305   6.914  1.00  0.70           H  
ATOM   1833  N   ALA A 115      29.521  15.594   5.481  1.00  0.71           N  
ATOM   1834  CA  ALA A 115      28.319  14.976   5.984  1.00  0.71           C  
ATOM   1835  C   ALA A 115      28.615  14.220   7.267  1.00  0.71           C  
ATOM   1836  O   ALA A 115      27.891  14.388   8.245  1.00  0.71           O  
ATOM   1837  CB  ALA A 115      27.770  14.059   4.922  1.00  0.71           C  
ATOM   1838  H   ALA A 115      29.867  15.326   4.568  1.00  0.71           H  
ATOM   1839  HA  ALA A 115      27.589  15.751   6.214  1.00  0.71           H  
ATOM   1840 1HB  ALA A 115      26.876  13.561   5.262  1.00  0.71           H  
ATOM   1841 2HB  ALA A 115      27.558  14.633   4.022  1.00  0.71           H  
ATOM   1842 3HB  ALA A 115      28.534  13.341   4.706  1.00  0.71           H  
ATOM   1843  N   TYR A 116      29.737  13.492   7.335  1.00  0.71           N  
ATOM   1844  CA  TYR A 116      30.057  12.785   8.569  1.00  0.71           C  
ATOM   1845  C   TYR A 116      30.403  13.759   9.694  1.00  0.71           C  
ATOM   1846  O   TYR A 116      30.045  13.524  10.848  1.00  0.71           O  
ATOM   1847  CB  TYR A 116      31.199  11.789   8.388  1.00  0.71           C  
ATOM   1848  CG  TYR A 116      30.872  10.538   7.701  1.00  0.71           C  
ATOM   1849  CD1 TYR A 116      31.656  10.106   6.646  1.00  0.71           C  
ATOM   1850  CD2 TYR A 116      29.785   9.813   8.107  1.00  0.71           C  
ATOM   1851  CE1 TYR A 116      31.344   8.940   5.996  1.00  0.71           C  
ATOM   1852  CE2 TYR A 116      29.476   8.663   7.457  1.00  0.71           C  
ATOM   1853  CZ  TYR A 116      30.232   8.230   6.418  1.00  0.71           C  
ATOM   1854  OH  TYR A 116      29.850   7.119   5.780  1.00  0.71           O  
ATOM   1855  H   TYR A 116      30.342  13.381   6.518  1.00  0.71           H  
ATOM   1856  HA  TYR A 116      29.175  12.229   8.877  1.00  0.71           H  
ATOM   1857 1HB  TYR A 116      31.981  12.267   7.810  1.00  0.71           H  
ATOM   1858 2HB  TYR A 116      31.596  11.541   9.355  1.00  0.71           H  
ATOM   1859  HD1 TYR A 116      32.509  10.699   6.334  1.00  0.71           H  
ATOM   1860  HD2 TYR A 116      29.169  10.162   8.936  1.00  0.71           H  
ATOM   1861  HE1 TYR A 116      31.948   8.597   5.154  1.00  0.71           H  
ATOM   1862  HE2 TYR A 116      28.617   8.082   7.750  1.00  0.71           H  
ATOM   1863  HH  TYR A 116      28.917   6.946   5.981  1.00  0.71           H  
ATOM   1864  N   TRP A 117      31.038  14.879   9.349  1.00  0.72           N  
ATOM   1865  CA  TRP A 117      31.418  15.900  10.318  1.00  0.72           C  
ATOM   1866  C   TRP A 117      30.144  16.379  10.983  1.00  0.72           C  
ATOM   1867  O   TRP A 117      30.025  16.357  12.209  1.00  0.72           O  
ATOM   1868  CB  TRP A 117      32.110  17.054   9.571  1.00  0.72           C  
ATOM   1869  CG  TRP A 117      32.593  18.183  10.340  1.00  0.72           C  
ATOM   1870  CD1 TRP A 117      32.897  18.218  11.612  1.00  0.72           C  
ATOM   1871  CD2 TRP A 117      32.829  19.504   9.837  1.00  0.72           C  
ATOM   1872  NE1 TRP A 117      33.325  19.466  11.967  1.00  0.72           N  
ATOM   1873  CE2 TRP A 117      33.285  20.260  10.898  1.00  0.72           C  
ATOM   1874  CE3 TRP A 117      32.695  20.087   8.592  1.00  0.72           C  
ATOM   1875  CZ2 TRP A 117      33.618  21.585  10.769  1.00  0.72           C  
ATOM   1876  CZ3 TRP A 117      33.023  21.423   8.442  1.00  0.72           C  
ATOM   1877  CH2 TRP A 117      33.477  22.157   9.508  1.00  0.72           C  
ATOM   1878  H   TRP A 117      31.314  15.014   8.379  1.00  0.72           H  
ATOM   1879  HA  TRP A 117      32.082  15.475  11.068  1.00  0.72           H  
ATOM   1880 1HB  TRP A 117      32.951  16.650   9.006  1.00  0.72           H  
ATOM   1881 2HB  TRP A 117      31.433  17.463   8.861  1.00  0.72           H  
ATOM   1882  HD1 TRP A 117      32.830  17.386  12.242  1.00  0.72           H  
ATOM   1883  HE1 TRP A 117      33.651  19.745  12.898  1.00  0.72           H  
ATOM   1884  HE3 TRP A 117      32.339  19.497   7.757  1.00  0.72           H  
ATOM   1885  HZ2 TRP A 117      33.981  22.172  11.614  1.00  0.72           H  
ATOM   1886  HZ3 TRP A 117      32.915  21.877   7.457  1.00  0.72           H  
ATOM   1887  HH2 TRP A 117      33.733  23.208   9.364  1.00  0.72           H  
ATOM   1888  N   LEU A 118      29.154  16.736  10.167  1.00  0.73           N  
ATOM   1889  CA  LEU A 118      27.879  17.209  10.675  1.00  0.73           C  
ATOM   1890  C   LEU A 118      27.218  16.162  11.569  1.00  0.73           C  
ATOM   1891  O   LEU A 118      26.712  16.486  12.642  1.00  0.73           O  
ATOM   1892  CB  LEU A 118      26.991  17.639   9.513  1.00  0.73           C  
ATOM   1893  CG  LEU A 118      25.632  18.154   9.902  1.00  0.73           C  
ATOM   1894  CD1 LEU A 118      25.805  19.329  10.855  1.00  0.73           C  
ATOM   1895  CD2 LEU A 118      24.890  18.617   8.653  1.00  0.73           C  
ATOM   1896  H   LEU A 118      29.308  16.703   9.157  1.00  0.73           H  
ATOM   1897  HA  LEU A 118      28.061  18.088  11.279  1.00  0.73           H  
ATOM   1898 1HB  LEU A 118      27.507  18.416   8.948  1.00  0.73           H  
ATOM   1899 2HB  LEU A 118      26.859  16.784   8.857  1.00  0.73           H  
ATOM   1900  HG  LEU A 118      25.076  17.369  10.394  1.00  0.73           H  
ATOM   1901 1HD1 LEU A 118      24.825  19.709  11.143  1.00  0.73           H  
ATOM   1902 2HD1 LEU A 118      26.342  18.999  11.747  1.00  0.73           H  
ATOM   1903 3HD1 LEU A 118      26.372  20.117  10.363  1.00  0.73           H  
ATOM   1904 1HD2 LEU A 118      23.908  18.994   8.937  1.00  0.73           H  
ATOM   1905 2HD2 LEU A 118      25.461  19.411   8.171  1.00  0.73           H  
ATOM   1906 3HD2 LEU A 118      24.774  17.796   7.963  1.00  0.73           H  
ATOM   1907  N   VAL A 119      27.251  14.899  11.167  1.00  0.75           N  
ATOM   1908  CA  VAL A 119      26.650  13.839  11.972  1.00  0.75           C  
ATOM   1909  C   VAL A 119      27.279  13.751  13.360  1.00  0.75           C  
ATOM   1910  O   VAL A 119      26.574  13.633  14.370  1.00  0.75           O  
ATOM   1911  CB  VAL A 119      26.849  12.500  11.261  1.00  0.75           C  
ATOM   1912  CG1 VAL A 119      26.464  11.377  12.114  1.00  0.75           C  
ATOM   1913  CG2 VAL A 119      26.068  12.488  10.071  1.00  0.75           C  
ATOM   1914  H   VAL A 119      27.676  14.671  10.265  1.00  0.75           H  
ATOM   1915  HA  VAL A 119      25.586  14.041  12.074  1.00  0.75           H  
ATOM   1916  HB  VAL A 119      27.893  12.387  11.017  1.00  0.75           H  
ATOM   1917 1HG1 VAL A 119      26.630  10.442  11.583  1.00  0.75           H  
ATOM   1918 2HG1 VAL A 119      27.082  11.409  13.000  1.00  0.75           H  
ATOM   1919 3HG1 VAL A 119      25.412  11.467  12.378  1.00  0.75           H  
ATOM   1920 1HG2 VAL A 119      26.247  11.564   9.559  1.00  0.75           H  
ATOM   1921 2HG2 VAL A 119      25.020  12.587  10.340  1.00  0.75           H  
ATOM   1922 3HG2 VAL A 119      26.349  13.287   9.458  1.00  0.75           H  
ATOM   1923  N   PHE A 120      28.604  13.827  13.417  1.00  0.77           N  
ATOM   1924  CA  PHE A 120      29.315  13.747  14.682  1.00  0.77           C  
ATOM   1925  C   PHE A 120      29.157  15.033  15.530  1.00  0.77           C  
ATOM   1926  O   PHE A 120      29.266  15.006  16.771  1.00  0.77           O  
ATOM   1927  CB  PHE A 120      30.762  13.384  14.419  1.00  0.77           C  
ATOM   1928  CG  PHE A 120      30.933  11.994  13.937  1.00  0.77           C  
ATOM   1929  CD1 PHE A 120      31.610  11.730  12.756  1.00  0.77           C  
ATOM   1930  CD2 PHE A 120      30.369  10.944  14.627  1.00  0.77           C  
ATOM   1931  CE1 PHE A 120      31.738  10.433  12.295  1.00  0.77           C  
ATOM   1932  CE2 PHE A 120      30.489   9.657  14.176  1.00  0.77           C  
ATOM   1933  CZ  PHE A 120      31.179   9.400  13.010  1.00  0.77           C  
ATOM   1934  H   PHE A 120      29.135  13.920  12.546  1.00  0.77           H  
ATOM   1935  HA  PHE A 120      28.883  12.924  15.251  1.00  0.77           H  
ATOM   1936 1HB  PHE A 120      31.143  14.027  13.636  1.00  0.77           H  
ATOM   1937 2HB  PHE A 120      31.358  13.525  15.303  1.00  0.77           H  
ATOM   1938  HD1 PHE A 120      32.048  12.561  12.197  1.00  0.77           H  
ATOM   1939  HD2 PHE A 120      29.817  11.148  15.543  1.00  0.77           H  
ATOM   1940  HE1 PHE A 120      32.278  10.226  11.377  1.00  0.77           H  
ATOM   1941  HE2 PHE A 120      30.039   8.839  14.739  1.00  0.77           H  
ATOM   1942  HZ  PHE A 120      31.276   8.384  12.658  1.00  0.77           H  
ATOM   1943  N   ILE A 121      28.865  16.160  14.869  1.00  0.81           N  
ATOM   1944  CA  ILE A 121      28.545  17.393  15.582  1.00  0.81           C  
ATOM   1945  C   ILE A 121      27.187  17.266  16.265  1.00  0.81           C  
ATOM   1946  O   ILE A 121      27.030  17.669  17.420  1.00  0.81           O  
ATOM   1947  CB  ILE A 121      28.514  18.633  14.679  1.00  0.81           C  
ATOM   1948  CG1 ILE A 121      29.878  18.947  14.180  1.00  0.81           C  
ATOM   1949  CG2 ILE A 121      27.972  19.808  15.453  1.00  0.81           C  
ATOM   1950  CD1 ILE A 121      29.908  19.981  13.092  1.00  0.81           C  
ATOM   1951  H   ILE A 121      28.864  16.158  13.847  1.00  0.81           H  
ATOM   1952  HA  ILE A 121      29.299  17.553  16.341  1.00  0.81           H  
ATOM   1953  HB  ILE A 121      27.880  18.440  13.819  1.00  0.81           H  
ATOM   1954 1HG1 ILE A 121      30.431  19.300  15.006  1.00  0.81           H  
ATOM   1955 2HG1 ILE A 121      30.343  18.053  13.826  1.00  0.81           H  
ATOM   1956 1HG2 ILE A 121      27.945  20.684  14.809  1.00  0.81           H  
ATOM   1957 2HG2 ILE A 121      26.964  19.581  15.800  1.00  0.81           H  
ATOM   1958 3HG2 ILE A 121      28.615  20.003  16.307  1.00  0.81           H  
ATOM   1959 1HD1 ILE A 121      30.922  20.176  12.803  1.00  0.81           H  
ATOM   1960 2HD1 ILE A 121      29.359  19.632  12.234  1.00  0.81           H  
ATOM   1961 3HD1 ILE A 121      29.459  20.901  13.457  1.00  0.81           H  
ATOM   1962  N   ILE A 122      26.210  16.720  15.524  1.00  0.84           N  
ATOM   1963  CA  ILE A 122      24.837  16.504  15.990  1.00  0.84           C  
ATOM   1964  C   ILE A 122      24.761  15.498  17.135  1.00  0.84           C  
ATOM   1965  O   ILE A 122      24.106  15.748  18.150  1.00  0.84           O  
ATOM   1966  CB  ILE A 122      23.963  15.971  14.829  1.00  0.84           C  
ATOM   1967  CG1 ILE A 122      23.772  17.054  13.753  1.00  0.84           C  
ATOM   1968  CG2 ILE A 122      22.615  15.480  15.349  1.00  0.84           C  
ATOM   1969  CD1 ILE A 122      23.205  16.508  12.450  1.00  0.84           C  
ATOM   1970  H   ILE A 122      26.436  16.450  14.566  1.00  0.84           H  
ATOM   1971  HA  ILE A 122      24.435  17.452  16.334  1.00  0.84           H  
ATOM   1972  HB  ILE A 122      24.478  15.138  14.355  1.00  0.84           H  
ATOM   1973 1HG1 ILE A 122      23.089  17.807  14.135  1.00  0.84           H  
ATOM   1974 2HG1 ILE A 122      24.727  17.530  13.551  1.00  0.84           H  
ATOM   1975 1HG2 ILE A 122      22.028  15.088  14.521  1.00  0.84           H  
ATOM   1976 2HG2 ILE A 122      22.771  14.687  16.084  1.00  0.84           H  
ATOM   1977 3HG2 ILE A 122      22.081  16.306  15.815  1.00  0.84           H  
ATOM   1978 1HD1 ILE A 122      23.087  17.323  11.738  1.00  0.84           H  
ATOM   1979 2HD1 ILE A 122      23.889  15.765  12.039  1.00  0.84           H  
ATOM   1980 3HD1 ILE A 122      22.239  16.047  12.637  1.00  0.84           H  
ATOM   1981  N   GLY A 123      25.452  14.376  16.972  1.00  0.88           N  
ATOM   1982  CA  GLY A 123      25.470  13.303  17.952  1.00  0.88           C  
ATOM   1983  C   GLY A 123      24.683  12.125  17.433  1.00  0.88           C  
ATOM   1984  O   GLY A 123      23.561  12.283  16.949  1.00  0.88           O  
ATOM   1985  H   GLY A 123      25.966  14.236  16.102  1.00  0.88           H  
ATOM   1986 1HA  GLY A 123      26.491  12.994  18.124  1.00  0.88           H  
ATOM   1987 2HA  GLY A 123      25.053  13.649  18.893  1.00  0.88           H  
ATOM   1988  N   VAL A 124      25.260  10.933  17.536  1.00  0.90           N  
ATOM   1989  CA  VAL A 124      24.592   9.770  16.987  1.00  0.90           C  
ATOM   1990  C   VAL A 124      24.107   8.759  18.022  1.00  0.90           C  
ATOM   1991  O   VAL A 124      24.924   8.238  18.785  1.00  0.90           O  
ATOM   1992  CB  VAL A 124      25.556   9.018  16.071  1.00  0.90           C  
ATOM   1993  CG1 VAL A 124      24.862   7.800  15.481  1.00  0.90           C  
ATOM   1994  CG2 VAL A 124      26.042   9.933  15.028  1.00  0.90           C  
ATOM   1995  H   VAL A 124      26.184  10.855  17.960  1.00  0.90           H  
ATOM   1996  HA  VAL A 124      23.788  10.134  16.374  1.00  0.90           H  
ATOM   1997  HB  VAL A 124      26.404   8.658  16.657  1.00  0.90           H  
ATOM   1998 1HG1 VAL A 124      25.559   7.261  14.840  1.00  0.90           H  
ATOM   1999 2HG1 VAL A 124      24.530   7.143  16.282  1.00  0.90           H  
ATOM   2000 3HG1 VAL A 124      23.997   8.116  14.893  1.00  0.90           H  
ATOM   2001 1HG2 VAL A 124      26.735   9.401  14.379  1.00  0.90           H  
ATOM   2002 2HG2 VAL A 124      25.193  10.285  14.456  1.00  0.90           H  
ATOM   2003 3HG2 VAL A 124      26.553  10.782  15.485  1.00  0.90           H  
ATOM   2004  N   PRO A 125      22.793   8.522  18.151  1.00  0.90           N  
ATOM   2005  CA  PRO A 125      22.228   7.500  18.996  1.00  0.90           C  
ATOM   2006  C   PRO A 125      22.420   6.163  18.317  1.00  0.90           C  
ATOM   2007  O   PRO A 125      22.306   6.077  17.091  1.00  0.90           O  
ATOM   2008  CB  PRO A 125      20.765   7.921  19.109  1.00  0.90           C  
ATOM   2009  CG  PRO A 125      20.481   8.653  17.813  1.00  0.90           C  
ATOM   2010  CD  PRO A 125      21.797   9.318  17.422  1.00  0.90           C  
ATOM   2011  HA  PRO A 125      22.723   7.504  19.965  1.00  0.90           H  
ATOM   2012 1HB  PRO A 125      20.133   7.029  19.246  1.00  0.90           H  
ATOM   2013 2HB  PRO A 125      20.620   8.554  19.993  1.00  0.90           H  
ATOM   2014 1HG  PRO A 125      20.113   7.968  17.054  1.00  0.90           H  
ATOM   2015 2HG  PRO A 125      19.679   9.389  17.974  1.00  0.90           H  
ATOM   2016 1HD  PRO A 125      21.909   9.175  16.343  1.00  0.90           H  
ATOM   2017 2HD  PRO A 125      21.827  10.381  17.722  1.00  0.90           H  
ATOM   2018  N   GLY A 126      22.543   5.109  19.094  1.00  0.88           N  
ATOM   2019  CA  GLY A 126      22.603   3.779  18.524  1.00  0.88           C  
ATOM   2020  C   GLY A 126      22.601   2.699  19.589  1.00  0.88           C  
ATOM   2021  O   GLY A 126      22.284   2.947  20.757  1.00  0.88           O  
ATOM   2022  H   GLY A 126      22.687   5.240  20.091  1.00  0.88           H  
ATOM   2023 1HA  GLY A 126      21.753   3.636  17.855  1.00  0.88           H  
ATOM   2024 2HA  GLY A 126      23.505   3.690  17.918  1.00  0.88           H  
ATOM   2025  N   VAL A 127      22.917   1.486  19.165  1.00  0.84           N  
ATOM   2026  CA  VAL A 127      22.898   0.328  20.039  1.00  0.84           C  
ATOM   2027  C   VAL A 127      24.285  -0.257  20.238  1.00  0.84           C  
ATOM   2028  O   VAL A 127      25.072  -0.378  19.284  1.00  0.84           O  
ATOM   2029  CB  VAL A 127      21.913  -0.725  19.489  1.00  0.84           C  
ATOM   2030  CG1 VAL A 127      21.954  -1.968  20.328  1.00  0.84           C  
ATOM   2031  CG2 VAL A 127      20.507  -0.126  19.507  1.00  0.84           C  
ATOM   2032  H   VAL A 127      23.167   1.360  18.195  1.00  0.84           H  
ATOM   2033  HA  VAL A 127      22.525   0.637  21.014  1.00  0.84           H  
ATOM   2034  HB  VAL A 127      22.185  -0.998  18.469  1.00  0.84           H  
ATOM   2035 1HG1 VAL A 127      21.244  -2.700  19.948  1.00  0.84           H  
ATOM   2036 2HG1 VAL A 127      22.937  -2.385  20.290  1.00  0.84           H  
ATOM   2037 3HG1 VAL A 127      21.712  -1.716  21.348  1.00  0.84           H  
ATOM   2038 1HG2 VAL A 127      19.797  -0.856  19.124  1.00  0.84           H  
ATOM   2039 2HG2 VAL A 127      20.243   0.137  20.524  1.00  0.84           H  
ATOM   2040 3HG2 VAL A 127      20.476   0.766  18.885  1.00  0.84           H  
ATOM   2041  N   ARG A 128      24.592  -0.555  21.504  1.00  0.81           N  
ATOM   2042  CA  ARG A 128      25.859  -1.144  21.897  1.00  0.81           C  
ATOM   2043  C   ARG A 128      25.863  -2.563  21.377  1.00  0.81           C  
ATOM   2044  O   ARG A 128      24.827  -3.222  21.416  1.00  0.81           O  
ATOM   2045  CB  ARG A 128      25.974  -1.167  23.408  1.00  0.81           C  
ATOM   2046  CG  ARG A 128      26.084   0.167  24.041  1.00  0.81           C  
ATOM   2047  CD  ARG A 128      26.040   0.070  25.510  1.00  0.81           C  
ATOM   2048  NE  ARG A 128      26.156   1.356  26.114  1.00  0.81           N  
ATOM   2049  CZ  ARG A 128      27.317   1.881  26.517  1.00  0.81           C  
ATOM   2050  NH1 ARG A 128      28.440   1.172  26.417  1.00  0.81           N  
ATOM   2051  NH2 ARG A 128      27.349   3.102  27.022  1.00  0.81           N  
ATOM   2052  H   ARG A 128      23.887  -0.418  22.234  1.00  0.81           H  
ATOM   2053  HA  ARG A 128      26.666  -0.556  21.469  1.00  0.81           H  
ATOM   2054 1HB  ARG A 128      25.099  -1.645  23.829  1.00  0.81           H  
ATOM   2055 2HB  ARG A 128      26.835  -1.753  23.715  1.00  0.81           H  
ATOM   2056 1HG  ARG A 128      27.021   0.640  23.747  1.00  0.81           H  
ATOM   2057 2HG  ARG A 128      25.246   0.781  23.717  1.00  0.81           H  
ATOM   2058 1HD  ARG A 128      25.103  -0.363  25.825  1.00  0.81           H  
ATOM   2059 2HD  ARG A 128      26.859  -0.554  25.866  1.00  0.81           H  
ATOM   2060  HE  ARG A 128      25.301   1.938  26.171  1.00  0.81           H  
ATOM   2061 1HH1 ARG A 128      28.433   0.201  26.037  1.00  0.81           H  
ATOM   2062 2HH1 ARG A 128      29.310   1.572  26.725  1.00  0.81           H  
ATOM   2063 1HH2 ARG A 128      26.492   3.637  27.109  1.00  0.81           H  
ATOM   2064 2HH2 ARG A 128      28.222   3.498  27.330  1.00  0.81           H  
ATOM   2065  N   PRO A 129      26.996  -3.119  20.964  1.00  0.79           N  
ATOM   2066  CA  PRO A 129      27.095  -4.444  20.407  1.00  0.79           C  
ATOM   2067  C   PRO A 129      27.024  -5.523  21.463  1.00  0.79           C  
ATOM   2068  O   PRO A 129      27.999  -6.240  21.707  1.00  0.79           O  
ATOM   2069  CB  PRO A 129      28.458  -4.410  19.766  1.00  0.79           C  
ATOM   2070  CG  PRO A 129      29.244  -3.502  20.664  1.00  0.79           C  
ATOM   2071  CD  PRO A 129      28.279  -2.424  21.080  1.00  0.79           C  
ATOM   2072  HA  PRO A 129      26.284  -4.568  19.680  1.00  0.79           H  
ATOM   2073 1HB  PRO A 129      28.853  -5.427  19.696  1.00  0.79           H  
ATOM   2074 2HB  PRO A 129      28.383  -4.028  18.756  1.00  0.79           H  
ATOM   2075 1HG  PRO A 129      29.564  -4.075  21.528  1.00  0.79           H  
ATOM   2076 2HG  PRO A 129      30.159  -3.120  20.175  1.00  0.79           H  
ATOM   2077 1HD  PRO A 129      28.493  -2.121  22.117  1.00  0.79           H  
ATOM   2078 2HD  PRO A 129      28.347  -1.602  20.382  1.00  0.79           H  
ATOM   2079  N   VAL A 130      25.873  -5.601  22.107  1.00  0.78           N  
ATOM   2080  CA  VAL A 130      25.644  -6.555  23.164  1.00  0.78           C  
ATOM   2081  C   VAL A 130      25.147  -7.817  22.507  1.00  0.78           C  
ATOM   2082  O   VAL A 130      24.253  -7.782  21.650  1.00  0.78           O  
ATOM   2083  CB  VAL A 130      24.642  -6.022  24.191  1.00  0.78           C  
ATOM   2084  CG1 VAL A 130      24.414  -7.071  25.283  1.00  0.78           C  
ATOM   2085  CG2 VAL A 130      25.155  -4.714  24.756  1.00  0.78           C  
ATOM   2086  H   VAL A 130      25.131  -4.958  21.843  1.00  0.78           H  
ATOM   2087  HA  VAL A 130      26.567  -6.765  23.676  1.00  0.78           H  
ATOM   2088  HB  VAL A 130      23.691  -5.841  23.700  1.00  0.78           H  
ATOM   2089 1HG1 VAL A 130      23.709  -6.707  26.010  1.00  0.78           H  
ATOM   2090 2HG1 VAL A 130      24.036  -7.988  24.837  1.00  0.78           H  
ATOM   2091 3HG1 VAL A 130      25.364  -7.281  25.785  1.00  0.78           H  
ATOM   2092 1HG2 VAL A 130      24.452  -4.310  25.465  1.00  0.78           H  
ATOM   2093 2HG2 VAL A 130      26.100  -4.877  25.250  1.00  0.78           H  
ATOM   2094 3HG2 VAL A 130      25.289  -4.011  23.948  1.00  0.78           H  
ATOM   2095  N   VAL A 131      25.759  -8.926  22.849  1.00  0.80           N  
ATOM   2096  CA  VAL A 131      25.382 -10.181  22.244  1.00  0.80           C  
ATOM   2097  C   VAL A 131      24.017 -10.605  22.772  1.00  0.80           C  
ATOM   2098  O   VAL A 131      23.786 -10.568  23.985  1.00  0.80           O  
ATOM   2099  CB  VAL A 131      26.416 -11.271  22.607  1.00  0.80           C  
ATOM   2100  CG1 VAL A 131      25.976 -12.586  22.053  1.00  0.80           C  
ATOM   2101  CG2 VAL A 131      27.810 -10.873  22.127  1.00  0.80           C  
ATOM   2102  H   VAL A 131      26.484  -8.912  23.567  1.00  0.80           H  
ATOM   2103  HA  VAL A 131      25.333 -10.060  21.159  1.00  0.80           H  
ATOM   2104  HB  VAL A 131      26.438 -11.378  23.698  1.00  0.80           H  
ATOM   2105 1HG1 VAL A 131      26.683 -13.324  22.371  1.00  0.80           H  
ATOM   2106 2HG1 VAL A 131      25.007 -12.830  22.440  1.00  0.80           H  
ATOM   2107 3HG1 VAL A 131      25.925 -12.555  20.973  1.00  0.80           H  
ATOM   2108 1HG2 VAL A 131      28.522 -11.640  22.422  1.00  0.80           H  
ATOM   2109 2HG2 VAL A 131      27.826 -10.758  21.066  1.00  0.80           H  
ATOM   2110 3HG2 VAL A 131      28.090  -9.925  22.592  1.00  0.80           H  
ATOM   2111  N   GLY A 132      23.113 -10.959  21.859  1.00  0.83           N  
ATOM   2112  CA  GLY A 132      21.796 -11.487  22.180  1.00  0.83           C  
ATOM   2113  C   GLY A 132      21.976 -12.971  22.440  1.00  0.83           C  
ATOM   2114  O   GLY A 132      21.620 -13.497  23.497  1.00  0.83           O  
ATOM   2115  H   GLY A 132      23.356 -10.901  20.880  1.00  0.83           H  
ATOM   2116 1HA  GLY A 132      21.378 -10.994  23.047  1.00  0.83           H  
ATOM   2117 2HA  GLY A 132      21.123 -11.330  21.337  1.00  0.83           H  
ATOM   2118  N   GLU A 133      22.564 -13.635  21.450  1.00  0.87           N  
ATOM   2119  CA  GLU A 133      22.885 -15.054  21.550  1.00  0.87           C  
ATOM   2120  C   GLU A 133      24.025 -15.434  20.616  1.00  0.87           C  
ATOM   2121  O   GLU A 133      24.292 -14.743  19.626  1.00  0.87           O  
ATOM   2122  CB  GLU A 133      21.662 -15.942  21.271  1.00  0.87           C  
ATOM   2123  CG  GLU A 133      21.101 -15.825  19.887  1.00  0.87           C  
ATOM   2124  CD  GLU A 133      19.882 -16.698  19.643  1.00  0.87           C  
ATOM   2125  OE1 GLU A 133      19.436 -17.346  20.558  1.00  0.87           O  
ATOM   2126  OE2 GLU A 133      19.396 -16.704  18.528  1.00  0.87           O  
ATOM   2127  H   GLU A 133      22.806 -13.102  20.615  1.00  0.87           H  
ATOM   2128  HA  GLU A 133      23.218 -15.255  22.567  1.00  0.87           H  
ATOM   2129 1HB  GLU A 133      21.933 -16.986  21.430  1.00  0.87           H  
ATOM   2130 2HB  GLU A 133      20.868 -15.701  21.977  1.00  0.87           H  
ATOM   2131 1HG  GLU A 133      20.819 -14.795  19.759  1.00  0.87           H  
ATOM   2132 2HG  GLU A 133      21.879 -16.064  19.161  1.00  0.87           H  
ATOM   2133  N   ILE A 134      24.681 -16.548  20.935  1.00  0.90           N  
ATOM   2134  CA  ILE A 134      25.732 -17.101  20.093  1.00  0.90           C  
ATOM   2135  C   ILE A 134      25.314 -18.428  19.475  1.00  0.90           C  
ATOM   2136  O   ILE A 134      24.947 -19.363  20.190  1.00  0.90           O  
ATOM   2137  CB  ILE A 134      27.020 -17.317  20.902  1.00  0.90           C  
ATOM   2138  CG1 ILE A 134      27.488 -16.036  21.513  1.00  0.90           C  
ATOM   2139  CG2 ILE A 134      28.108 -17.846  20.003  1.00  0.90           C  
ATOM   2140  CD1 ILE A 134      27.869 -15.028  20.496  1.00  0.90           C  
ATOM   2141  H   ILE A 134      24.418 -17.044  21.772  1.00  0.90           H  
ATOM   2142  HA  ILE A 134      25.941 -16.397  19.306  1.00  0.90           H  
ATOM   2143  HB  ILE A 134      26.836 -18.027  21.706  1.00  0.90           H  
ATOM   2144 1HG1 ILE A 134      26.706 -15.636  22.147  1.00  0.90           H  
ATOM   2145 2HG1 ILE A 134      28.331 -16.228  22.110  1.00  0.90           H  
ATOM   2146 1HG2 ILE A 134      29.014 -17.989  20.589  1.00  0.90           H  
ATOM   2147 2HG2 ILE A 134      27.801 -18.788  19.572  1.00  0.90           H  
ATOM   2148 3HG2 ILE A 134      28.299 -17.132  19.206  1.00  0.90           H  
ATOM   2149 1HD1 ILE A 134      28.222 -14.125  20.971  1.00  0.90           H  
ATOM   2150 2HD1 ILE A 134      28.663 -15.431  19.874  1.00  0.90           H  
ATOM   2151 3HD1 ILE A 134      27.009 -14.803  19.881  1.00  0.90           H  
ATOM   2152  N   ALA A 135      25.375 -18.527  18.151  1.00  0.90           N  
ATOM   2153  CA  ALA A 135      25.014 -19.798  17.524  1.00  0.90           C  
ATOM   2154  C   ALA A 135      26.007 -20.859  18.009  1.00  0.90           C  
ATOM   2155  O   ALA A 135      27.218 -20.680  17.884  1.00  0.90           O  
ATOM   2156  CB  ALA A 135      24.991 -19.662  16.017  1.00  0.90           C  
ATOM   2157  H   ALA A 135      25.674 -17.710  17.614  1.00  0.90           H  
ATOM   2158  HA  ALA A 135      24.021 -20.087  17.867  1.00  0.90           H  
ATOM   2159 1HB  ALA A 135      24.716 -20.614  15.567  1.00  0.90           H  
ATOM   2160 2HB  ALA A 135      24.263 -18.900  15.734  1.00  0.90           H  
ATOM   2161 3HB  ALA A 135      25.955 -19.365  15.671  1.00  0.90           H  
ATOM   2162  N   ALA A 136      25.505 -22.013  18.442  1.00  0.89           N  
ATOM   2163  CA  ALA A 136      26.342 -23.059  19.050  1.00  0.89           C  
ATOM   2164  C   ALA A 136      27.502 -23.589  18.213  1.00  0.89           C  
ATOM   2165  O   ALA A 136      28.540 -23.948  18.767  1.00  0.89           O  
ATOM   2166  CB  ALA A 136      25.474 -24.248  19.407  1.00  0.89           C  
ATOM   2167  H   ALA A 136      24.501 -22.128  18.455  1.00  0.89           H  
ATOM   2168  HA  ALA A 136      26.763 -22.636  19.962  1.00  0.89           H  
ATOM   2169 1HB  ALA A 136      26.080 -24.997  19.915  1.00  0.89           H  
ATOM   2170 2HB  ALA A 136      24.668 -23.923  20.065  1.00  0.89           H  
ATOM   2171 3HB  ALA A 136      25.054 -24.677  18.500  1.00  0.89           H  
ATOM   2172  N   ASN A 137      27.334 -23.674  16.901  1.00  0.85           N  
ATOM   2173  CA  ASN A 137      28.381 -24.248  16.059  1.00  0.85           C  
ATOM   2174  C   ASN A 137      29.165 -23.194  15.288  1.00  0.85           C  
ATOM   2175  O   ASN A 137      29.858 -23.508  14.319  1.00  0.85           O  
ATOM   2176  CB  ASN A 137      27.781 -25.262  15.111  1.00  0.85           C  
ATOM   2177  CG  ASN A 137      27.258 -26.480  15.834  1.00  0.85           C  
ATOM   2178  OD1 ASN A 137      28.027 -27.354  16.249  1.00  0.85           O  
ATOM   2179  ND2 ASN A 137      25.959 -26.552  15.993  1.00  0.85           N  
ATOM   2180  H   ASN A 137      26.475 -23.347  16.486  1.00  0.85           H  
ATOM   2181  HA  ASN A 137      29.096 -24.763  16.701  1.00  0.85           H  
ATOM   2182 1HB  ASN A 137      26.965 -24.802  14.554  1.00  0.85           H  
ATOM   2183 2HB  ASN A 137      28.535 -25.577  14.389  1.00  0.85           H  
ATOM   2184 1HD2 ASN A 137      25.555 -27.337  16.465  1.00  0.85           H  
ATOM   2185 2HD2 ASN A 137      25.371 -25.824  15.641  1.00  0.85           H  
ATOM   2186  N   SER A 138      29.029 -21.941  15.693  1.00  0.81           N  
ATOM   2187  CA  SER A 138      29.717 -20.846  15.031  1.00  0.81           C  
ATOM   2188  C   SER A 138      31.147 -20.610  15.463  1.00  0.81           C  
ATOM   2189  O   SER A 138      31.605 -21.114  16.489  1.00  0.81           O  
ATOM   2190  CB  SER A 138      28.983 -19.584  15.258  1.00  0.81           C  
ATOM   2191  OG  SER A 138      29.021 -19.215  16.632  1.00  0.81           O  
ATOM   2192  H   SER A 138      28.437 -21.722  16.497  1.00  0.81           H  
ATOM   2193  HA  SER A 138      29.722 -21.057  13.961  1.00  0.81           H  
ATOM   2194 1HB  SER A 138      29.427 -18.811  14.653  1.00  0.81           H  
ATOM   2195 2HB  SER A 138      27.972 -19.704  14.931  1.00  0.81           H  
ATOM   2196  HG  SER A 138      28.449 -19.864  17.098  1.00  0.81           H  
ATOM   2197  N   ILE A 139      31.818 -19.754  14.701  1.00  0.77           N  
ATOM   2198  CA  ILE A 139      33.174 -19.331  14.995  1.00  0.77           C  
ATOM   2199  C   ILE A 139      33.215 -18.604  16.352  1.00  0.77           C  
ATOM   2200  O   ILE A 139      34.103 -18.850  17.170  1.00  0.77           O  
ATOM   2201  CB  ILE A 139      33.690 -18.456  13.841  1.00  0.77           C  
ATOM   2202  CG1 ILE A 139      33.863 -19.333  12.561  1.00  0.77           C  
ATOM   2203  CG2 ILE A 139      34.981 -17.832  14.222  1.00  0.77           C  
ATOM   2204  CD1 ILE A 139      34.086 -18.559  11.258  1.00  0.77           C  
ATOM   2205  H   ILE A 139      31.364 -19.379  13.879  1.00  0.77           H  
ATOM   2206  HA  ILE A 139      33.807 -20.218  15.061  1.00  0.77           H  
ATOM   2207  HB  ILE A 139      32.958 -17.674  13.621  1.00  0.77           H  
ATOM   2208 1HG1 ILE A 139      34.733 -19.979  12.713  1.00  0.77           H  
ATOM   2209 2HG1 ILE A 139      32.981 -19.960  12.443  1.00  0.77           H  
ATOM   2210 1HG2 ILE A 139      35.337 -17.212  13.410  1.00  0.77           H  
ATOM   2211 2HG2 ILE A 139      34.822 -17.236  15.100  1.00  0.77           H  
ATOM   2212 3HG2 ILE A 139      35.714 -18.608  14.433  1.00  0.77           H  
ATOM   2213 1HD1 ILE A 139      34.214 -19.262  10.435  1.00  0.77           H  
ATOM   2214 2HD1 ILE A 139      33.233 -17.931  11.057  1.00  0.77           H  
ATOM   2215 3HD1 ILE A 139      34.972 -17.952  11.349  1.00  0.77           H  
ATOM   2216  N   ALA A 140      32.247 -17.714  16.597  1.00  0.74           N  
ATOM   2217  CA  ALA A 140      32.151 -17.020  17.877  1.00  0.74           C  
ATOM   2218  C   ALA A 140      31.989 -18.019  19.023  1.00  0.74           C  
ATOM   2219  O   ALA A 140      32.568 -17.830  20.100  1.00  0.74           O  
ATOM   2220  CB  ALA A 140      30.974 -16.066  17.865  1.00  0.74           C  
ATOM   2221  H   ALA A 140      31.557 -17.502  15.885  1.00  0.74           H  
ATOM   2222  HA  ALA A 140      33.071 -16.461  18.036  1.00  0.74           H  
ATOM   2223 1HB  ALA A 140      30.906 -15.546  18.811  1.00  0.74           H  
ATOM   2224 2HB  ALA A 140      31.106 -15.344  17.062  1.00  0.74           H  
ATOM   2225 3HB  ALA A 140      30.060 -16.630  17.696  1.00  0.74           H  
ATOM   2226  N   ALA A 141      31.221 -19.106  18.806  1.00  0.71           N  
ATOM   2227  CA  ALA A 141      31.097 -20.115  19.862  1.00  0.71           C  
ATOM   2228  C   ALA A 141      32.454 -20.760  20.136  1.00  0.71           C  
ATOM   2229  O   ALA A 141      32.851 -20.911  21.292  1.00  0.71           O  
ATOM   2230  CB  ALA A 141      30.081 -21.188  19.495  1.00  0.71           C  
ATOM   2231  H   ALA A 141      30.713 -19.224  17.926  1.00  0.71           H  
ATOM   2232  HA  ALA A 141      30.767 -19.616  20.772  1.00  0.71           H  
ATOM   2233 1HB  ALA A 141      29.997 -21.910  20.303  1.00  0.71           H  
ATOM   2234 2HB  ALA A 141      29.130 -20.730  19.333  1.00  0.71           H  
ATOM   2235 3HB  ALA A 141      30.392 -21.703  18.591  1.00  0.71           H  
ATOM   2236  N   GLU A 142      33.212 -21.066  19.076  1.00  0.70           N  
ATOM   2237  CA  GLU A 142      34.535 -21.683  19.237  1.00  0.70           C  
ATOM   2238  C   GLU A 142      35.492 -20.756  19.982  1.00  0.70           C  
ATOM   2239  O   GLU A 142      36.337 -21.208  20.760  1.00  0.70           O  
ATOM   2240  CB  GLU A 142      35.153 -22.093  17.892  1.00  0.70           C  
ATOM   2241  CG  GLU A 142      34.490 -23.280  17.197  1.00  0.70           C  
ATOM   2242  CD  GLU A 142      35.215 -23.698  15.915  1.00  0.70           C  
ATOM   2243  OE1 GLU A 142      36.107 -22.995  15.493  1.00  0.70           O  
ATOM   2244  OE2 GLU A 142      34.887 -24.734  15.380  1.00  0.70           O  
ATOM   2245  H   GLU A 142      32.836 -20.911  18.140  1.00  0.70           H  
ATOM   2246  HA  GLU A 142      34.414 -22.586  19.833  1.00  0.70           H  
ATOM   2247 1HB  GLU A 142      35.114 -21.248  17.205  1.00  0.70           H  
ATOM   2248 2HB  GLU A 142      36.202 -22.341  18.041  1.00  0.70           H  
ATOM   2249 1HG  GLU A 142      34.468 -24.124  17.883  1.00  0.70           H  
ATOM   2250 2HG  GLU A 142      33.458 -23.013  16.957  1.00  0.70           H  
ATOM   2251  N   ALA A 143      35.309 -19.453  19.777  1.00  0.71           N  
ATOM   2252  CA  ALA A 143      36.112 -18.401  20.388  1.00  0.71           C  
ATOM   2253  C   ALA A 143      35.709 -18.140  21.839  1.00  0.71           C  
ATOM   2254  O   ALA A 143      36.348 -17.357  22.536  1.00  0.71           O  
ATOM   2255  CB  ALA A 143      35.960 -17.125  19.597  1.00  0.71           C  
ATOM   2256  H   ALA A 143      34.602 -19.178  19.094  1.00  0.71           H  
ATOM   2257  HA  ALA A 143      37.155 -18.719  20.367  1.00  0.71           H  
ATOM   2258 1HB  ALA A 143      36.582 -16.353  20.020  1.00  0.71           H  
ATOM   2259 2HB  ALA A 143      36.265 -17.321  18.579  1.00  0.71           H  
ATOM   2260 3HB  ALA A 143      34.925 -16.807  19.612  1.00  0.71           H  
ATOM   2261  N   GLN A 144      34.664 -18.824  22.307  1.00  0.71           N  
ATOM   2262  CA  GLN A 144      34.101 -18.681  23.641  1.00  0.71           C  
ATOM   2263  C   GLN A 144      33.493 -17.309  23.942  1.00  0.71           C  
ATOM   2264  O   GLN A 144      33.608 -16.803  25.061  1.00  0.71           O  
ATOM   2265  CB  GLN A 144      35.152 -19.020  24.714  1.00  0.71           C  
ATOM   2266  CG  GLN A 144      35.683 -20.456  24.651  1.00  0.71           C  
ATOM   2267  CD  GLN A 144      36.720 -20.737  25.740  1.00  0.71           C  
ATOM   2268  OE1 GLN A 144      36.575 -20.291  26.890  1.00  0.71           O  
ATOM   2269  NE2 GLN A 144      37.766 -21.480  25.393  1.00  0.71           N  
ATOM   2270  H   GLN A 144      34.192 -19.495  21.703  1.00  0.71           H  
ATOM   2271  HA  GLN A 144      33.296 -19.411  23.727  1.00  0.71           H  
ATOM   2272 1HB  GLN A 144      35.992 -18.337  24.668  1.00  0.71           H  
ATOM   2273 2HB  GLN A 144      34.700 -18.890  25.695  1.00  0.71           H  
ATOM   2274 1HG  GLN A 144      34.849 -21.145  24.777  1.00  0.71           H  
ATOM   2275 2HG  GLN A 144      36.153 -20.616  23.677  1.00  0.71           H  
ATOM   2276 1HE2 GLN A 144      38.474 -21.703  26.066  1.00  0.71           H  
ATOM   2277 2HE2 GLN A 144      37.846 -21.823  24.454  1.00  0.71           H  
ATOM   2278  N   ILE A 145      32.784 -16.731  22.971  1.00  0.72           N  
ATOM   2279  CA  ILE A 145      32.048 -15.500  23.240  1.00  0.72           C  
ATOM   2280  C   ILE A 145      30.732 -15.906  23.880  1.00  0.72           C  
ATOM   2281  O   ILE A 145      30.099 -16.852  23.423  1.00  0.72           O  
ATOM   2282  CB  ILE A 145      31.809 -14.645  21.980  1.00  0.72           C  
ATOM   2283  CG1 ILE A 145      33.143 -14.177  21.445  1.00  0.72           C  
ATOM   2284  CG2 ILE A 145      30.894 -13.453  22.282  1.00  0.72           C  
ATOM   2285  CD1 ILE A 145      33.089 -13.480  20.104  1.00  0.72           C  
ATOM   2286  H   ILE A 145      32.736 -17.163  22.046  1.00  0.72           H  
ATOM   2287  HA  ILE A 145      32.607 -14.896  23.954  1.00  0.72           H  
ATOM   2288  HB  ILE A 145      31.346 -15.268  21.214  1.00  0.72           H  
ATOM   2289 1HG1 ILE A 145      33.566 -13.495  22.175  1.00  0.72           H  
ATOM   2290 2HG1 ILE A 145      33.806 -15.045  21.354  1.00  0.72           H  
ATOM   2291 1HG2 ILE A 145      30.735 -12.873  21.373  1.00  0.72           H  
ATOM   2292 2HG2 ILE A 145      29.935 -13.813  22.650  1.00  0.72           H  
ATOM   2293 3HG2 ILE A 145      31.354 -12.818  23.042  1.00  0.72           H  
ATOM   2294 1HD1 ILE A 145      34.082 -13.171  19.814  1.00  0.72           H  
ATOM   2295 2HD1 ILE A 145      32.690 -14.149  19.354  1.00  0.72           H  
ATOM   2296 3HD1 ILE A 145      32.456 -12.601  20.188  1.00  0.72           H  
ATOM   2297  N   ALA A 146      30.373 -15.287  24.997  1.00  0.73           N  
ATOM   2298  CA  ALA A 146      29.132 -15.655  25.667  1.00  0.73           C  
ATOM   2299  C   ALA A 146      27.977 -14.686  25.343  1.00  0.73           C  
ATOM   2300  O   ALA A 146      28.205 -13.487  25.179  1.00  0.73           O  
ATOM   2301  CB  ALA A 146      29.344 -15.703  27.172  1.00  0.73           C  
ATOM   2302  H   ALA A 146      30.950 -14.541  25.363  1.00  0.73           H  
ATOM   2303  HA  ALA A 146      28.886 -16.652  25.335  1.00  0.73           H  
ATOM   2304 1HB  ALA A 146      28.434 -16.026  27.668  1.00  0.73           H  
ATOM   2305 2HB  ALA A 146      30.145 -16.408  27.397  1.00  0.73           H  
ATOM   2306 3HB  ALA A 146      29.617 -14.732  27.535  1.00  0.73           H  
ATOM   2307  N   PRO A 147      26.709 -15.149  25.389  1.00  0.72           N  
ATOM   2308  CA  PRO A 147      25.480 -14.360  25.304  1.00  0.72           C  
ATOM   2309  C   PRO A 147      25.394 -13.254  26.355  1.00  0.72           C  
ATOM   2310  O   PRO A 147      24.618 -12.313  26.222  1.00  0.72           O  
ATOM   2311  CB  PRO A 147      24.393 -15.406  25.538  1.00  0.72           C  
ATOM   2312  CG  PRO A 147      24.999 -16.700  25.065  1.00  0.72           C  
ATOM   2313  CD  PRO A 147      26.460 -16.612  25.413  1.00  0.72           C  
ATOM   2314  HA  PRO A 147      25.383 -13.946  24.304  1.00  0.72           H  
ATOM   2315 1HB  PRO A 147      24.123 -15.431  26.605  1.00  0.72           H  
ATOM   2316 2HB  PRO A 147      23.479 -15.122  24.988  1.00  0.72           H  
ATOM   2317 1HG  PRO A 147      24.495 -17.552  25.549  1.00  0.72           H  
ATOM   2318 2HG  PRO A 147      24.840 -16.814  23.985  1.00  0.72           H  
ATOM   2319 1HD  PRO A 147      26.661 -17.044  26.402  1.00  0.72           H  
ATOM   2320 2HD  PRO A 147      26.994 -17.127  24.597  1.00  0.72           H  
ATOM   2321  N   GLY A 148      26.160 -13.383  27.435  1.00  0.71           N  
ATOM   2322  CA  GLY A 148      26.144 -12.381  28.489  1.00  0.71           C  
ATOM   2323  C   GLY A 148      27.130 -11.222  28.265  1.00  0.71           C  
ATOM   2324  O   GLY A 148      27.251 -10.363  29.146  1.00  0.71           O  
ATOM   2325  H   GLY A 148      26.775 -14.173  27.532  1.00  0.71           H  
ATOM   2326 1HA  GLY A 148      25.135 -11.979  28.580  1.00  0.71           H  
ATOM   2327 2HA  GLY A 148      26.371 -12.866  29.437  1.00  0.71           H  
ATOM   2328  N   THR A 149      27.834 -11.203  27.119  1.00  0.70           N  
ATOM   2329  CA  THR A 149      28.841 -10.175  26.835  1.00  0.70           C  
ATOM   2330  C   THR A 149      28.480  -9.105  25.809  1.00  0.70           C  
ATOM   2331  O   THR A 149      27.502  -9.214  25.067  1.00  0.70           O  
ATOM   2332  CB  THR A 149      30.150 -10.819  26.345  1.00  0.70           C  
ATOM   2333  OG1 THR A 149      29.922 -11.503  25.102  1.00  0.70           O  
ATOM   2334  CG2 THR A 149      30.696 -11.775  27.356  1.00  0.70           C  
ATOM   2335  H   THR A 149      27.700 -11.944  26.428  1.00  0.70           H  
ATOM   2336  HA  THR A 149      29.046  -9.653  27.759  1.00  0.70           H  
ATOM   2337  HB  THR A 149      30.887 -10.041  26.177  1.00  0.70           H  
ATOM   2338  HG1 THR A 149      29.172 -12.124  25.199  1.00  0.70           H  
ATOM   2339 1HG2 THR A 149      31.623 -12.209  26.983  1.00  0.70           H  
ATOM   2340 2HG2 THR A 149      30.891 -11.257  28.283  1.00  0.70           H  
ATOM   2341 3HG2 THR A 149      29.970 -12.550  27.525  1.00  0.70           H  
ATOM   2342  N   GLU A 150      29.345  -8.089  25.781  1.00  0.68           N  
ATOM   2343  CA  GLU A 150      29.338  -6.947  24.877  1.00  0.68           C  
ATOM   2344  C   GLU A 150      30.687  -6.832  24.196  1.00  0.68           C  
ATOM   2345  O   GLU A 150      31.738  -6.983  24.829  1.00  0.68           O  
ATOM   2346  CB  GLU A 150      29.040  -5.647  25.658  1.00  0.68           C  
ATOM   2347  CG  GLU A 150      28.971  -4.333  24.822  1.00  0.68           C  
ATOM   2348  CD  GLU A 150      28.612  -3.124  25.677  1.00  0.68           C  
ATOM   2349  OE1 GLU A 150      27.947  -3.314  26.656  1.00  0.68           O  
ATOM   2350  OE2 GLU A 150      29.082  -2.021  25.401  1.00  0.68           O  
ATOM   2351  H   GLU A 150      30.073  -8.111  26.485  1.00  0.68           H  
ATOM   2352  HA  GLU A 150      28.603  -7.108  24.103  1.00  0.68           H  
ATOM   2353 1HB  GLU A 150      28.094  -5.760  26.184  1.00  0.68           H  
ATOM   2354 2HB  GLU A 150      29.808  -5.513  26.417  1.00  0.68           H  
ATOM   2355 1HG  GLU A 150      29.938  -4.156  24.359  1.00  0.68           H  
ATOM   2356 2HG  GLU A 150      28.238  -4.448  24.023  1.00  0.68           H  
ATOM   2357  N   LEU A 151      30.677  -6.609  22.892  1.00  0.66           N  
ATOM   2358  CA  LEU A 151      31.947  -6.458  22.202  1.00  0.66           C  
ATOM   2359  C   LEU A 151      32.479  -5.058  22.468  1.00  0.66           C  
ATOM   2360  O   LEU A 151      31.727  -4.093  22.444  1.00  0.66           O  
ATOM   2361  CB  LEU A 151      31.768  -6.715  20.703  1.00  0.66           C  
ATOM   2362  CG  LEU A 151      31.801  -8.202  20.275  1.00  0.66           C  
ATOM   2363  CD1 LEU A 151      30.630  -8.959  20.917  1.00  0.66           C  
ATOM   2364  CD2 LEU A 151      31.747  -8.292  18.745  1.00  0.66           C  
ATOM   2365  H   LEU A 151      29.789  -6.508  22.394  1.00  0.66           H  
ATOM   2366  HA  LEU A 151      32.658  -7.178  22.597  1.00  0.66           H  
ATOM   2367 1HB  LEU A 151      30.820  -6.304  20.397  1.00  0.66           H  
ATOM   2368 2HB  LEU A 151      32.560  -6.191  20.165  1.00  0.66           H  
ATOM   2369  HG  LEU A 151      32.704  -8.644  20.628  1.00  0.66           H  
ATOM   2370 1HD1 LEU A 151      30.669 -10.007  20.628  1.00  0.66           H  
ATOM   2371 2HD1 LEU A 151      30.698  -8.887  22.000  1.00  0.66           H  
ATOM   2372 3HD1 LEU A 151      29.683  -8.524  20.586  1.00  0.66           H  
ATOM   2373 1HD2 LEU A 151      31.785  -9.334  18.438  1.00  0.66           H  
ATOM   2374 2HD2 LEU A 151      30.819  -7.845  18.399  1.00  0.66           H  
ATOM   2375 3HD2 LEU A 151      32.597  -7.756  18.316  1.00  0.66           H  
ATOM   2376  N   LYS A 152      33.771  -4.942  22.732  1.00  0.64           N  
ATOM   2377  CA  LYS A 152      34.366  -3.637  22.987  1.00  0.64           C  
ATOM   2378  C   LYS A 152      35.300  -3.205  21.859  1.00  0.64           C  
ATOM   2379  O   LYS A 152      35.334  -2.021  21.488  1.00  0.64           O  
ATOM   2380  CB  LYS A 152      35.102  -3.667  24.327  1.00  0.64           C  
ATOM   2381  CG  LYS A 152      34.201  -4.003  25.541  1.00  0.64           C  
ATOM   2382  CD  LYS A 152      33.144  -2.908  25.780  1.00  0.64           C  
ATOM   2383  CE  LYS A 152      32.299  -3.188  27.020  1.00  0.64           C  
ATOM   2384  NZ  LYS A 152      31.284  -2.106  27.277  1.00  0.64           N  
ATOM   2385  H   LYS A 152      34.350  -5.770  22.766  1.00  0.64           H  
ATOM   2386  HA  LYS A 152      33.568  -2.898  23.052  1.00  0.64           H  
ATOM   2387 1HB  LYS A 152      35.895  -4.415  24.285  1.00  0.64           H  
ATOM   2388 2HB  LYS A 152      35.569  -2.703  24.506  1.00  0.64           H  
ATOM   2389 1HG  LYS A 152      33.690  -4.956  25.361  1.00  0.64           H  
ATOM   2390 2HG  LYS A 152      34.814  -4.112  26.430  1.00  0.64           H  
ATOM   2391 1HD  LYS A 152      33.634  -1.943  25.894  1.00  0.64           H  
ATOM   2392 2HD  LYS A 152      32.472  -2.856  24.917  1.00  0.64           H  
ATOM   2393 1HE  LYS A 152      31.774  -4.134  26.879  1.00  0.64           H  
ATOM   2394 2HE  LYS A 152      32.953  -3.271  27.885  1.00  0.64           H  
ATOM   2395 1HZ  LYS A 152      30.745  -2.345  28.103  1.00  0.64           H  
ATOM   2396 2HZ  LYS A 152      31.744  -1.225  27.419  1.00  0.64           H  
ATOM   2397 3HZ  LYS A 152      30.635  -2.022  26.475  1.00  0.64           H  
ATOM   2398  N   ALA A 153      36.034  -4.162  21.286  1.00  0.64           N  
ATOM   2399  CA  ALA A 153      36.984  -3.825  20.221  1.00  0.64           C  
ATOM   2400  C   ALA A 153      37.281  -5.003  19.300  1.00  0.64           C  
ATOM   2401  O   ALA A 153      37.206  -6.165  19.698  1.00  0.64           O  
ATOM   2402  CB  ALA A 153      38.292  -3.323  20.820  1.00  0.64           C  
ATOM   2403  H   ALA A 153      35.952  -5.119  21.626  1.00  0.64           H  
ATOM   2404  HA  ALA A 153      36.542  -3.036  19.621  1.00  0.64           H  
ATOM   2405 1HB  ALA A 153      38.973  -3.047  20.022  1.00  0.64           H  
ATOM   2406 2HB  ALA A 153      38.101  -2.456  21.447  1.00  0.64           H  
ATOM   2407 3HB  ALA A 153      38.750  -4.100  21.414  1.00  0.64           H  
ATOM   2408  N   VAL A 154      37.655  -4.703  18.063  1.00  0.66           N  
ATOM   2409  CA  VAL A 154      38.044  -5.755  17.126  1.00  0.66           C  
ATOM   2410  C   VAL A 154      39.453  -5.483  16.606  1.00  0.66           C  
ATOM   2411  O   VAL A 154      39.732  -4.414  16.071  1.00  0.66           O  
ATOM   2412  CB  VAL A 154      37.032  -5.846  15.964  1.00  0.66           C  
ATOM   2413  CG1 VAL A 154      37.472  -6.923  14.980  1.00  0.66           C  
ATOM   2414  CG2 VAL A 154      35.600  -6.173  16.494  1.00  0.66           C  
ATOM   2415  H   VAL A 154      37.697  -3.718  17.790  1.00  0.66           H  
ATOM   2416  HA  VAL A 154      38.051  -6.712  17.645  1.00  0.66           H  
ATOM   2417  HB  VAL A 154      37.019  -4.896  15.442  1.00  0.66           H  
ATOM   2418 1HG1 VAL A 154      36.769  -6.961  14.154  1.00  0.66           H  
ATOM   2419 2HG1 VAL A 154      38.468  -6.692  14.592  1.00  0.66           H  
ATOM   2420 3HG1 VAL A 154      37.504  -7.894  15.481  1.00  0.66           H  
ATOM   2421 1HG2 VAL A 154      34.902  -6.221  15.656  1.00  0.66           H  
ATOM   2422 2HG2 VAL A 154      35.607  -7.121  17.008  1.00  0.66           H  
ATOM   2423 3HG2 VAL A 154      35.278  -5.408  17.182  1.00  0.66           H  
ATOM   2424  N   ASP A 155      40.359  -6.430  16.825  1.00  0.69           N  
ATOM   2425  CA  ASP A 155      41.766  -6.323  16.439  1.00  0.69           C  
ATOM   2426  C   ASP A 155      42.414  -5.035  16.938  1.00  0.69           C  
ATOM   2427  O   ASP A 155      43.209  -4.407  16.241  1.00  0.69           O  
ATOM   2428  CB  ASP A 155      41.910  -6.472  14.927  1.00  0.69           C  
ATOM   2429  CG  ASP A 155      41.536  -7.881  14.502  1.00  0.69           C  
ATOM   2430  OD1 ASP A 155      42.007  -8.799  15.140  1.00  0.69           O  
ATOM   2431  OD2 ASP A 155      40.778  -8.057  13.582  1.00  0.69           O  
ATOM   2432  H   ASP A 155      40.053  -7.291  17.260  1.00  0.69           H  
ATOM   2433  HA  ASP A 155      42.297  -7.157  16.898  1.00  0.69           H  
ATOM   2434 1HB  ASP A 155      41.265  -5.752  14.415  1.00  0.69           H  
ATOM   2435 2HB  ASP A 155      42.940  -6.265  14.633  1.00  0.69           H  
ATOM   2436  N   GLY A 156      42.069  -4.653  18.166  1.00  0.73           N  
ATOM   2437  CA  GLY A 156      42.603  -3.463  18.809  1.00  0.73           C  
ATOM   2438  C   GLY A 156      41.818  -2.189  18.487  1.00  0.73           C  
ATOM   2439  O   GLY A 156      42.076  -1.138  19.077  1.00  0.73           O  
ATOM   2440  H   GLY A 156      41.406  -5.221  18.672  1.00  0.73           H  
ATOM   2441 1HA  GLY A 156      42.612  -3.618  19.888  1.00  0.73           H  
ATOM   2442 2HA  GLY A 156      43.640  -3.332  18.504  1.00  0.73           H  
ATOM   2443  N   ILE A 157      40.851  -2.268  17.576  1.00  0.78           N  
ATOM   2444  CA  ILE A 157      40.096  -1.088  17.206  1.00  0.78           C  
ATOM   2445  C   ILE A 157      38.823  -0.961  18.011  1.00  0.78           C  
ATOM   2446  O   ILE A 157      37.959  -1.838  17.977  1.00  0.78           O  
ATOM   2447  CB  ILE A 157      39.750  -1.111  15.710  1.00  0.78           C  
ATOM   2448  CG1 ILE A 157      41.030  -1.271  14.899  1.00  0.78           C  
ATOM   2449  CG2 ILE A 157      39.019   0.162  15.322  1.00  0.78           C  
ATOM   2450  CD1 ILE A 157      42.042  -0.177  15.138  1.00  0.78           C  
ATOM   2451  H   ILE A 157      40.649  -3.141  17.096  1.00  0.78           H  
ATOM   2452  HA  ILE A 157      40.708  -0.209  17.399  1.00  0.78           H  
ATOM   2453  HB  ILE A 157      39.116  -1.974  15.492  1.00  0.78           H  
ATOM   2454 1HG1 ILE A 157      41.486  -2.235  15.154  1.00  0.78           H  
ATOM   2455 2HG1 ILE A 157      40.771  -1.286  13.838  1.00  0.78           H  
ATOM   2456 1HG2 ILE A 157      38.786   0.135  14.269  1.00  0.78           H  
ATOM   2457 2HG2 ILE A 157      38.099   0.241  15.894  1.00  0.78           H  
ATOM   2458 3HG2 ILE A 157      39.649   1.023  15.531  1.00  0.78           H  
ATOM   2459 1HD1 ILE A 157      42.925  -0.361  14.528  1.00  0.78           H  
ATOM   2460 2HD1 ILE A 157      41.607   0.786  14.869  1.00  0.78           H  
ATOM   2461 3HD1 ILE A 157      42.323  -0.168  16.190  1.00  0.78           H  
ATOM   2462  N   GLU A 158      38.707   0.134  18.743  1.00  0.84           N  
ATOM   2463  CA  GLU A 158      37.535   0.365  19.570  1.00  0.84           C  
ATOM   2464  C   GLU A 158      36.306   0.373  18.692  1.00  0.84           C  
ATOM   2465  O   GLU A 158      36.332   0.932  17.594  1.00  0.84           O  
ATOM   2466  CB  GLU A 158      37.634   1.677  20.353  1.00  0.84           C  
ATOM   2467  CG  GLU A 158      36.463   1.914  21.322  1.00  0.84           C  
ATOM   2468  CD  GLU A 158      36.616   3.155  22.159  1.00  0.84           C  
ATOM   2469  OE1 GLU A 158      37.561   3.880  21.957  1.00  0.84           O  
ATOM   2470  OE2 GLU A 158      35.789   3.372  23.015  1.00  0.84           O  
ATOM   2471  H   GLU A 158      39.456   0.814  18.734  1.00  0.84           H  
ATOM   2472  HA  GLU A 158      37.437  -0.453  20.282  1.00  0.84           H  
ATOM   2473 1HB  GLU A 158      38.558   1.689  20.931  1.00  0.84           H  
ATOM   2474 2HB  GLU A 158      37.668   2.515  19.658  1.00  0.84           H  
ATOM   2475 1HG  GLU A 158      35.544   2.011  20.746  1.00  0.84           H  
ATOM   2476 2HG  GLU A 158      36.360   1.042  21.971  1.00  0.84           H  
ATOM   2477  N   THR A 159      35.234  -0.238  19.174  1.00  0.91           N  
ATOM   2478  CA  THR A 159      33.977  -0.303  18.446  1.00  0.91           C  
ATOM   2479  C   THR A 159      32.821   0.368  19.196  1.00  0.91           C  
ATOM   2480  O   THR A 159      32.091  -0.305  19.920  1.00  0.91           O  
ATOM   2481  CB  THR A 159      33.601  -1.751  18.177  1.00  0.91           C  
ATOM   2482  OG1 THR A 159      33.569  -2.469  19.414  1.00  0.91           O  
ATOM   2483  CG2 THR A 159      34.579  -2.384  17.199  1.00  0.91           C  
ATOM   2484  H   THR A 159      35.304  -0.710  20.077  1.00  0.91           H  
ATOM   2485  HA  THR A 159      34.116   0.170  17.479  1.00  0.91           H  
ATOM   2486  HB  THR A 159      32.612  -1.771  17.738  1.00  0.91           H  
ATOM   2487  HG1 THR A 159      34.260  -2.110  20.015  1.00  0.91           H  
ATOM   2488 1HG2 THR A 159      34.284  -3.397  17.006  1.00  0.91           H  
ATOM   2489 2HG2 THR A 159      34.570  -1.821  16.266  1.00  0.91           H  
ATOM   2490 3HG2 THR A 159      35.570  -2.373  17.610  1.00  0.91           H  
ATOM   2491  N   PRO A 160      32.628   1.698  19.033  1.00  0.96           N  
ATOM   2492  CA  PRO A 160      31.657   2.547  19.713  1.00  0.96           C  
ATOM   2493  C   PRO A 160      30.203   2.050  19.648  1.00  0.96           C  
ATOM   2494  O   PRO A 160      29.384   2.440  20.492  1.00  0.96           O  
ATOM   2495  CB  PRO A 160      31.812   3.864  18.942  1.00  0.96           C  
ATOM   2496  CG  PRO A 160      33.206   3.859  18.441  1.00  0.96           C  
ATOM   2497  CD  PRO A 160      33.487   2.454  18.094  1.00  0.96           C  
ATOM   2498  HA  PRO A 160      31.973   2.671  20.758  1.00  0.96           H  
ATOM   2499 1HB  PRO A 160      31.047   3.933  18.148  1.00  0.96           H  
ATOM   2500 2HB  PRO A 160      31.681   4.691  19.587  1.00  0.96           H  
ATOM   2501 1HG  PRO A 160      33.306   4.538  17.578  1.00  0.96           H  
ATOM   2502 2HG  PRO A 160      33.891   4.237  19.222  1.00  0.96           H  
ATOM   2503 1HD  PRO A 160      33.230   2.261  17.056  1.00  0.96           H  
ATOM   2504 2HD  PRO A 160      34.527   2.312  18.306  1.00  0.96           H  
ATOM   2505  N   ASP A 161      29.868   1.263  18.619  1.00  1.00           N  
ATOM   2506  CA  ASP A 161      28.517   0.726  18.444  1.00  1.00           C  
ATOM   2507  C   ASP A 161      28.488  -0.516  17.535  1.00  1.00           C  
ATOM   2508  O   ASP A 161      29.504  -0.887  16.937  1.00  1.00           O  
ATOM   2509  CB  ASP A 161      27.594   1.827  17.902  1.00  1.00           C  
ATOM   2510  CG  ASP A 161      28.061   2.430  16.566  1.00  1.00           C  
ATOM   2511  OD1 ASP A 161      28.633   1.717  15.741  1.00  1.00           O  
ATOM   2512  OD2 ASP A 161      27.854   3.612  16.389  1.00  1.00           O  
ATOM   2513  H   ASP A 161      30.580   0.997  17.961  1.00  1.00           H  
ATOM   2514  HA  ASP A 161      28.136   0.439  19.423  1.00  1.00           H  
ATOM   2515 1HB  ASP A 161      26.590   1.422  17.772  1.00  1.00           H  
ATOM   2516 2HB  ASP A 161      27.516   2.629  18.641  1.00  1.00           H  
ATOM   2517  N   TRP A 162      27.294  -1.092  17.353  1.00  1.01           N  
ATOM   2518  CA  TRP A 162      27.104  -2.249  16.469  1.00  1.01           C  
ATOM   2519  C   TRP A 162      27.628  -2.037  15.048  1.00  1.01           C  
ATOM   2520  O   TRP A 162      28.214  -2.952  14.463  1.00  1.01           O  
ATOM   2521  CB  TRP A 162      25.632  -2.642  16.406  1.00  1.01           C  
ATOM   2522  CG  TRP A 162      25.333  -3.859  15.527  1.00  1.01           C  
ATOM   2523  CD1 TRP A 162      24.761  -3.838  14.288  1.00  1.01           C  
ATOM   2524  CD2 TRP A 162      25.566  -5.271  15.832  1.00  1.01           C  
ATOM   2525  NE1 TRP A 162      24.616  -5.126  13.807  1.00  1.01           N  
ATOM   2526  CE2 TRP A 162      25.094  -6.008  14.741  1.00  1.01           C  
ATOM   2527  CE3 TRP A 162      26.116  -5.952  16.925  1.00  1.01           C  
ATOM   2528  CZ2 TRP A 162      25.145  -7.389  14.717  1.00  1.01           C  
ATOM   2529  CZ3 TRP A 162      26.160  -7.336  16.906  1.00  1.01           C  
ATOM   2530  CH2 TRP A 162      25.677  -8.033  15.832  1.00  1.01           C  
ATOM   2531  H   TRP A 162      26.497  -0.752  17.896  1.00  1.01           H  
ATOM   2532  HA  TRP A 162      27.650  -3.084  16.892  1.00  1.01           H  
ATOM   2533 1HB  TRP A 162      25.275  -2.849  17.420  1.00  1.01           H  
ATOM   2534 2HB  TRP A 162      25.052  -1.799  16.030  1.00  1.01           H  
ATOM   2535  HD1 TRP A 162      24.457  -2.936  13.758  1.00  1.01           H  
ATOM   2536  HE1 TRP A 162      24.213  -5.387  12.909  1.00  1.01           H  
ATOM   2537  HE3 TRP A 162      26.490  -5.413  17.761  1.00  1.01           H  
ATOM   2538  HZ2 TRP A 162      24.775  -7.965  13.865  1.00  1.01           H  
ATOM   2539  HZ3 TRP A 162      26.583  -7.858  17.767  1.00  1.01           H  
ATOM   2540  HH2 TRP A 162      25.720  -9.119  15.847  1.00  1.01           H  
ATOM   2541  N   ASP A 163      27.360  -0.871  14.447  1.00  1.01           N  
ATOM   2542  CA  ASP A 163      27.795  -0.660  13.069  1.00  1.01           C  
ATOM   2543  C   ASP A 163      29.316  -0.667  12.998  1.00  1.01           C  
ATOM   2544  O   ASP A 163      29.898  -1.209  12.055  1.00  1.01           O  
ATOM   2545  CB  ASP A 163      27.241   0.656  12.503  1.00  1.01           C  
ATOM   2546  CG  ASP A 163      27.449   0.804  10.975  1.00  1.01           C  
ATOM   2547  OD1 ASP A 163      26.895  -0.016  10.250  1.00  1.01           O  
ATOM   2548  OD2 ASP A 163      28.128   1.732  10.539  1.00  1.01           O  
ATOM   2549  H   ASP A 163      26.900  -0.128  14.958  1.00  1.01           H  
ATOM   2550  HA  ASP A 163      27.419  -1.479  12.459  1.00  1.01           H  
ATOM   2551 1HB  ASP A 163      26.177   0.722  12.722  1.00  1.01           H  
ATOM   2552 2HB  ASP A 163      27.731   1.494  13.014  1.00  1.01           H  
ATOM   2553  N   ALA A 164      29.975  -0.104  14.015  1.00  1.00           N  
ATOM   2554  CA  ALA A 164      31.430  -0.122  14.038  1.00  1.00           C  
ATOM   2555  C   ALA A 164      31.937  -1.558  14.083  1.00  1.00           C  
ATOM   2556  O   ALA A 164      32.903  -1.909  13.400  1.00  1.00           O  
ATOM   2557  CB  ALA A 164      31.943   0.651  15.225  1.00  1.00           C  
ATOM   2558  H   ALA A 164      29.455   0.368  14.767  1.00  1.00           H  
ATOM   2559  HA  ALA A 164      31.791   0.341  13.121  1.00  1.00           H  
ATOM   2560 1HB  ALA A 164      33.029   0.643  15.218  1.00  1.00           H  
ATOM   2561 2HB  ALA A 164      31.577   1.677  15.172  1.00  1.00           H  
ATOM   2562 3HB  ALA A 164      31.585   0.190  16.137  1.00  1.00           H  
ATOM   2563  N   VAL A 165      31.250  -2.414  14.848  1.00  0.99           N  
ATOM   2564  CA  VAL A 165      31.652  -3.813  14.913  1.00  0.99           C  
ATOM   2565  C   VAL A 165      31.512  -4.454  13.558  1.00  0.99           C  
ATOM   2566  O   VAL A 165      32.422  -5.145  13.091  1.00  0.99           O  
ATOM   2567  CB  VAL A 165      30.794  -4.628  15.895  1.00  0.99           C  
ATOM   2568  CG1 VAL A 165      31.118  -6.083  15.741  1.00  0.99           C  
ATOM   2569  CG2 VAL A 165      31.072  -4.195  17.306  1.00  0.99           C  
ATOM   2570  H   VAL A 165      30.466  -2.066  15.408  1.00  0.99           H  
ATOM   2571  HA  VAL A 165      32.694  -3.865  15.220  1.00  0.99           H  
ATOM   2572  HB  VAL A 165      29.742  -4.494  15.663  1.00  0.99           H  
ATOM   2573 1HG1 VAL A 165      30.502  -6.663  16.418  1.00  0.99           H  
ATOM   2574 2HG1 VAL A 165      30.906  -6.379  14.719  1.00  0.99           H  
ATOM   2575 3HG1 VAL A 165      32.171  -6.255  15.962  1.00  0.99           H  
ATOM   2576 1HG2 VAL A 165      30.484  -4.788  17.975  1.00  0.99           H  
ATOM   2577 2HG2 VAL A 165      32.121  -4.344  17.536  1.00  0.99           H  
ATOM   2578 3HG2 VAL A 165      30.812  -3.142  17.422  1.00  0.99           H  
ATOM   2579  N   ARG A 166      30.379  -4.194  12.915  1.00  0.98           N  
ATOM   2580  CA  ARG A 166      30.101  -4.750  11.612  1.00  0.98           C  
ATOM   2581  C   ARG A 166      31.183  -4.383  10.626  1.00  0.98           C  
ATOM   2582  O   ARG A 166      31.777  -5.272  10.023  1.00  0.98           O  
ATOM   2583  CB  ARG A 166      28.747  -4.259  11.115  1.00  0.98           C  
ATOM   2584  CG  ARG A 166      28.273  -4.818   9.786  1.00  0.98           C  
ATOM   2585  CD  ARG A 166      26.982  -4.181   9.376  1.00  0.98           C  
ATOM   2586  NE  ARG A 166      27.119  -2.749   9.035  1.00  0.98           N  
ATOM   2587  CZ  ARG A 166      27.552  -2.271   7.856  1.00  0.98           C  
ATOM   2588  NH1 ARG A 166      27.902  -3.082   6.877  1.00  0.98           N  
ATOM   2589  NH2 ARG A 166      27.604  -0.971   7.698  1.00  0.98           N  
ATOM   2590  H   ARG A 166      29.676  -3.608  13.368  1.00  0.98           H  
ATOM   2591  HA  ARG A 166      30.079  -5.826  11.690  1.00  0.98           H  
ATOM   2592 1HB  ARG A 166      27.987  -4.479  11.868  1.00  0.98           H  
ATOM   2593 2HB  ARG A 166      28.778  -3.179  11.001  1.00  0.98           H  
ATOM   2594 1HG  ARG A 166      29.020  -4.634   9.016  1.00  0.98           H  
ATOM   2595 2HG  ARG A 166      28.099  -5.894   9.888  1.00  0.98           H  
ATOM   2596 1HD  ARG A 166      26.582  -4.704   8.507  1.00  0.98           H  
ATOM   2597 2HD  ARG A 166      26.272  -4.267  10.202  1.00  0.98           H  
ATOM   2598  HE  ARG A 166      26.878  -2.028   9.741  1.00  0.98           H  
ATOM   2599 1HH1 ARG A 166      27.853  -4.080   7.008  1.00  0.98           H  
ATOM   2600 2HH1 ARG A 166      28.216  -2.701   5.998  1.00  0.98           H  
ATOM   2601 1HH2 ARG A 166      27.325  -0.370   8.498  1.00  0.98           H  
ATOM   2602 2HH2 ARG A 166      27.916  -0.570   6.834  1.00  0.98           H  
ATOM   2603  N   LEU A 167      31.499  -3.097  10.509  1.00  0.98           N  
ATOM   2604  CA  LEU A 167      32.488  -2.655   9.534  1.00  0.98           C  
ATOM   2605  C   LEU A 167      33.866  -3.257   9.821  1.00  0.98           C  
ATOM   2606  O   LEU A 167      34.593  -3.664   8.903  1.00  0.98           O  
ATOM   2607  CB  LEU A 167      32.546  -1.129   9.561  1.00  0.98           C  
ATOM   2608  CG  LEU A 167      31.275  -0.431   9.043  1.00  0.98           C  
ATOM   2609  CD1 LEU A 167      31.396   1.050   9.283  1.00  0.98           C  
ATOM   2610  CD2 LEU A 167      31.075  -0.730   7.576  1.00  0.98           C  
ATOM   2611  H   LEU A 167      31.002  -2.407  11.077  1.00  0.98           H  
ATOM   2612  HA  LEU A 167      32.166  -2.977   8.546  1.00  0.98           H  
ATOM   2613 1HB  LEU A 167      32.687  -0.814  10.600  1.00  0.98           H  
ATOM   2614 2HB  LEU A 167      33.391  -0.782   8.984  1.00  0.98           H  
ATOM   2615  HG  LEU A 167      30.410  -0.795   9.603  1.00  0.98           H  
ATOM   2616 1HD1 LEU A 167      30.484   1.541   8.938  1.00  0.98           H  
ATOM   2617 2HD1 LEU A 167      31.521   1.225  10.353  1.00  0.98           H  
ATOM   2618 3HD1 LEU A 167      32.257   1.441   8.741  1.00  0.98           H  
ATOM   2619 1HD2 LEU A 167      30.180  -0.234   7.232  1.00  0.98           H  
ATOM   2620 2HD2 LEU A 167      31.906  -0.356   7.027  1.00  0.98           H  
ATOM   2621 3HD2 LEU A 167      30.982  -1.808   7.431  1.00  0.98           H  
ATOM   2622  N   GLN A 168      34.227  -3.365  11.101  1.00  0.99           N  
ATOM   2623  CA  GLN A 168      35.507  -3.971  11.423  1.00  0.99           C  
ATOM   2624  C   GLN A 168      35.527  -5.449  11.053  1.00  0.99           C  
ATOM   2625  O   GLN A 168      36.550  -5.959  10.603  1.00  0.99           O  
ATOM   2626  CB  GLN A 168      35.846  -3.794  12.894  1.00  0.99           C  
ATOM   2627  CG  GLN A 168      36.181  -2.366  13.306  1.00  0.99           C  
ATOM   2628  CD  GLN A 168      37.439  -1.870  12.637  1.00  0.99           C  
ATOM   2629  OE1 GLN A 168      38.473  -2.545  12.664  1.00  0.99           O  
ATOM   2630  NE2 GLN A 168      37.370  -0.694  12.015  1.00  0.99           N  
ATOM   2631  H   GLN A 168      33.629  -3.012  11.853  1.00  0.99           H  
ATOM   2632  HA  GLN A 168      36.276  -3.470  10.835  1.00  0.99           H  
ATOM   2633 1HB  GLN A 168      34.996  -4.128  13.501  1.00  0.99           H  
ATOM   2634 2HB  GLN A 168      36.691  -4.426  13.140  1.00  0.99           H  
ATOM   2635 1HG  GLN A 168      35.362  -1.708  13.017  1.00  0.99           H  
ATOM   2636 2HG  GLN A 168      36.327  -2.333  14.390  1.00  0.99           H  
ATOM   2637 1HE2 GLN A 168      38.175  -0.327  11.552  1.00  0.99           H  
ATOM   2638 2HE2 GLN A 168      36.505  -0.177  12.004  1.00  0.99           H  
ATOM   2639  N   LEU A 169      34.394  -6.139  11.198  1.00  1.02           N  
ATOM   2640  CA  LEU A 169      34.348  -7.547  10.829  1.00  1.02           C  
ATOM   2641  C   LEU A 169      34.203  -7.729   9.306  1.00  1.02           C  
ATOM   2642  O   LEU A 169      34.726  -8.698   8.760  1.00  1.02           O  
ATOM   2643  CB  LEU A 169      33.305  -8.281  11.687  1.00  1.02           C  
ATOM   2644  CG  LEU A 169      33.750  -8.350  13.216  1.00  1.02           C  
ATOM   2645  CD1 LEU A 169      32.673  -8.964  14.105  1.00  1.02           C  
ATOM   2646  CD2 LEU A 169      35.044  -9.174  13.309  1.00  1.02           C  
ATOM   2647  H   LEU A 169      33.567  -5.692  11.597  1.00  1.02           H  
ATOM   2648  HA  LEU A 169      35.304  -7.983  11.107  1.00  1.02           H  
ATOM   2649 1HB  LEU A 169      32.354  -7.740  11.629  1.00  1.02           H  
ATOM   2650 2HB  LEU A 169      33.165  -9.294  11.308  1.00  1.02           H  
ATOM   2651  HG  LEU A 169      33.935  -7.334  13.575  1.00  1.02           H  
ATOM   2652 1HD1 LEU A 169      33.024  -8.978  15.139  1.00  1.02           H  
ATOM   2653 2HD1 LEU A 169      31.793  -8.379  14.044  1.00  1.02           H  
ATOM   2654 3HD1 LEU A 169      32.456  -9.970  13.788  1.00  1.02           H  
ATOM   2655 1HD2 LEU A 169      35.383  -9.209  14.343  1.00  1.02           H  
ATOM   2656 2HD2 LEU A 169      34.860 -10.188  12.955  1.00  1.02           H  
ATOM   2657 3HD2 LEU A 169      35.819  -8.714  12.693  1.00  1.02           H  
ATOM   2658  N   VAL A 170      33.609  -6.752   8.596  1.00  1.05           N  
ATOM   2659  CA  VAL A 170      33.523  -6.812   7.124  1.00  1.05           C  
ATOM   2660  C   VAL A 170      34.941  -6.840   6.571  1.00  1.05           C  
ATOM   2661  O   VAL A 170      35.267  -7.599   5.655  1.00  1.05           O  
ATOM   2662  CB  VAL A 170      32.819  -5.586   6.481  1.00  1.05           C  
ATOM   2663  CG1 VAL A 170      32.990  -5.648   4.961  1.00  1.05           C  
ATOM   2664  CG2 VAL A 170      31.344  -5.564   6.770  1.00  1.05           C  
ATOM   2665  H   VAL A 170      33.174  -5.980   9.092  1.00  1.05           H  
ATOM   2666  HA  VAL A 170      32.997  -7.720   6.838  1.00  1.05           H  
ATOM   2667  HB  VAL A 170      33.291  -4.678   6.857  1.00  1.05           H  
ATOM   2668 1HG1 VAL A 170      32.522  -4.776   4.504  1.00  1.05           H  
ATOM   2669 2HG1 VAL A 170      34.047  -5.666   4.709  1.00  1.05           H  
ATOM   2670 3HG1 VAL A 170      32.519  -6.545   4.582  1.00  1.05           H  
ATOM   2671 1HG2 VAL A 170      30.898  -4.689   6.297  1.00  1.05           H  
ATOM   2672 2HG2 VAL A 170      30.912  -6.457   6.356  1.00  1.05           H  
ATOM   2673 3HG2 VAL A 170      31.166  -5.526   7.815  1.00  1.05           H  
ATOM   2674  N   ASP A 171      35.809  -6.042   7.186  1.00  1.07           N  
ATOM   2675  CA  ASP A 171      37.206  -5.922   6.792  1.00  1.07           C  
ATOM   2676  C   ASP A 171      37.999  -7.220   7.002  1.00  1.07           C  
ATOM   2677  O   ASP A 171      39.133  -7.325   6.528  1.00  1.07           O  
ATOM   2678  CB  ASP A 171      37.876  -4.793   7.597  1.00  1.07           C  
ATOM   2679  CG  ASP A 171      39.147  -4.205   6.958  1.00  1.07           C  
ATOM   2680  OD1 ASP A 171      39.166  -3.941   5.762  1.00  1.07           O  
ATOM   2681  OD2 ASP A 171      40.117  -3.962   7.654  1.00  1.07           O  
ATOM   2682  H   ASP A 171      35.464  -5.437   7.935  1.00  1.07           H  
ATOM   2683  HA  ASP A 171      37.237  -5.669   5.733  1.00  1.07           H  
ATOM   2684 1HB  ASP A 171      37.171  -4.007   7.824  1.00  1.07           H  
ATOM   2685 2HB  ASP A 171      38.166  -5.212   8.566  1.00  1.07           H  
ATOM   2686  N   LYS A 172      37.433  -8.195   7.730  1.00  1.09           N  
ATOM   2687  CA  LYS A 172      38.111  -9.450   7.982  1.00  1.09           C  
ATOM   2688  C   LYS A 172      37.574 -10.585   7.102  1.00  1.09           C  
ATOM   2689  O   LYS A 172      37.981 -11.746   7.241  1.00  1.09           O  
ATOM   2690  CB  LYS A 172      37.999  -9.801   9.457  1.00  1.09           C  
ATOM   2691  CG  LYS A 172      38.634  -8.757  10.385  1.00  1.09           C  
ATOM   2692  CD  LYS A 172      40.140  -8.581  10.120  1.00  1.09           C  
ATOM   2693  CE  LYS A 172      40.963  -9.754  10.633  1.00  1.09           C  
ATOM   2694  NZ  LYS A 172      42.426  -9.549  10.423  1.00  1.09           N  
ATOM   2695  H   LYS A 172      36.490  -8.098   8.096  1.00  1.09           H  
ATOM   2696  HA  LYS A 172      39.166  -9.324   7.742  1.00  1.09           H  
ATOM   2697 1HB  LYS A 172      36.946  -9.913   9.731  1.00  1.09           H  
ATOM   2698 2HB  LYS A 172      38.497 -10.744   9.639  1.00  1.09           H  
ATOM   2699 1HG  LYS A 172      38.146  -7.801  10.229  1.00  1.09           H  
ATOM   2700 2HG  LYS A 172      38.488  -9.047  11.427  1.00  1.09           H  
ATOM   2701 1HD  LYS A 172      40.317  -8.469   9.049  1.00  1.09           H  
ATOM   2702 2HD  LYS A 172      40.486  -7.678  10.626  1.00  1.09           H  
ATOM   2703 1HE  LYS A 172      40.788  -9.873  11.693  1.00  1.09           H  
ATOM   2704 2HE  LYS A 172      40.656 -10.662  10.117  1.00  1.09           H  
ATOM   2705 1HZ  LYS A 172      42.930 -10.356  10.770  1.00  1.09           H  
ATOM   2706 2HZ  LYS A 172      42.621  -9.453   9.413  1.00  1.09           H  
ATOM   2707 3HZ  LYS A 172      42.727  -8.727  10.906  1.00  1.09           H  
ATOM   2708  N   ILE A 173      36.662 -10.276   6.186  1.00  1.07           N  
ATOM   2709  CA  ILE A 173      36.146 -11.332   5.329  1.00  1.07           C  
ATOM   2710  C   ILE A 173      37.276 -11.807   4.431  1.00  1.07           C  
ATOM   2711  O   ILE A 173      37.955 -10.997   3.793  1.00  1.07           O  
ATOM   2712  CB  ILE A 173      34.962 -10.828   4.483  1.00  1.07           C  
ATOM   2713  CG1 ILE A 173      33.794 -10.450   5.363  1.00  1.07           C  
ATOM   2714  CG2 ILE A 173      34.519 -11.913   3.506  1.00  1.07           C  
ATOM   2715  CD1 ILE A 173      32.765  -9.646   4.633  1.00  1.07           C  
ATOM   2716  H   ILE A 173      36.317  -9.319   6.080  1.00  1.07           H  
ATOM   2717  HA  ILE A 173      35.815 -12.166   5.939  1.00  1.07           H  
ATOM   2718  HB  ILE A 173      35.259  -9.934   3.947  1.00  1.07           H  
ATOM   2719 1HG1 ILE A 173      33.314 -11.361   5.711  1.00  1.07           H  
ATOM   2720 2HG1 ILE A 173      34.150  -9.889   6.227  1.00  1.07           H  
ATOM   2721 1HG2 ILE A 173      33.686 -11.543   2.910  1.00  1.07           H  
ATOM   2722 2HG2 ILE A 173      35.342 -12.175   2.847  1.00  1.07           H  
ATOM   2723 3HG2 ILE A 173      34.205 -12.798   4.065  1.00  1.07           H  
ATOM   2724 1HD1 ILE A 173      31.938  -9.413   5.302  1.00  1.07           H  
ATOM   2725 2HD1 ILE A 173      33.228  -8.726   4.286  1.00  1.07           H  
ATOM   2726 3HD1 ILE A 173      32.407 -10.196   3.783  1.00  1.07           H  
ATOM   2727  N   GLY A 174      37.509 -13.117   4.417  1.00  1.02           N  
ATOM   2728  CA  GLY A 174      38.583 -13.706   3.625  1.00  1.02           C  
ATOM   2729  C   GLY A 174      39.910 -13.839   4.392  1.00  1.02           C  
ATOM   2730  O   GLY A 174      40.862 -14.430   3.877  1.00  1.02           O  
ATOM   2731  H   GLY A 174      36.924 -13.726   4.974  1.00  1.02           H  
ATOM   2732 1HA  GLY A 174      38.268 -14.692   3.284  1.00  1.02           H  
ATOM   2733 2HA  GLY A 174      38.742 -13.103   2.733  1.00  1.02           H  
ATOM   2734  N   ASP A 175      39.986 -13.279   5.603  1.00  0.95           N  
ATOM   2735  CA  ASP A 175      41.204 -13.358   6.407  1.00  0.95           C  
ATOM   2736  C   ASP A 175      41.254 -14.711   7.111  1.00  0.95           C  
ATOM   2737  O   ASP A 175      40.311 -15.496   7.030  1.00  0.95           O  
ATOM   2738  CB  ASP A 175      41.267 -12.180   7.396  1.00  0.95           C  
ATOM   2739  CG  ASP A 175      42.698 -11.781   7.892  1.00  0.95           C  
ATOM   2740  OD1 ASP A 175      43.573 -12.612   7.912  1.00  0.95           O  
ATOM   2741  OD2 ASP A 175      42.887 -10.612   8.213  1.00  0.95           O  
ATOM   2742  H   ASP A 175      39.182 -12.789   5.996  1.00  0.95           H  
ATOM   2743  HA  ASP A 175      42.066 -13.288   5.743  1.00  0.95           H  
ATOM   2744 1HB  ASP A 175      40.806 -11.307   6.934  1.00  0.95           H  
ATOM   2745 2HB  ASP A 175      40.657 -12.429   8.268  1.00  0.95           H  
ATOM   2746  N   GLU A 176      42.362 -14.994   7.785  1.00  0.86           N  
ATOM   2747  CA  GLU A 176      42.500 -16.263   8.496  1.00  0.86           C  
ATOM   2748  C   GLU A 176      41.958 -16.216   9.924  1.00  0.86           C  
ATOM   2749  O   GLU A 176      41.509 -17.229  10.452  1.00  0.86           O  
ATOM   2750  CB  GLU A 176      43.961 -16.708   8.516  1.00  0.86           C  
ATOM   2751  CG  GLU A 176      44.540 -17.016   7.134  1.00  0.86           C  
ATOM   2752  CD  GLU A 176      45.981 -17.476   7.173  1.00  0.86           C  
ATOM   2753  OE1 GLU A 176      46.549 -17.515   8.239  1.00  0.86           O  
ATOM   2754  OE2 GLU A 176      46.510 -17.790   6.132  1.00  0.86           O  
ATOM   2755  H   GLU A 176      43.101 -14.291   7.808  1.00  0.86           H  
ATOM   2756  HA  GLU A 176      41.925 -17.013   7.953  1.00  0.86           H  
ATOM   2757 1HB  GLU A 176      44.569 -15.923   8.968  1.00  0.86           H  
ATOM   2758 2HB  GLU A 176      44.060 -17.597   9.136  1.00  0.86           H  
ATOM   2759 1HG  GLU A 176      43.936 -17.783   6.656  1.00  0.86           H  
ATOM   2760 2HG  GLU A 176      44.470 -16.114   6.526  1.00  0.86           H  
ATOM   2761  N   SER A 177      42.015 -15.057  10.559  1.00  0.77           N  
ATOM   2762  CA  SER A 177      41.567 -14.948  11.945  1.00  0.77           C  
ATOM   2763  C   SER A 177      41.276 -13.511  12.338  1.00  0.77           C  
ATOM   2764  O   SER A 177      41.731 -12.579  11.672  1.00  0.77           O  
ATOM   2765  CB  SER A 177      42.618 -15.516  12.887  1.00  0.77           C  
ATOM   2766  OG  SER A 177      43.763 -14.711  12.908  1.00  0.77           O  
ATOM   2767  H   SER A 177      42.384 -14.249  10.075  1.00  0.77           H  
ATOM   2768  HA  SER A 177      40.656 -15.525  12.058  1.00  0.77           H  
ATOM   2769 1HB  SER A 177      42.201 -15.585  13.894  1.00  0.77           H  
ATOM   2770 2HB  SER A 177      42.883 -16.525  12.579  1.00  0.77           H  
ATOM   2771  HG  SER A 177      43.489 -13.887  13.320  1.00  0.77           H  
ATOM   2772  N   THR A 178      40.585 -13.338  13.466  1.00  0.70           N  
ATOM   2773  CA  THR A 178      40.362 -12.010  14.065  1.00  0.70           C  
ATOM   2774  C   THR A 178      40.329 -12.117  15.587  1.00  0.70           C  
ATOM   2775  O   THR A 178      39.888 -13.127  16.145  1.00  0.70           O  
ATOM   2776  CB  THR A 178      39.046 -11.363  13.552  1.00  0.70           C  
ATOM   2777  OG1 THR A 178      38.907 -10.028  14.052  1.00  0.70           O  
ATOM   2778  CG2 THR A 178      37.846 -12.148  14.000  1.00  0.70           C  
ATOM   2779  H   THR A 178      40.213 -14.176  13.916  1.00  0.70           H  
ATOM   2780  HA  THR A 178      41.192 -11.352  13.798  1.00  0.70           H  
ATOM   2781  HB  THR A 178      39.070 -11.333  12.473  1.00  0.70           H  
ATOM   2782  HG1 THR A 178      39.682  -9.461  13.800  1.00  0.70           H  
ATOM   2783 1HG2 THR A 178      36.939 -11.682  13.622  1.00  0.70           H  
ATOM   2784 2HG2 THR A 178      37.920 -13.162  13.617  1.00  0.70           H  
ATOM   2785 3HG2 THR A 178      37.821 -12.159  15.088  1.00  0.70           H  
ATOM   2786  N   THR A 179      40.767 -11.063  16.264  1.00  0.65           N  
ATOM   2787  CA  THR A 179      40.721 -11.048  17.722  1.00  0.65           C  
ATOM   2788  C   THR A 179      39.659 -10.075  18.198  1.00  0.65           C  
ATOM   2789  O   THR A 179      39.607  -8.924  17.768  1.00  0.65           O  
ATOM   2790  CB  THR A 179      42.084 -10.656  18.335  1.00  0.65           C  
ATOM   2791  OG1 THR A 179      43.089 -11.595  17.921  1.00  0.65           O  
ATOM   2792  CG2 THR A 179      41.985 -10.686  19.882  1.00  0.65           C  
ATOM   2793  H   THR A 179      41.144 -10.254  15.756  1.00  0.65           H  
ATOM   2794  HA  THR A 179      40.454 -12.039  18.083  1.00  0.65           H  
ATOM   2795  HB  THR A 179      42.365  -9.657  17.998  1.00  0.65           H  
ATOM   2796  HG1 THR A 179      43.277 -11.462  16.987  1.00  0.65           H  
ATOM   2797 1HG2 THR A 179      42.948 -10.419  20.315  1.00  0.65           H  
ATOM   2798 2HG2 THR A 179      41.233  -9.975  20.223  1.00  0.65           H  
ATOM   2799 3HG2 THR A 179      41.706 -11.689  20.212  1.00  0.65           H  
ATOM   2800  N   ILE A 180      38.811 -10.523  19.100  1.00  0.63           N  
ATOM   2801  CA  ILE A 180      37.764  -9.653  19.596  1.00  0.63           C  
ATOM   2802  C   ILE A 180      37.887  -9.451  21.098  1.00  0.63           C  
ATOM   2803  O   ILE A 180      38.151 -10.384  21.849  1.00  0.63           O  
ATOM   2804  CB  ILE A 180      36.359 -10.162  19.204  1.00  0.63           C  
ATOM   2805  CG1 ILE A 180      36.219 -10.213  17.666  1.00  0.63           C  
ATOM   2806  CG2 ILE A 180      35.294  -9.277  19.768  1.00  0.63           C  
ATOM   2807  CD1 ILE A 180      34.905 -10.798  17.193  1.00  0.63           C  
ATOM   2808  H   ILE A 180      38.908 -11.476  19.448  1.00  0.63           H  
ATOM   2809  HA  ILE A 180      37.875  -8.675  19.136  1.00  0.63           H  
ATOM   2810  HB  ILE A 180      36.224 -11.168  19.581  1.00  0.63           H  
ATOM   2811 1HG1 ILE A 180      36.330  -9.220  17.268  1.00  0.63           H  
ATOM   2812 2HG1 ILE A 180      37.019 -10.830  17.263  1.00  0.63           H  
ATOM   2813 1HG2 ILE A 180      34.336  -9.678  19.472  1.00  0.63           H  
ATOM   2814 2HG2 ILE A 180      35.360  -9.250  20.838  1.00  0.63           H  
ATOM   2815 3HG2 ILE A 180      35.410  -8.262  19.378  1.00  0.63           H  
ATOM   2816 1HD1 ILE A 180      34.885 -10.815  16.105  1.00  0.63           H  
ATOM   2817 2HD1 ILE A 180      34.790 -11.801  17.569  1.00  0.63           H  
ATOM   2818 3HD1 ILE A 180      34.085 -10.186  17.561  1.00  0.63           H  
ATOM   2819  N   THR A 181      37.779  -8.213  21.533  1.00  0.64           N  
ATOM   2820  CA  THR A 181      37.823  -7.932  22.952  1.00  0.64           C  
ATOM   2821  C   THR A 181      36.390  -7.781  23.411  1.00  0.64           C  
ATOM   2822  O   THR A 181      35.647  -6.967  22.845  1.00  0.64           O  
ATOM   2823  CB  THR A 181      38.597  -6.653  23.263  1.00  0.64           C  
ATOM   2824  OG1 THR A 181      39.954  -6.773  22.811  1.00  0.64           O  
ATOM   2825  CG2 THR A 181      38.581  -6.395  24.731  1.00  0.64           C  
ATOM   2826  H   THR A 181      37.601  -7.463  20.874  1.00  0.64           H  
ATOM   2827  HA  THR A 181      38.282  -8.762  23.484  1.00  0.64           H  
ATOM   2828  HB  THR A 181      38.128  -5.825  22.754  1.00  0.64           H  
ATOM   2829  HG1 THR A 181      40.434  -7.430  23.382  1.00  0.64           H  
ATOM   2830 1HG2 THR A 181      39.135  -5.488  24.923  1.00  0.64           H  
ATOM   2831 2HG2 THR A 181      37.555  -6.287  25.081  1.00  0.64           H  
ATOM   2832 3HG2 THR A 181      39.059  -7.238  25.243  1.00  0.64           H  
ATOM   2833  N   VAL A 182      36.006  -8.556  24.418  1.00  0.68           N  
ATOM   2834  CA  VAL A 182      34.642  -8.546  24.925  1.00  0.68           C  
ATOM   2835  C   VAL A 182      34.622  -8.315  26.426  1.00  0.68           C  
ATOM   2836  O   VAL A 182      35.633  -8.486  27.102  1.00  0.68           O  
ATOM   2837  CB  VAL A 182      33.939  -9.905  24.648  1.00  0.68           C  
ATOM   2838  CG1 VAL A 182      33.895 -10.211  23.167  1.00  0.68           C  
ATOM   2839  CG2 VAL A 182      34.651 -11.030  25.393  1.00  0.68           C  
ATOM   2840  H   VAL A 182      36.690  -9.198  24.820  1.00  0.68           H  
ATOM   2841  HA  VAL A 182      34.089  -7.744  24.441  1.00  0.68           H  
ATOM   2842  HB  VAL A 182      32.911  -9.832  24.990  1.00  0.68           H  
ATOM   2843 1HG1 VAL A 182      33.372 -11.148  23.002  1.00  0.68           H  
ATOM   2844 2HG1 VAL A 182      33.379  -9.419  22.659  1.00  0.68           H  
ATOM   2845 3HG1 VAL A 182      34.911 -10.298  22.792  1.00  0.68           H  
ATOM   2846 1HG2 VAL A 182      34.133 -11.975  25.209  1.00  0.68           H  
ATOM   2847 2HG2 VAL A 182      35.679 -11.105  25.041  1.00  0.68           H  
ATOM   2848 3HG2 VAL A 182      34.643 -10.811  26.461  1.00  0.68           H  
ATOM   2849  N   ALA A 183      33.458  -7.983  26.963  1.00  0.74           N  
ATOM   2850  CA  ALA A 183      33.313  -7.878  28.416  1.00  0.74           C  
ATOM   2851  C   ALA A 183      31.896  -8.281  28.802  1.00  0.74           C  
ATOM   2852  O   ALA A 183      30.987  -8.103  28.003  1.00  0.74           O  
ATOM   2853  CB  ALA A 183      33.580  -6.453  28.888  1.00  0.74           C  
ATOM   2854  H   ALA A 183      32.678  -7.782  26.338  1.00  0.74           H  
ATOM   2855  HA  ALA A 183      34.036  -8.542  28.873  1.00  0.74           H  
ATOM   2856 1HB  ALA A 183      33.475  -6.401  29.976  1.00  0.74           H  
ATOM   2857 2HB  ALA A 183      34.579  -6.162  28.614  1.00  0.74           H  
ATOM   2858 3HB  ALA A 183      32.867  -5.786  28.426  1.00  0.74           H  
ATOM   2859  N   PRO A 184      31.637  -8.846  29.987  1.00  0.83           N  
ATOM   2860  CA  PRO A 184      30.294  -9.128  30.446  1.00  0.83           C  
ATOM   2861  C   PRO A 184      29.514  -7.830  30.447  1.00  0.83           C  
ATOM   2862  O   PRO A 184      30.044  -6.796  30.856  1.00  0.83           O  
ATOM   2863  CB  PRO A 184      30.516  -9.674  31.850  1.00  0.83           C  
ATOM   2864  CG  PRO A 184      31.931 -10.236  31.816  1.00  0.83           C  
ATOM   2865  CD  PRO A 184      32.703  -9.294  30.900  1.00  0.83           C  
ATOM   2866  HA  PRO A 184      29.816  -9.882  29.813  1.00  0.83           H  
ATOM   2867 1HB  PRO A 184      30.366  -8.881  32.587  1.00  0.83           H  
ATOM   2868 2HB  PRO A 184      29.764 -10.447  32.064  1.00  0.83           H  
ATOM   2869 1HG  PRO A 184      32.352 -10.271  32.834  1.00  0.83           H  
ATOM   2870 2HG  PRO A 184      31.917 -11.270  31.442  1.00  0.83           H  
ATOM   2871 1HD  PRO A 184      33.126  -8.443  31.454  1.00  0.83           H  
ATOM   2872 2HD  PRO A 184      33.473  -9.887  30.393  1.00  0.83           H  
ATOM   2873  N   PHE A 185      28.251  -7.892  30.066  1.00  0.92           N  
ATOM   2874  CA  PHE A 185      27.393  -6.713  30.025  1.00  0.92           C  
ATOM   2875  C   PHE A 185      27.371  -5.979  31.364  1.00  0.92           C  
ATOM   2876  O   PHE A 185      27.407  -4.753  31.420  1.00  0.92           O  
ATOM   2877  CB  PHE A 185      25.975  -7.070  29.581  1.00  0.92           C  
ATOM   2878  CG  PHE A 185      25.111  -5.871  29.506  1.00  0.92           C  
ATOM   2879  CD1 PHE A 185      25.250  -4.998  28.448  1.00  0.92           C  
ATOM   2880  CD2 PHE A 185      24.162  -5.599  30.477  1.00  0.92           C  
ATOM   2881  CE1 PHE A 185      24.476  -3.879  28.366  1.00  0.92           C  
ATOM   2882  CE2 PHE A 185      23.379  -4.471  30.384  1.00  0.92           C  
ATOM   2883  CZ  PHE A 185      23.546  -3.622  29.328  1.00  0.92           C  
ATOM   2884  H   PHE A 185      27.878  -8.782  29.745  1.00  0.92           H  
ATOM   2885  HA  PHE A 185      27.803  -6.029  29.278  1.00  0.92           H  
ATOM   2886 1HB  PHE A 185      26.005  -7.542  28.597  1.00  0.92           H  
ATOM   2887 2HB  PHE A 185      25.533  -7.777  30.280  1.00  0.92           H  
ATOM   2888  HD1 PHE A 185      26.001  -5.199  27.680  1.00  0.92           H  
ATOM   2889  HD2 PHE A 185      24.042  -6.284  31.317  1.00  0.92           H  
ATOM   2890  HE1 PHE A 185      24.604  -3.191  27.534  1.00  0.92           H  
ATOM   2891  HE2 PHE A 185      22.625  -4.248  31.147  1.00  0.92           H  
ATOM   2892  HZ  PHE A 185      22.939  -2.751  29.253  1.00  0.92           H  
ATOM   2893  N   GLY A 186      27.283  -6.736  32.453  1.00  0.99           N  
ATOM   2894  CA  GLY A 186      27.197  -6.166  33.793  1.00  0.99           C  
ATOM   2895  C   GLY A 186      28.559  -5.810  34.417  1.00  0.99           C  
ATOM   2896  O   GLY A 186      28.637  -5.566  35.623  1.00  0.99           O  
ATOM   2897  H   GLY A 186      27.275  -7.739  32.340  1.00  0.99           H  
ATOM   2898 1HA  GLY A 186      26.579  -5.269  33.753  1.00  0.99           H  
ATOM   2899 2HA  GLY A 186      26.678  -6.869  34.443  1.00  0.99           H  
ATOM   2900  N   SER A 187      29.630  -5.809  33.619  1.00  1.00           N  
ATOM   2901  CA  SER A 187      30.975  -5.534  34.116  1.00  1.00           C  
ATOM   2902  C   SER A 187      31.793  -4.647  33.177  1.00  1.00           C  
ATOM   2903  O   SER A 187      31.279  -4.021  32.251  1.00  1.00           O  
ATOM   2904  CB  SER A 187      31.730  -6.845  34.318  1.00  1.00           C  
ATOM   2905  OG  SER A 187      32.943  -6.644  35.003  1.00  1.00           O  
ATOM   2906  H   SER A 187      29.527  -6.017  32.625  1.00  1.00           H  
ATOM   2907  HA  SER A 187      30.889  -5.021  35.074  1.00  1.00           H  
ATOM   2908 1HB  SER A 187      31.108  -7.551  34.863  1.00  1.00           H  
ATOM   2909 2HB  SER A 187      31.937  -7.275  33.341  1.00  1.00           H  
ATOM   2910  HG  SER A 187      32.697  -6.474  35.927  1.00  1.00           H  
ATOM   2911  N   ASP A 188      33.080  -4.557  33.481  1.00  0.96           N  
ATOM   2912  CA  ASP A 188      34.029  -3.800  32.699  1.00  0.96           C  
ATOM   2913  C   ASP A 188      35.311  -4.609  32.585  1.00  0.96           C  
ATOM   2914  O   ASP A 188      36.314  -4.148  32.034  1.00  0.96           O  
ATOM   2915  CB  ASP A 188      34.245  -2.394  33.294  1.00  0.96           C  
ATOM   2916  CG  ASP A 188      34.802  -2.347  34.734  1.00  0.96           C  
ATOM   2917  OD1 ASP A 188      35.070  -3.372  35.311  1.00  0.96           O  
ATOM   2918  OD2 ASP A 188      34.932  -1.258  35.240  1.00  0.96           O  
ATOM   2919  H   ASP A 188      33.410  -5.096  34.259  1.00  0.96           H  
ATOM   2920  HA  ASP A 188      33.628  -3.673  31.693  1.00  0.96           H  
ATOM   2921 1HB  ASP A 188      34.931  -1.843  32.652  1.00  0.96           H  
ATOM   2922 2HB  ASP A 188      33.296  -1.856  33.279  1.00  0.96           H  
ATOM   2923  N   GLN A 189      35.245  -5.868  33.033  1.00  0.88           N  
ATOM   2924  CA  GLN A 189      36.404  -6.740  32.884  1.00  0.88           C  
ATOM   2925  C   GLN A 189      36.463  -7.302  31.480  1.00  0.88           C  
ATOM   2926  O   GLN A 189      35.577  -8.039  31.049  1.00  0.88           O  
ATOM   2927  CB  GLN A 189      36.387  -7.898  33.878  1.00  0.88           C  
ATOM   2928  CG  GLN A 189      37.560  -8.884  33.689  1.00  0.88           C  
ATOM   2929  CD  GLN A 189      38.931  -8.274  33.994  1.00  0.88           C  
ATOM   2930  OE1 GLN A 189      39.180  -7.821  35.120  1.00  0.88           O  
ATOM   2931  NE2 GLN A 189      39.830  -8.262  32.996  1.00  0.88           N  
ATOM   2932  H   GLN A 189      34.408  -6.186  33.524  1.00  0.88           H  
ATOM   2933  HA  GLN A 189      37.306  -6.152  33.053  1.00  0.88           H  
ATOM   2934 1HB  GLN A 189      36.426  -7.504  34.894  1.00  0.88           H  
ATOM   2935 2HB  GLN A 189      35.453  -8.451  33.776  1.00  0.88           H  
ATOM   2936 1HG  GLN A 189      37.412  -9.733  34.352  1.00  0.88           H  
ATOM   2937 2HG  GLN A 189      37.569  -9.222  32.649  1.00  0.88           H  
ATOM   2938 1HE2 GLN A 189      40.740  -7.879  33.151  1.00  0.88           H  
ATOM   2939 2HE2 GLN A 189      39.600  -8.645  32.064  1.00  0.88           H  
ATOM   2940  N   ARG A 190      37.516  -6.953  30.770  1.00  0.79           N  
ATOM   2941  CA  ARG A 190      37.661  -7.377  29.395  1.00  0.79           C  
ATOM   2942  C   ARG A 190      38.375  -8.716  29.236  1.00  0.79           C  
ATOM   2943  O   ARG A 190      39.208  -9.107  30.068  1.00  0.79           O  
ATOM   2944  CB  ARG A 190      38.351  -6.291  28.590  1.00  0.79           C  
ATOM   2945  CG  ARG A 190      37.504  -5.015  28.453  1.00  0.79           C  
ATOM   2946  CD  ARG A 190      38.165  -3.949  27.658  1.00  0.79           C  
ATOM   2947  NE  ARG A 190      37.313  -2.777  27.512  1.00  0.79           N  
ATOM   2948  CZ  ARG A 190      37.554  -1.748  26.674  1.00  0.79           C  
ATOM   2949  NH1 ARG A 190      38.622  -1.756  25.906  1.00  0.79           N  
ATOM   2950  NH2 ARG A 190      36.711  -0.729  26.620  1.00  0.79           N  
ATOM   2951  H   ARG A 190      38.209  -6.346  31.185  1.00  0.79           H  
ATOM   2952  HA  ARG A 190      36.662  -7.485  28.987  1.00  0.79           H  
ATOM   2953 1HB  ARG A 190      39.292  -6.024  29.064  1.00  0.79           H  
ATOM   2954 2HB  ARG A 190      38.573  -6.668  27.600  1.00  0.79           H  
ATOM   2955 1HG  ARG A 190      36.584  -5.272  27.939  1.00  0.79           H  
ATOM   2956 2HG  ARG A 190      37.268  -4.621  29.444  1.00  0.79           H  
ATOM   2957 1HD  ARG A 190      39.084  -3.642  28.156  1.00  0.79           H  
ATOM   2958 2HD  ARG A 190      38.393  -4.312  26.680  1.00  0.79           H  
ATOM   2959  HE  ARG A 190      36.483  -2.729  28.086  1.00  0.79           H  
ATOM   2960 1HH1 ARG A 190      39.269  -2.530  25.947  1.00  0.79           H  
ATOM   2961 2HH1 ARG A 190      38.798  -0.984  25.277  1.00  0.79           H  
ATOM   2962 1HH2 ARG A 190      35.892  -0.720  27.209  1.00  0.79           H  
ATOM   2963 2HH2 ARG A 190      36.887   0.041  25.988  1.00  0.79           H  
ATOM   2964  N   ARG A 191      38.042  -9.395  28.138  1.00  0.72           N  
ATOM   2965  CA  ARG A 191      38.634 -10.658  27.716  1.00  0.72           C  
ATOM   2966  C   ARG A 191      38.896 -10.689  26.216  1.00  0.72           C  
ATOM   2967  O   ARG A 191      38.039 -10.316  25.416  1.00  0.72           O  
ATOM   2968  CB  ARG A 191      37.712 -11.829  28.032  1.00  0.72           C  
ATOM   2969  CG  ARG A 191      38.275 -13.188  27.610  1.00  0.72           C  
ATOM   2970  CD  ARG A 191      37.381 -14.318  27.935  1.00  0.72           C  
ATOM   2971  NE  ARG A 191      37.971 -15.580  27.515  1.00  0.72           N  
ATOM   2972  CZ  ARG A 191      37.372 -16.787  27.599  1.00  0.72           C  
ATOM   2973  NH1 ARG A 191      36.155 -16.895  28.081  1.00  0.72           N  
ATOM   2974  NH2 ARG A 191      38.014 -17.863  27.198  1.00  0.72           N  
ATOM   2975  H   ARG A 191      37.303  -9.004  27.563  1.00  0.72           H  
ATOM   2976  HA  ARG A 191      39.581 -10.792  28.238  1.00  0.72           H  
ATOM   2977 1HB  ARG A 191      37.516 -11.861  29.104  1.00  0.72           H  
ATOM   2978 2HB  ARG A 191      36.760 -11.687  27.527  1.00  0.72           H  
ATOM   2979 1HG  ARG A 191      38.416 -13.202  26.530  1.00  0.72           H  
ATOM   2980 2HG  ARG A 191      39.234 -13.352  28.099  1.00  0.72           H  
ATOM   2981 1HD  ARG A 191      37.207 -14.359  29.010  1.00  0.72           H  
ATOM   2982 2HD  ARG A 191      36.432 -14.194  27.411  1.00  0.72           H  
ATOM   2983  HE  ARG A 191      38.910 -15.549  27.132  1.00  0.72           H  
ATOM   2984 1HH1 ARG A 191      35.657 -16.074  28.387  1.00  0.72           H  
ATOM   2985 2HH1 ARG A 191      35.715 -17.806  28.138  1.00  0.72           H  
ATOM   2986 1HH2 ARG A 191      38.947 -17.785  26.822  1.00  0.72           H  
ATOM   2987 2HH2 ARG A 191      37.557 -18.780  27.260  1.00  0.72           H  
ATOM   2988  N   ASP A 192      40.078 -11.145  25.827  1.00  0.67           N  
ATOM   2989  CA  ASP A 192      40.380 -11.280  24.408  1.00  0.67           C  
ATOM   2990  C   ASP A 192      40.082 -12.694  23.927  1.00  0.67           C  
ATOM   2991  O   ASP A 192      40.567 -13.671  24.508  1.00  0.67           O  
ATOM   2992  CB  ASP A 192      41.831 -10.920  24.110  1.00  0.67           C  
ATOM   2993  CG  ASP A 192      42.131  -9.439  24.300  1.00  0.67           C  
ATOM   2994  OD1 ASP A 192      41.207  -8.662  24.396  1.00  0.67           O  
ATOM   2995  OD2 ASP A 192      43.281  -9.097  24.358  1.00  0.67           O  
ATOM   2996  H   ASP A 192      40.766 -11.421  26.515  1.00  0.67           H  
ATOM   2997  HA  ASP A 192      39.744 -10.599  23.844  1.00  0.67           H  
ATOM   2998 1HB  ASP A 192      42.491 -11.500  24.754  1.00  0.67           H  
ATOM   2999 2HB  ASP A 192      42.059 -11.191  23.077  1.00  0.67           H  
ATOM   3000  N   VAL A 193      39.275 -12.801  22.880  1.00  0.65           N  
ATOM   3001  CA  VAL A 193      38.923 -14.092  22.320  1.00  0.65           C  
ATOM   3002  C   VAL A 193      39.390 -14.149  20.875  1.00  0.65           C  
ATOM   3003  O   VAL A 193      39.394 -13.131  20.181  1.00  0.65           O  
ATOM   3004  CB  VAL A 193      37.404 -14.295  22.343  1.00  0.65           C  
ATOM   3005  CG1 VAL A 193      36.857 -14.257  23.780  1.00  0.65           C  
ATOM   3006  CG2 VAL A 193      36.754 -13.263  21.506  1.00  0.65           C  
ATOM   3007  H   VAL A 193      38.886 -11.954  22.468  1.00  0.65           H  
ATOM   3008  HA  VAL A 193      39.409 -14.883  22.891  1.00  0.65           H  
ATOM   3009  HB  VAL A 193      37.193 -15.253  21.936  1.00  0.65           H  
ATOM   3010 1HG1 VAL A 193      35.779 -14.433  23.761  1.00  0.65           H  
ATOM   3011 2HG1 VAL A 193      37.338 -15.038  24.368  1.00  0.65           H  
ATOM   3012 3HG1 VAL A 193      37.059 -13.283  24.227  1.00  0.65           H  
ATOM   3013 1HG2 VAL A 193      35.718 -13.425  21.496  1.00  0.65           H  
ATOM   3014 2HG2 VAL A 193      36.949 -12.311  21.923  1.00  0.65           H  
ATOM   3015 3HG2 VAL A 193      37.140 -13.317  20.493  1.00  0.65           H  
ATOM   3016  N   LYS A 194      39.762 -15.330  20.396  1.00  0.65           N  
ATOM   3017  CA  LYS A 194      40.214 -15.410  19.011  1.00  0.65           C  
ATOM   3018  C   LYS A 194      39.298 -16.267  18.163  1.00  0.65           C  
ATOM   3019  O   LYS A 194      38.920 -17.376  18.542  1.00  0.65           O  
ATOM   3020  CB  LYS A 194      41.656 -15.917  18.952  1.00  0.65           C  
ATOM   3021  CG  LYS A 194      42.654 -14.960  19.604  1.00  0.65           C  
ATOM   3022  CD  LYS A 194      44.082 -15.458  19.495  1.00  0.65           C  
ATOM   3023  CE  LYS A 194      45.050 -14.487  20.159  1.00  0.65           C  
ATOM   3024  NZ  LYS A 194      46.459 -14.962  20.073  1.00  0.65           N  
ATOM   3025  H   LYS A 194      39.744 -16.151  20.983  1.00  0.65           H  
ATOM   3026  HA  LYS A 194      40.202 -14.412  18.576  1.00  0.65           H  
ATOM   3027 1HB  LYS A 194      41.731 -16.885  19.447  1.00  0.65           H  
ATOM   3028 2HB  LYS A 194      41.950 -16.053  17.910  1.00  0.65           H  
ATOM   3029 1HG  LYS A 194      42.579 -13.983  19.119  1.00  0.65           H  
ATOM   3030 2HG  LYS A 194      42.406 -14.837  20.657  1.00  0.65           H  
ATOM   3031 1HD  LYS A 194      44.169 -16.434  19.975  1.00  0.65           H  
ATOM   3032 2HD  LYS A 194      44.352 -15.563  18.444  1.00  0.65           H  
ATOM   3033 1HE  LYS A 194      44.970 -13.516  19.668  1.00  0.65           H  
ATOM   3034 2HE  LYS A 194      44.777 -14.375  21.208  1.00  0.65           H  
ATOM   3035 1HZ  LYS A 194      47.069 -14.294  20.522  1.00  0.65           H  
ATOM   3036 2HZ  LYS A 194      46.543 -15.857  20.534  1.00  0.65           H  
ATOM   3037 3HZ  LYS A 194      46.721 -15.057  19.102  1.00  0.65           H  
ATOM   3038  N   LEU A 195      38.952 -15.720  17.003  1.00  0.68           N  
ATOM   3039  CA  LEU A 195      38.069 -16.354  16.045  1.00  0.68           C  
ATOM   3040  C   LEU A 195      38.858 -16.845  14.840  1.00  0.68           C  
ATOM   3041  O   LEU A 195      39.605 -16.086  14.216  1.00  0.68           O  
ATOM   3042  CB  LEU A 195      37.038 -15.320  15.578  1.00  0.68           C  
ATOM   3043  CG  LEU A 195      35.876 -14.990  16.534  1.00  0.68           C  
ATOM   3044  CD1 LEU A 195      36.421 -14.140  17.685  1.00  0.68           C  
ATOM   3045  CD2 LEU A 195      34.769 -14.255  15.765  1.00  0.68           C  
ATOM   3046  H   LEU A 195      39.315 -14.796  16.773  1.00  0.68           H  
ATOM   3047  HA  LEU A 195      37.573 -17.201  16.518  1.00  0.68           H  
ATOM   3048 1HB  LEU A 195      37.575 -14.413  15.472  1.00  0.68           H  
ATOM   3049 2HB  LEU A 195      36.650 -15.597  14.608  1.00  0.68           H  
ATOM   3050  HG  LEU A 195      35.465 -15.903  16.948  1.00  0.68           H  
ATOM   3051 1HD1 LEU A 195      35.625 -13.907  18.363  1.00  0.68           H  
ATOM   3052 2HD1 LEU A 195      37.175 -14.667  18.219  1.00  0.68           H  
ATOM   3053 3HD1 LEU A 195      36.848 -13.222  17.290  1.00  0.68           H  
ATOM   3054 1HD2 LEU A 195      33.945 -14.020  16.441  1.00  0.68           H  
ATOM   3055 2HD2 LEU A 195      35.172 -13.332  15.347  1.00  0.68           H  
ATOM   3056 3HD2 LEU A 195      34.401 -14.884  14.957  1.00  0.68           H  
ATOM   3057  N   ASP A 196      38.672 -18.116  14.497  1.00  0.72           N  
ATOM   3058  CA  ASP A 196      39.326 -18.736  13.345  1.00  0.72           C  
ATOM   3059  C   ASP A 196      38.463 -18.530  12.119  1.00  0.72           C  
ATOM   3060  O   ASP A 196      37.382 -19.105  12.017  1.00  0.72           O  
ATOM   3061  CB  ASP A 196      39.569 -20.220  13.605  1.00  0.72           C  
ATOM   3062  CG  ASP A 196      40.368 -20.983  12.495  1.00  0.72           C  
ATOM   3063  OD1 ASP A 196      40.502 -20.534  11.354  1.00  0.72           O  
ATOM   3064  OD2 ASP A 196      40.854 -22.051  12.833  1.00  0.72           O  
ATOM   3065  H   ASP A 196      38.053 -18.682  15.063  1.00  0.72           H  
ATOM   3066  HA  ASP A 196      40.287 -18.246  13.172  1.00  0.72           H  
ATOM   3067 1HB  ASP A 196      40.105 -20.330  14.548  1.00  0.72           H  
ATOM   3068 2HB  ASP A 196      38.604 -20.718  13.729  1.00  0.72           H  
ATOM   3069  N   LEU A 197      38.915 -17.673  11.218  1.00  0.79           N  
ATOM   3070  CA  LEU A 197      38.126 -17.298  10.064  1.00  0.79           C  
ATOM   3071  C   LEU A 197      38.545 -18.056   8.807  1.00  0.79           C  
ATOM   3072  O   LEU A 197      38.028 -17.783   7.722  1.00  0.79           O  
ATOM   3073  CB  LEU A 197      38.260 -15.798   9.784  1.00  0.79           C  
ATOM   3074  CG  LEU A 197      37.843 -14.850  10.898  1.00  0.79           C  
ATOM   3075  CD1 LEU A 197      38.064 -13.436  10.414  1.00  0.79           C  
ATOM   3076  CD2 LEU A 197      36.445 -15.104  11.270  1.00  0.79           C  
ATOM   3077  H   LEU A 197      39.852 -17.290  11.313  1.00  0.79           H  
ATOM   3078  HA  LEU A 197      37.086 -17.524  10.273  1.00  0.79           H  
ATOM   3079 1HB  LEU A 197      39.286 -15.584   9.537  1.00  0.79           H  
ATOM   3080 2HB  LEU A 197      37.659 -15.559   8.908  1.00  0.79           H  
ATOM   3081  HG  LEU A 197      38.460 -15.006  11.773  1.00  0.79           H  
ATOM   3082 1HD1 LEU A 197      37.780 -12.743  11.182  1.00  0.79           H  
ATOM   3083 2HD1 LEU A 197      39.118 -13.297  10.166  1.00  0.79           H  
ATOM   3084 3HD1 LEU A 197      37.463 -13.253   9.530  1.00  0.79           H  
ATOM   3085 1HD2 LEU A 197      36.141 -14.423  12.064  1.00  0.79           H  
ATOM   3086 2HD2 LEU A 197      35.833 -14.954  10.405  1.00  0.79           H  
ATOM   3087 3HD2 LEU A 197      36.353 -16.123  11.610  1.00  0.79           H  
ATOM   3088  N   ARG A 198      39.442 -19.044   8.929  1.00  0.90           N  
ATOM   3089  CA  ARG A 198      39.938 -19.734   7.728  1.00  0.90           C  
ATOM   3090  C   ARG A 198      38.866 -20.458   6.928  1.00  0.90           C  
ATOM   3091  O   ARG A 198      39.041 -20.721   5.739  1.00  0.90           O  
ATOM   3092  CB  ARG A 198      41.015 -20.746   8.079  1.00  0.90           C  
ATOM   3093  CG  ARG A 198      42.324 -20.150   8.529  1.00  0.90           C  
ATOM   3094  CD  ARG A 198      43.301 -21.192   8.881  1.00  0.90           C  
ATOM   3095  NE  ARG A 198      42.886 -21.901  10.058  1.00  0.90           N  
ATOM   3096  CZ  ARG A 198      43.484 -22.999  10.561  1.00  0.90           C  
ATOM   3097  NH1 ARG A 198      44.547 -23.521   9.968  1.00  0.90           N  
ATOM   3098  NH2 ARG A 198      42.996 -23.546  11.655  1.00  0.90           N  
ATOM   3099  H   ARG A 198      39.822 -19.309   9.854  1.00  0.90           H  
ATOM   3100  HA  ARG A 198      40.389 -18.979   7.083  1.00  0.90           H  
ATOM   3101 1HB  ARG A 198      40.655 -21.384   8.892  1.00  0.90           H  
ATOM   3102 2HB  ARG A 198      41.208 -21.388   7.222  1.00  0.90           H  
ATOM   3103 1HG  ARG A 198      42.739 -19.542   7.735  1.00  0.90           H  
ATOM   3104 2HG  ARG A 198      42.149 -19.533   9.414  1.00  0.90           H  
ATOM   3105 1HD  ARG A 198      43.389 -21.904   8.064  1.00  0.90           H  
ATOM   3106 2HD  ARG A 198      44.269 -20.730   9.077  1.00  0.90           H  
ATOM   3107  HE  ARG A 198      42.050 -21.529  10.555  1.00  0.90           H  
ATOM   3108 1HH1 ARG A 198      44.918 -23.097   9.129  1.00  0.90           H  
ATOM   3109 2HH1 ARG A 198      44.987 -24.343  10.355  1.00  0.90           H  
ATOM   3110 1HH2 ARG A 198      42.164 -23.112  12.103  1.00  0.90           H  
ATOM   3111 2HH2 ARG A 198      43.420 -24.362  12.055  1.00  0.90           H  
ATOM   3112  N   HIS A 199      37.761 -20.790   7.577  1.00  1.03           N  
ATOM   3113  CA  HIS A 199      36.671 -21.499   6.941  1.00  1.03           C  
ATOM   3114  C   HIS A 199      35.432 -20.609   6.872  1.00  1.03           C  
ATOM   3115  O   HIS A 199      34.312 -21.086   6.659  1.00  1.03           O  
ATOM   3116  CB  HIS A 199      36.392 -22.779   7.724  1.00  1.03           C  
ATOM   3117  CG  HIS A 199      37.588 -23.686   7.758  1.00  1.03           C  
ATOM   3118  ND1 HIS A 199      38.003 -24.415   6.664  1.00  1.03           N  
ATOM   3119  CD2 HIS A 199      38.476 -23.954   8.749  1.00  1.03           C  
ATOM   3120  CE1 HIS A 199      39.088 -25.100   6.981  1.00  1.03           C  
ATOM   3121  NE2 HIS A 199      39.394 -24.839   8.240  1.00  1.03           N  
ATOM   3122  H   HIS A 199      37.682 -20.539   8.552  1.00  1.03           H  
ATOM   3123  HA  HIS A 199      36.946 -21.771   5.923  1.00  1.03           H  
ATOM   3124 1HB  HIS A 199      36.115 -22.528   8.749  1.00  1.03           H  
ATOM   3125 2HB  HIS A 199      35.558 -23.316   7.273  1.00  1.03           H  
ATOM   3126  HD1 HIS A 199      37.575 -24.422   5.759  1.00  1.03           H  
ATOM   3127  HD2 HIS A 199      38.565 -23.605   9.781  1.00  1.03           H  
ATOM   3128  HE1 HIS A 199      39.571 -25.743   6.246  1.00  1.03           H  
ATOM   3129  N   TRP A 200      35.628 -19.296   7.019  1.00  1.21           N  
ATOM   3130  CA  TRP A 200      34.505 -18.369   7.034  1.00  1.21           C  
ATOM   3131  C   TRP A 200      33.954 -18.032   5.664  1.00  1.21           C  
ATOM   3132  O   TRP A 200      34.122 -16.919   5.164  1.00  1.21           O  
ATOM   3133  CB  TRP A 200      34.894 -17.054   7.704  1.00  1.21           C  
ATOM   3134  CG  TRP A 200      33.742 -16.141   7.867  1.00  1.21           C  
ATOM   3135  CD1 TRP A 200      32.444 -16.517   7.869  1.00  1.21           C  
ATOM   3136  CD2 TRP A 200      33.743 -14.703   8.051  1.00  1.21           C  
ATOM   3137  NE1 TRP A 200      31.641 -15.441   8.043  1.00  1.21           N  
ATOM   3138  CE2 TRP A 200      32.413 -14.316   8.156  1.00  1.21           C  
ATOM   3139  CE3 TRP A 200      34.747 -13.733   8.139  1.00  1.21           C  
ATOM   3140  CZ2 TRP A 200      32.050 -13.005   8.343  1.00  1.21           C  
ATOM   3141  CZ3 TRP A 200      34.377 -12.412   8.343  1.00  1.21           C  
ATOM   3142  CH2 TRP A 200      33.064 -12.059   8.440  1.00  1.21           C  
ATOM   3143  H   TRP A 200      36.567 -18.921   7.155  1.00  1.21           H  
ATOM   3144  HA  TRP A 200      33.701 -18.825   7.612  1.00  1.21           H  
ATOM   3145 1HB  TRP A 200      35.306 -17.256   8.685  1.00  1.21           H  
ATOM   3146 2HB  TRP A 200      35.667 -16.551   7.120  1.00  1.21           H  
ATOM   3147  HD1 TRP A 200      32.090 -17.541   7.746  1.00  1.21           H  
ATOM   3148  HE1 TRP A 200      30.630 -15.498   8.077  1.00  1.21           H  
ATOM   3149  HE3 TRP A 200      35.798 -14.010   8.058  1.00  1.21           H  
ATOM   3150  HZ2 TRP A 200      31.020 -12.713   8.425  1.00  1.21           H  
ATOM   3151  HZ3 TRP A 200      35.160 -11.655   8.421  1.00  1.21           H  
ATOM   3152  HH2 TRP A 200      32.811 -11.012   8.598  1.00  1.21           H  
ATOM   3153  N   ALA A 201      33.287 -18.992   5.047  1.00  1.42           N  
ATOM   3154  CA  ALA A 201      32.650 -18.697   3.775  1.00  1.42           C  
ATOM   3155  C   ALA A 201      31.621 -17.616   4.061  1.00  1.42           C  
ATOM   3156  O   ALA A 201      30.954 -17.671   5.095  1.00  1.42           O  
ATOM   3157  CB  ALA A 201      32.006 -19.932   3.176  1.00  1.42           C  
ATOM   3158  H   ALA A 201      33.235 -19.906   5.497  1.00  1.42           H  
ATOM   3159  HA  ALA A 201      33.394 -18.298   3.086  1.00  1.42           H  
ATOM   3160 1HB  ALA A 201      31.526 -19.668   2.235  1.00  1.42           H  
ATOM   3161 2HB  ALA A 201      32.771 -20.689   2.996  1.00  1.42           H  
ATOM   3162 3HB  ALA A 201      31.263 -20.323   3.866  1.00  1.42           H  
ATOM   3163  N   PHE A 202      31.461 -16.644   3.172  1.00  1.66           N  
ATOM   3164  CA  PHE A 202      30.488 -15.596   3.459  1.00  1.66           C  
ATOM   3165  C   PHE A 202      29.868 -14.917   2.246  1.00  1.66           C  
ATOM   3166  O   PHE A 202      30.569 -14.506   1.321  1.00  1.66           O  
ATOM   3167  CB  PHE A 202      31.138 -14.546   4.354  1.00  1.66           C  
ATOM   3168  CG  PHE A 202      30.267 -13.435   4.662  1.00  1.66           C  
ATOM   3169  CD1 PHE A 202      29.227 -13.574   5.525  1.00  1.66           C  
ATOM   3170  CD2 PHE A 202      30.485 -12.231   4.086  1.00  1.66           C  
ATOM   3171  CE1 PHE A 202      28.421 -12.521   5.792  1.00  1.66           C  
ATOM   3172  CE2 PHE A 202      29.684 -11.177   4.366  1.00  1.66           C  
ATOM   3173  CZ  PHE A 202      28.657 -11.329   5.214  1.00  1.66           C  
ATOM   3174  H   PHE A 202      32.014 -16.618   2.329  1.00  1.66           H  
ATOM   3175  HA  PHE A 202      29.673 -16.051   4.024  1.00  1.66           H  
ATOM   3176 1HB  PHE A 202      31.447 -15.007   5.287  1.00  1.66           H  
ATOM   3177 2HB  PHE A 202      32.033 -14.158   3.875  1.00  1.66           H  
ATOM   3178  HD1 PHE A 202      29.045 -14.542   5.986  1.00  1.66           H  
ATOM   3179  HD2 PHE A 202      31.314 -12.127   3.393  1.00  1.66           H  
ATOM   3180  HE1 PHE A 202      27.584 -12.630   6.473  1.00  1.66           H  
ATOM   3181  HE2 PHE A 202      29.859 -10.212   3.906  1.00  1.66           H  
ATOM   3182  HZ  PHE A 202      28.012 -10.494   5.424  1.00  1.66           H  
ATOM   3183  N   GLU A 203      28.540 -14.795   2.275  1.00  1.86           N  
ATOM   3184  CA  GLU A 203      27.786 -14.094   1.245  1.00  1.86           C  
ATOM   3185  C   GLU A 203      27.112 -12.828   1.818  1.00  1.86           C  
ATOM   3186  O   GLU A 203      26.073 -12.944   2.481  1.00  1.86           O  
ATOM   3187  CB  GLU A 203      26.747 -15.013   0.615  1.00  1.86           C  
ATOM   3188  CG  GLU A 203      25.962 -14.366  -0.520  1.00  1.86           C  
ATOM   3189  CD  GLU A 203      25.038 -15.331  -1.233  1.00  1.86           C  
ATOM   3190  OE1 GLU A 203      25.058 -16.493  -0.910  1.00  1.86           O  
ATOM   3191  OE2 GLU A 203      24.309 -14.900  -2.100  1.00  1.86           O  
ATOM   3192  H   GLU A 203      28.043 -15.183   3.066  1.00  1.86           H  
ATOM   3193  HA  GLU A 203      28.468 -13.847   0.441  1.00  1.86           H  
ATOM   3194 1HB  GLU A 203      27.237 -15.905   0.224  1.00  1.86           H  
ATOM   3195 2HB  GLU A 203      26.035 -15.332   1.376  1.00  1.86           H  
ATOM   3196 1HG  GLU A 203      25.364 -13.556  -0.107  1.00  1.86           H  
ATOM   3197 2HG  GLU A 203      26.661 -13.934  -1.235  1.00  1.86           H  
ATOM   3198  N   PRO A 204      27.610 -11.609   1.504  1.00  1.96           N  
ATOM   3199  CA  PRO A 204      27.144 -10.309   2.000  1.00  1.96           C  
ATOM   3200  C   PRO A 204      25.656 -10.035   1.767  1.00  1.96           C  
ATOM   3201  O   PRO A 204      25.054  -9.214   2.459  1.00  1.96           O  
ATOM   3202  CB  PRO A 204      28.000  -9.331   1.183  1.00  1.96           C  
ATOM   3203  CG  PRO A 204      29.252 -10.088   0.830  1.00  1.96           C  
ATOM   3204  CD  PRO A 204      28.806 -11.504   0.621  1.00  1.96           C  
ATOM   3205  HA  PRO A 204      27.361 -10.222   3.067  1.00  1.96           H  
ATOM   3206 1HB  PRO A 204      27.446  -9.032   0.295  1.00  1.96           H  
ATOM   3207 2HB  PRO A 204      28.188  -8.416   1.763  1.00  1.96           H  
ATOM   3208 1HG  PRO A 204      29.695  -9.664  -0.082  1.00  1.96           H  
ATOM   3209 2HG  PRO A 204      30.007  -9.988   1.616  1.00  1.96           H  
ATOM   3210 1HD  PRO A 204      28.545 -11.685  -0.435  1.00  1.96           H  
ATOM   3211 2HD  PRO A 204      29.627 -12.142   0.977  1.00  1.96           H  
ATOM   3212  N   ASP A 205      25.068 -10.719   0.794  1.00  1.93           N  
ATOM   3213  CA  ASP A 205      23.663 -10.565   0.451  1.00  1.93           C  
ATOM   3214  C   ASP A 205      22.700 -11.416   1.258  1.00  1.93           C  
ATOM   3215  O   ASP A 205      21.502 -11.126   1.288  1.00  1.93           O  
ATOM   3216  CB  ASP A 205      23.473 -10.773  -1.031  1.00  1.93           C  
ATOM   3217  CG  ASP A 205      24.069  -9.638  -1.721  1.00  1.93           C  
ATOM   3218  OD1 ASP A 205      23.530  -8.562  -1.501  1.00  1.93           O  
ATOM   3219  OD2 ASP A 205      25.074  -9.752  -2.434  1.00  1.93           O  
ATOM   3220  H   ASP A 205      25.610 -11.385   0.267  1.00  1.93           H  
ATOM   3221  HA  ASP A 205      23.399  -9.527   0.650  1.00  1.93           H  
ATOM   3222 1HB  ASP A 205      23.957 -11.703  -1.348  1.00  1.93           H  
ATOM   3223 2HB  ASP A 205      22.411 -10.839  -1.271  1.00  1.93           H  
ATOM   3224  N   LYS A 206      23.187 -12.500   1.845  1.00  1.77           N  
ATOM   3225  CA  LYS A 206      22.305 -13.377   2.597  1.00  1.77           C  
ATOM   3226  C   LYS A 206      22.536 -13.224   4.089  1.00  1.77           C  
ATOM   3227  O   LYS A 206      21.614 -13.430   4.883  1.00  1.77           O  
ATOM   3228  CB  LYS A 206      22.485 -14.828   2.175  1.00  1.77           C  
ATOM   3229  CG  LYS A 206      22.154 -15.094   0.713  1.00  1.77           C  
ATOM   3230  CD  LYS A 206      20.682 -14.856   0.409  1.00  1.77           C  
ATOM   3231  CE  LYS A 206      20.355 -15.212  -1.037  1.00  1.77           C  
ATOM   3232  NZ  LYS A 206      18.918 -14.952  -1.362  1.00  1.77           N  
ATOM   3233  H   LYS A 206      24.186 -12.695   1.820  1.00  1.77           H  
ATOM   3234  HA  LYS A 206      21.272 -13.094   2.395  1.00  1.77           H  
ATOM   3235 1HB  LYS A 206      23.525 -15.121   2.337  1.00  1.77           H  
ATOM   3236 2HB  LYS A 206      21.862 -15.470   2.795  1.00  1.77           H  
ATOM   3237 1HG  LYS A 206      22.733 -14.411   0.097  1.00  1.77           H  
ATOM   3238 2HG  LYS A 206      22.430 -16.114   0.445  1.00  1.77           H  
ATOM   3239 1HD  LYS A 206      20.068 -15.463   1.073  1.00  1.77           H  
ATOM   3240 2HD  LYS A 206      20.443 -13.804   0.577  1.00  1.77           H  
ATOM   3241 1HE  LYS A 206      20.985 -14.616  -1.699  1.00  1.77           H  
ATOM   3242 2HE  LYS A 206      20.571 -16.267  -1.203  1.00  1.77           H  
ATOM   3243 1HZ  LYS A 206      18.738 -15.195  -2.325  1.00  1.77           H  
ATOM   3244 2HZ  LYS A 206      18.327 -15.507  -0.760  1.00  1.77           H  
ATOM   3245 3HZ  LYS A 206      18.715 -13.971  -1.220  1.00  1.77           H  
ATOM   3246  N   GLU A 207      23.759 -12.863   4.478  1.00  1.53           N  
ATOM   3247  CA  GLU A 207      24.064 -12.773   5.897  1.00  1.53           C  
ATOM   3248  C   GLU A 207      24.792 -11.497   6.317  1.00  1.53           C  
ATOM   3249  O   GLU A 207      25.627 -10.961   5.598  1.00  1.53           O  
ATOM   3250  CB  GLU A 207      24.922 -13.978   6.316  1.00  1.53           C  
ATOM   3251  CG  GLU A 207      24.250 -15.355   6.204  1.00  1.53           C  
ATOM   3252  CD  GLU A 207      25.145 -16.508   6.665  1.00  1.53           C  
ATOM   3253  OE1 GLU A 207      26.275 -16.261   7.035  1.00  1.53           O  
ATOM   3254  OE2 GLU A 207      24.690 -17.626   6.645  1.00  1.53           O  
ATOM   3255  H   GLU A 207      24.495 -12.699   3.790  1.00  1.53           H  
ATOM   3256  HA  GLU A 207      23.125 -12.808   6.450  1.00  1.53           H  
ATOM   3257 1HB  GLU A 207      25.813 -14.010   5.692  1.00  1.53           H  
ATOM   3258 2HB  GLU A 207      25.249 -13.845   7.349  1.00  1.53           H  
ATOM   3259 1HG  GLU A 207      23.339 -15.351   6.802  1.00  1.53           H  
ATOM   3260 2HG  GLU A 207      23.967 -15.526   5.167  1.00  1.53           H  
ATOM   3261  N   ASP A 208      24.481 -11.050   7.527  1.00  1.29           N  
ATOM   3262  CA  ASP A 208      25.207  -9.996   8.231  1.00  1.29           C  
ATOM   3263  C   ASP A 208      26.484 -10.653   8.734  1.00  1.29           C  
ATOM   3264  O   ASP A 208      26.376 -11.682   9.392  1.00  1.29           O  
ATOM   3265  CB  ASP A 208      24.393  -9.423   9.398  1.00  1.29           C  
ATOM   3266  CG  ASP A 208      25.070  -8.244  10.160  1.00  1.29           C  
ATOM   3267  OD1 ASP A 208      26.168  -8.418  10.697  1.00  1.29           O  
ATOM   3268  OD2 ASP A 208      24.481  -7.189  10.204  1.00  1.29           O  
ATOM   3269  H   ASP A 208      23.726 -11.515   8.013  1.00  1.29           H  
ATOM   3270  HA  ASP A 208      25.425  -9.200   7.523  1.00  1.29           H  
ATOM   3271 1HB  ASP A 208      23.433  -9.067   9.018  1.00  1.29           H  
ATOM   3272 2HB  ASP A 208      24.174 -10.211  10.108  1.00  1.29           H  
ATOM   3273  N   PRO A 209      27.689 -10.144   8.456  1.00  1.08           N  
ATOM   3274  CA  PRO A 209      28.944 -10.777   8.811  1.00  1.08           C  
ATOM   3275  C   PRO A 209      29.106 -10.975  10.313  1.00  1.08           C  
ATOM   3276  O   PRO A 209      29.844 -11.859  10.754  1.00  1.08           O  
ATOM   3277  CB  PRO A 209      29.983  -9.779   8.277  1.00  1.08           C  
ATOM   3278  CG  PRO A 209      29.252  -8.466   8.199  1.00  1.08           C  
ATOM   3279  CD  PRO A 209      27.824  -8.810   7.864  1.00  1.08           C  
ATOM   3280  HA  PRO A 209      29.019 -11.732   8.294  1.00  1.08           H  
ATOM   3281 1HB  PRO A 209      30.838  -9.729   8.964  1.00  1.08           H  
ATOM   3282 2HB  PRO A 209      30.372 -10.121   7.307  1.00  1.08           H  
ATOM   3283 1HG  PRO A 209      29.352  -7.924   9.153  1.00  1.08           H  
ATOM   3284 2HG  PRO A 209      29.694  -7.852   7.442  1.00  1.08           H  
ATOM   3285 1HD  PRO A 209      27.181  -8.084   8.372  1.00  1.08           H  
ATOM   3286 2HD  PRO A 209      27.650  -8.829   6.786  1.00  1.08           H  
ATOM   3287  N   VAL A 210      28.403 -10.200  11.131  1.00  0.92           N  
ATOM   3288  CA  VAL A 210      28.616 -10.382  12.547  1.00  0.92           C  
ATOM   3289  C   VAL A 210      27.811 -11.617  12.965  1.00  0.92           C  
ATOM   3290  O   VAL A 210      28.298 -12.478  13.713  1.00  0.92           O  
ATOM   3291  CB  VAL A 210      28.216  -9.132  13.319  1.00  0.92           C  
ATOM   3292  CG1 VAL A 210      28.446  -9.373  14.757  1.00  0.92           C  
ATOM   3293  CG2 VAL A 210      28.957  -7.963  12.794  1.00  0.92           C  
ATOM   3294  H   VAL A 210      27.728  -9.495  10.807  1.00  0.92           H  
ATOM   3295  HA  VAL A 210      29.675 -10.571  12.730  1.00  0.92           H  
ATOM   3296  HB  VAL A 210      27.150  -8.940  13.186  1.00  0.92           H  
ATOM   3297 1HG1 VAL A 210      28.189  -8.507  15.322  1.00  0.92           H  
ATOM   3298 2HG1 VAL A 210      27.831 -10.197  15.034  1.00  0.92           H  
ATOM   3299 3HG1 VAL A 210      29.494  -9.598  14.932  1.00  0.92           H  
ATOM   3300 1HG2 VAL A 210      28.655  -7.067  13.345  1.00  0.92           H  
ATOM   3301 2HG2 VAL A 210      30.006  -8.113  12.895  1.00  0.92           H  
ATOM   3302 3HG2 VAL A 210      28.707  -7.845  11.736  1.00  0.92           H  
ATOM   3303  N   SER A 211      26.579 -11.708  12.431  1.00  0.82           N  
ATOM   3304  CA  SER A 211      25.695 -12.857  12.649  1.00  0.82           C  
ATOM   3305  C   SER A 211      26.307 -14.110  12.032  1.00  0.82           C  
ATOM   3306  O   SER A 211      26.211 -15.197  12.594  1.00  0.82           O  
ATOM   3307  CB  SER A 211      24.320 -12.641  12.041  1.00  0.82           C  
ATOM   3308  OG  SER A 211      23.622 -11.613  12.690  1.00  0.82           O  
ATOM   3309  H   SER A 211      26.266 -10.954  11.828  1.00  0.82           H  
ATOM   3310  HA  SER A 211      25.585 -13.020  13.717  1.00  0.82           H  
ATOM   3311 1HB  SER A 211      24.436 -12.398  10.989  1.00  0.82           H  
ATOM   3312 2HB  SER A 211      23.748 -13.564  12.098  1.00  0.82           H  
ATOM   3313  HG  SER A 211      24.266 -10.916  12.849  1.00  0.82           H  
ATOM   3314  N   SER A 212      26.962 -13.958  10.875  1.00  0.77           N  
ATOM   3315  CA  SER A 212      27.588 -15.074  10.163  1.00  0.77           C  
ATOM   3316  C   SER A 212      28.637 -15.733  11.056  1.00  0.77           C  
ATOM   3317  O   SER A 212      28.768 -16.959  11.095  1.00  0.77           O  
ATOM   3318  CB  SER A 212      28.229 -14.608   8.892  1.00  0.77           C  
ATOM   3319  OG  SER A 212      28.728 -15.689   8.178  1.00  0.77           O  
ATOM   3320  H   SER A 212      26.985 -13.036  10.450  1.00  0.77           H  
ATOM   3321  HA  SER A 212      26.820 -15.810   9.917  1.00  0.77           H  
ATOM   3322 1HB  SER A 212      27.502 -14.067   8.295  1.00  0.77           H  
ATOM   3323 2HB  SER A 212      29.036 -13.928   9.132  1.00  0.77           H  
ATOM   3324  HG  SER A 212      27.925 -16.116   7.783  1.00  0.77           H  
ATOM   3325  N   LEU A 213      29.353 -14.909  11.828  1.00  0.74           N  
ATOM   3326  CA  LEU A 213      30.346 -15.403  12.770  1.00  0.74           C  
ATOM   3327  C   LEU A 213      29.699 -15.969  14.035  1.00  0.74           C  
ATOM   3328  O   LEU A 213      30.389 -16.510  14.899  1.00  0.74           O  
ATOM   3329  CB  LEU A 213      31.344 -14.293  13.129  1.00  0.74           C  
ATOM   3330  CG  LEU A 213      32.241 -13.888  11.974  1.00  0.74           C  
ATOM   3331  CD1 LEU A 213      33.137 -12.710  12.344  1.00  0.74           C  
ATOM   3332  CD2 LEU A 213      33.037 -15.074  11.605  1.00  0.74           C  
ATOM   3333  H   LEU A 213      29.240 -13.899  11.721  1.00  0.74           H  
ATOM   3334  HA  LEU A 213      30.897 -16.207  12.287  1.00  0.74           H  
ATOM   3335 1HB  LEU A 213      30.781 -13.409  13.442  1.00  0.74           H  
ATOM   3336 2HB  LEU A 213      31.967 -14.626  13.955  1.00  0.74           H  
ATOM   3337  HG  LEU A 213      31.630 -13.588  11.132  1.00  0.74           H  
ATOM   3338 1HD1 LEU A 213      33.766 -12.449  11.492  1.00  0.74           H  
ATOM   3339 2HD1 LEU A 213      32.507 -11.868  12.600  1.00  0.74           H  
ATOM   3340 3HD1 LEU A 213      33.765 -12.972  13.188  1.00  0.74           H  
ATOM   3341 1HD2 LEU A 213      33.655 -14.827  10.782  1.00  0.74           H  
ATOM   3342 2HD2 LEU A 213      33.650 -15.387  12.446  1.00  0.74           H  
ATOM   3343 3HD2 LEU A 213      32.359 -15.870  11.325  1.00  0.74           H  
ATOM   3344  N   GLY A 214      28.368 -15.895  14.125  1.00  0.75           N  
ATOM   3345  CA  GLY A 214      27.606 -16.427  15.237  1.00  0.75           C  
ATOM   3346  C   GLY A 214      27.016 -15.433  16.208  1.00  0.75           C  
ATOM   3347  O   GLY A 214      26.292 -15.848  17.110  1.00  0.75           O  
ATOM   3348  H   GLY A 214      27.834 -15.475  13.378  1.00  0.75           H  
ATOM   3349 1HA  GLY A 214      26.809 -17.053  14.838  1.00  0.75           H  
ATOM   3350 2HA  GLY A 214      28.251 -17.073  15.806  1.00  0.75           H  
ATOM   3351  N   ILE A 215      27.275 -14.140  16.051  1.00  0.78           N  
ATOM   3352  CA  ILE A 215      26.746 -13.204  17.033  1.00  0.78           C  
ATOM   3353  C   ILE A 215      25.473 -12.489  16.618  1.00  0.78           C  
ATOM   3354  O   ILE A 215      25.482 -11.608  15.755  1.00  0.78           O  
ATOM   3355  CB  ILE A 215      27.810 -12.150  17.336  1.00  0.78           C  
ATOM   3356  CG1 ILE A 215      29.065 -12.802  17.875  1.00  0.78           C  
ATOM   3357  CG2 ILE A 215      27.241 -11.098  18.275  1.00  0.78           C  
ATOM   3358  CD1 ILE A 215      30.229 -11.877  17.943  1.00  0.78           C  
ATOM   3359  H   ILE A 215      27.821 -13.792  15.262  1.00  0.78           H  
ATOM   3360  HA  ILE A 215      26.529 -13.751  17.944  1.00  0.78           H  
ATOM   3361  HB  ILE A 215      28.104 -11.711  16.430  1.00  0.78           H  
ATOM   3362 1HG1 ILE A 215      28.880 -13.158  18.863  1.00  0.78           H  
ATOM   3363 2HG1 ILE A 215      29.327 -13.642  17.236  1.00  0.78           H  
ATOM   3364 1HG2 ILE A 215      27.990 -10.333  18.476  1.00  0.78           H  
ATOM   3365 2HG2 ILE A 215      26.365 -10.638  17.822  1.00  0.78           H  
ATOM   3366 3HG2 ILE A 215      26.952 -11.579  19.188  1.00  0.78           H  
ATOM   3367 1HD1 ILE A 215      31.083 -12.408  18.329  1.00  0.78           H  
ATOM   3368 2HD1 ILE A 215      30.457 -11.503  16.942  1.00  0.78           H  
ATOM   3369 3HD1 ILE A 215      29.986 -11.046  18.594  1.00  0.78           H  
ATOM   3370  N   ARG A 216      24.370 -12.846  17.268  1.00  0.83           N  
ATOM   3371  CA  ARG A 216      23.093 -12.210  16.989  1.00  0.83           C  
ATOM   3372  C   ARG A 216      22.981 -11.053  17.981  1.00  0.83           C  
ATOM   3373  O   ARG A 216      23.171 -11.309  19.173  1.00  0.83           O  
ATOM   3374  CB  ARG A 216      21.952 -13.193  17.182  1.00  0.83           C  
ATOM   3375  CG  ARG A 216      20.549 -12.654  16.876  1.00  0.83           C  
ATOM   3376  CD  ARG A 216      19.499 -13.700  17.075  1.00  0.83           C  
ATOM   3377  NE  ARG A 216      18.164 -13.206  16.809  1.00  0.83           N  
ATOM   3378  CZ  ARG A 216      17.029 -13.876  17.113  1.00  0.83           C  
ATOM   3379  NH1 ARG A 216      17.086 -15.062  17.685  1.00  0.83           N  
ATOM   3380  NH2 ARG A 216      15.852 -13.336  16.848  1.00  0.83           N  
ATOM   3381  H   ARG A 216      24.416 -13.578  17.983  1.00  0.83           H  
ATOM   3382  HA  ARG A 216      23.098 -11.869  15.957  1.00  0.83           H  
ATOM   3383 1HB  ARG A 216      22.113 -14.067  16.554  1.00  0.83           H  
ATOM   3384 2HB  ARG A 216      21.959 -13.531  18.211  1.00  0.83           H  
ATOM   3385 1HG  ARG A 216      20.332 -11.810  17.538  1.00  0.83           H  
ATOM   3386 2HG  ARG A 216      20.505 -12.325  15.839  1.00  0.83           H  
ATOM   3387 1HD  ARG A 216      19.691 -14.550  16.421  1.00  0.83           H  
ATOM   3388 2HD  ARG A 216      19.519 -14.030  18.099  1.00  0.83           H  
ATOM   3389  HE  ARG A 216      18.075 -12.297  16.379  1.00  0.83           H  
ATOM   3390 1HH1 ARG A 216      17.991 -15.504  17.904  1.00  0.83           H  
ATOM   3391 2HH1 ARG A 216      16.238 -15.557  17.914  1.00  0.83           H  
ATOM   3392 1HH2 ARG A 216      15.797 -12.428  16.412  1.00  0.83           H  
ATOM   3393 2HH2 ARG A 216      14.990 -13.832  17.108  1.00  0.83           H  
ATOM   3394  N   PRO A 217      22.702  -9.805  17.556  1.00  0.89           N  
ATOM   3395  CA  PRO A 217      22.611  -8.625  18.410  1.00  0.89           C  
ATOM   3396  C   PRO A 217      21.409  -8.600  19.340  1.00  0.89           C  
ATOM   3397  O   PRO A 217      20.287  -8.955  18.961  1.00  0.89           O  
ATOM   3398  CB  PRO A 217      22.492  -7.487  17.400  1.00  0.89           C  
ATOM   3399  CG  PRO A 217      21.888  -8.117  16.161  1.00  0.89           C  
ATOM   3400  CD  PRO A 217      22.420  -9.542  16.132  1.00  0.89           C  
ATOM   3401  HA  PRO A 217      23.544  -8.530  18.989  1.00  0.89           H  
ATOM   3402 1HB  PRO A 217      21.845  -6.705  17.822  1.00  0.89           H  
ATOM   3403 2HB  PRO A 217      23.447  -7.025  17.238  1.00  0.89           H  
ATOM   3404 1HG  PRO A 217      20.792  -8.074  16.219  1.00  0.89           H  
ATOM   3405 2HG  PRO A 217      22.179  -7.538  15.270  1.00  0.89           H  
ATOM   3406 1HD  PRO A 217      21.626 -10.190  15.756  1.00  0.89           H  
ATOM   3407 2HD  PRO A 217      23.333  -9.620  15.529  1.00  0.89           H  
ATOM   3408  N   ARG A 218      21.606  -8.028  20.518  1.00  0.96           N  
ATOM   3409  CA  ARG A 218      20.531  -7.865  21.483  1.00  0.96           C  
ATOM   3410  C   ARG A 218      19.746  -6.580  21.252  1.00  0.96           C  
ATOM   3411  O   ARG A 218      19.915  -5.592  21.966  1.00  0.96           O  
ATOM   3412  CB  ARG A 218      21.093  -7.894  22.884  1.00  0.96           C  
ATOM   3413  CG  ARG A 218      20.092  -7.943  24.001  1.00  0.96           C  
ATOM   3414  CD  ARG A 218      20.803  -8.083  25.271  1.00  0.96           C  
ATOM   3415  NE  ARG A 218      21.499  -9.381  25.374  1.00  0.96           N  
ATOM   3416  CZ  ARG A 218      20.973 -10.512  25.860  1.00  0.96           C  
ATOM   3417  NH1 ARG A 218      19.745 -10.540  26.339  1.00  0.96           N  
ATOM   3418  NH2 ARG A 218      21.717 -11.603  25.844  1.00  0.96           N  
ATOM   3419  H   ARG A 218      22.549  -7.758  20.797  1.00  0.96           H  
ATOM   3420  HA  ARG A 218      19.846  -8.706  21.378  1.00  0.96           H  
ATOM   3421 1HB  ARG A 218      21.775  -8.714  22.999  1.00  0.96           H  
ATOM   3422 2HB  ARG A 218      21.676  -6.989  23.033  1.00  0.96           H  
ATOM   3423 1HG  ARG A 218      19.509  -7.019  24.018  1.00  0.96           H  
ATOM   3424 2HG  ARG A 218      19.431  -8.797  23.868  1.00  0.96           H  
ATOM   3425 1HD  ARG A 218      21.538  -7.306  25.322  1.00  0.96           H  
ATOM   3426 2HD  ARG A 218      20.107  -7.994  26.104  1.00  0.96           H  
ATOM   3427  HE  ARG A 218      22.449  -9.476  24.984  1.00  0.96           H  
ATOM   3428 1HH1 ARG A 218      19.187  -9.699  26.346  1.00  0.96           H  
ATOM   3429 2HH1 ARG A 218      19.367 -11.404  26.699  1.00  0.96           H  
ATOM   3430 1HH2 ARG A 218      22.687 -11.557  25.453  1.00  0.96           H  
ATOM   3431 2HH2 ARG A 218      21.361 -12.478  26.185  1.00  0.96           H  
ATOM   3432  N   GLY A 219      18.921  -6.600  20.218  1.00  1.00           N  
ATOM   3433  CA  GLY A 219      18.114  -5.441  19.845  1.00  1.00           C  
ATOM   3434  C   GLY A 219      16.796  -5.448  20.628  1.00  1.00           C  
ATOM   3435  O   GLY A 219      16.631  -6.261  21.539  1.00  1.00           O  
ATOM   3436  H   GLY A 219      18.893  -7.464  19.671  1.00  1.00           H  
ATOM   3437 1HA  GLY A 219      18.677  -4.533  20.057  1.00  1.00           H  
ATOM   3438 2HA  GLY A 219      17.918  -5.473  18.775  1.00  1.00           H  
ATOM   3439  N   PRO A 220      15.849  -4.551  20.301  1.00  1.01           N  
ATOM   3440  CA  PRO A 220      14.535  -4.415  20.921  1.00  1.01           C  
ATOM   3441  C   PRO A 220      13.809  -5.748  20.860  1.00  1.01           C  
ATOM   3442  O   PRO A 220      13.962  -6.500  19.892  1.00  1.01           O  
ATOM   3443  CB  PRO A 220      13.859  -3.352  20.053  1.00  1.01           C  
ATOM   3444  CG  PRO A 220      15.014  -2.542  19.486  1.00  1.01           C  
ATOM   3445  CD  PRO A 220      16.120  -3.559  19.247  1.00  1.01           C  
ATOM   3446  HA  PRO A 220      14.647  -4.073  21.965  1.00  1.01           H  
ATOM   3447 1HB  PRO A 220      13.250  -3.839  19.278  1.00  1.01           H  
ATOM   3448 2HB  PRO A 220      13.170  -2.755  20.673  1.00  1.01           H  
ATOM   3449 1HG  PRO A 220      14.699  -2.031  18.563  1.00  1.01           H  
ATOM   3450 2HG  PRO A 220      15.308  -1.757  20.194  1.00  1.01           H  
ATOM   3451 1HD  PRO A 220      16.021  -4.013  18.249  1.00  1.01           H  
ATOM   3452 2HD  PRO A 220      17.091  -3.068  19.394  1.00  1.01           H  
ATOM   3453  N   GLN A 221      13.041  -6.064  21.896  1.00  0.98           N  
ATOM   3454  CA  GLN A 221      12.370  -7.362  21.924  1.00  0.98           C  
ATOM   3455  C   GLN A 221      10.962  -7.301  21.395  1.00  0.98           C  
ATOM   3456  O   GLN A 221      10.145  -6.503  21.855  1.00  0.98           O  
ATOM   3457  CB  GLN A 221      12.349  -7.949  23.347  1.00  0.98           C  
ATOM   3458  CG  GLN A 221      11.676  -9.352  23.479  1.00  0.98           C  
ATOM   3459  CD  GLN A 221      11.743  -9.880  24.923  1.00  0.98           C  
ATOM   3460  OE1 GLN A 221      12.162  -9.124  25.809  1.00  0.98           O  
ATOM   3461  NE2 GLN A 221      11.349 -11.139  25.185  1.00  0.98           N  
ATOM   3462  H   GLN A 221      12.894  -5.375  22.635  1.00  0.98           H  
ATOM   3463  HA  GLN A 221      12.931  -8.047  21.289  1.00  0.98           H  
ATOM   3464 1HB  GLN A 221      13.371  -8.028  23.719  1.00  0.98           H  
ATOM   3465 2HB  GLN A 221      11.815  -7.267  24.008  1.00  0.98           H  
ATOM   3466 1HG  GLN A 221      10.625  -9.274  23.197  1.00  0.98           H  
ATOM   3467 2HG  GLN A 221      12.183 -10.061  22.826  1.00  0.98           H  
ATOM   3468 1HE2 GLN A 221      11.391 -11.479  26.124  1.00  0.98           H  
ATOM   3469 2HE2 GLN A 221      10.999 -11.774  24.463  1.00  0.98           H  
ATOM   3470  N   ILE A 222      10.646  -8.165  20.445  1.00  0.91           N  
ATOM   3471  CA  ILE A 222       9.279  -8.173  19.972  1.00  0.91           C  
ATOM   3472  C   ILE A 222       8.581  -9.309  20.690  1.00  0.91           C  
ATOM   3473  O   ILE A 222       8.837 -10.491  20.420  1.00  0.91           O  
ATOM   3474  CB  ILE A 222       9.190  -8.362  18.457  1.00  0.91           C  
ATOM   3475  CG1 ILE A 222       9.979  -7.277  17.742  1.00  0.91           C  
ATOM   3476  CG2 ILE A 222       7.734  -8.239  18.049  1.00  0.91           C  
ATOM   3477  CD1 ILE A 222      10.107  -7.514  16.268  1.00  0.91           C  
ATOM   3478  H   ILE A 222      11.339  -8.790  20.061  1.00  0.91           H  
ATOM   3479  HA  ILE A 222       8.783  -7.245  20.233  1.00  0.91           H  
ATOM   3480  HB  ILE A 222       9.581  -9.335  18.176  1.00  0.91           H  
ATOM   3481 1HG1 ILE A 222       9.481  -6.323  17.894  1.00  0.91           H  
ATOM   3482 2HG1 ILE A 222      10.982  -7.219  18.172  1.00  0.91           H  
ATOM   3483 1HG2 ILE A 222       7.638  -8.367  16.975  1.00  0.91           H  
ATOM   3484 2HG2 ILE A 222       7.147  -8.982  18.557  1.00  0.91           H  
ATOM   3485 3HG2 ILE A 222       7.365  -7.249  18.333  1.00  0.91           H  
ATOM   3486 1HD1 ILE A 222      10.678  -6.702  15.819  1.00  0.91           H  
ATOM   3487 2HD1 ILE A 222      10.622  -8.460  16.095  1.00  0.91           H  
ATOM   3488 3HD1 ILE A 222       9.115  -7.553  15.816  1.00  0.91           H  
ATOM   3489  N   GLU A 223       7.750  -8.928  21.644  1.00  0.84           N  
ATOM   3490  CA  GLU A 223       7.059  -9.852  22.515  1.00  0.84           C  
ATOM   3491  C   GLU A 223       5.791 -10.319  21.854  1.00  0.84           C  
ATOM   3492  O   GLU A 223       5.184  -9.560  21.102  1.00  0.84           O  
ATOM   3493  CB  GLU A 223       6.686  -9.186  23.848  1.00  0.84           C  
ATOM   3494  CG  GLU A 223       7.835  -8.814  24.745  1.00  0.84           C  
ATOM   3495  CD  GLU A 223       7.338  -8.238  26.059  1.00  0.84           C  
ATOM   3496  OE1 GLU A 223       6.182  -7.888  26.127  1.00  0.84           O  
ATOM   3497  OE2 GLU A 223       8.106  -8.152  26.987  1.00  0.84           O  
ATOM   3498  H   GLU A 223       7.596  -7.930  21.763  1.00  0.84           H  
ATOM   3499  HA  GLU A 223       7.726 -10.692  22.702  1.00  0.84           H  
ATOM   3500 1HB  GLU A 223       6.132  -8.266  23.639  1.00  0.84           H  
ATOM   3501 2HB  GLU A 223       6.030  -9.825  24.415  1.00  0.84           H  
ATOM   3502 1HG  GLU A 223       8.427  -9.707  24.948  1.00  0.84           H  
ATOM   3503 2HG  GLU A 223       8.476  -8.093  24.237  1.00  0.84           H  
ATOM   3504  N   PRO A 224       5.283 -11.508  22.180  1.00  0.77           N  
ATOM   3505  CA  PRO A 224       4.015 -12.003  21.698  1.00  0.77           C  
ATOM   3506  C   PRO A 224       2.836 -11.379  22.426  1.00  0.77           C  
ATOM   3507  O   PRO A 224       1.984 -12.057  22.992  1.00  0.77           O  
ATOM   3508  CB  PRO A 224       4.155 -13.501  21.955  1.00  0.77           C  
ATOM   3509  CG  PRO A 224       5.023 -13.582  23.198  1.00  0.77           C  
ATOM   3510  CD  PRO A 224       6.029 -12.457  23.036  1.00  0.77           C  
ATOM   3511  HA  PRO A 224       3.945 -11.757  20.644  1.00  0.77           H  
ATOM   3512 1HB  PRO A 224       3.165 -13.955  22.108  1.00  0.77           H  
ATOM   3513 2HB  PRO A 224       4.607 -14.001  21.085  1.00  0.77           H  
ATOM   3514 1HG  PRO A 224       4.394 -13.478  24.099  1.00  0.77           H  
ATOM   3515 2HG  PRO A 224       5.503 -14.563  23.270  1.00  0.77           H  
ATOM   3516 1HD  PRO A 224       6.259 -12.037  24.018  1.00  0.77           H  
ATOM   3517 2HD  PRO A 224       6.929 -12.829  22.517  1.00  0.77           H  
ATOM   3518  N   VAL A 225       2.785 -10.061  22.370  1.00  0.72           N  
ATOM   3519  CA  VAL A 225       1.720  -9.283  22.959  1.00  0.72           C  
ATOM   3520  C   VAL A 225       1.113  -8.526  21.827  1.00  0.72           C  
ATOM   3521  O   VAL A 225       1.817  -7.919  21.021  1.00  0.72           O  
ATOM   3522  CB  VAL A 225       2.208  -8.327  24.041  1.00  0.72           C  
ATOM   3523  CG1 VAL A 225       1.014  -7.552  24.599  1.00  0.72           C  
ATOM   3524  CG2 VAL A 225       2.911  -9.100  25.113  1.00  0.72           C  
ATOM   3525  H   VAL A 225       3.526  -9.586  21.866  1.00  0.72           H  
ATOM   3526  HA  VAL A 225       0.969  -9.940  23.376  1.00  0.72           H  
ATOM   3527  HB  VAL A 225       2.899  -7.614  23.604  1.00  0.72           H  
ATOM   3528 1HG1 VAL A 225       1.348  -6.866  25.368  1.00  0.72           H  
ATOM   3529 2HG1 VAL A 225       0.528  -6.996  23.798  1.00  0.72           H  
ATOM   3530 3HG1 VAL A 225       0.297  -8.254  25.032  1.00  0.72           H  
ATOM   3531 1HG2 VAL A 225       3.274  -8.420  25.884  1.00  0.72           H  
ATOM   3532 2HG2 VAL A 225       2.221  -9.793  25.541  1.00  0.72           H  
ATOM   3533 3HG2 VAL A 225       3.752  -9.636  24.688  1.00  0.72           H  
ATOM   3534  N   LEU A 226      -0.180  -8.621  21.716  1.00  0.69           N  
ATOM   3535  CA  LEU A 226      -0.862  -8.041  20.601  1.00  0.69           C  
ATOM   3536  C   LEU A 226      -1.016  -6.532  20.737  1.00  0.69           C  
ATOM   3537  O   LEU A 226      -1.250  -6.017  21.827  1.00  0.69           O  
ATOM   3538  CB  LEU A 226      -2.208  -8.761  20.491  1.00  0.69           C  
ATOM   3539  CG  LEU A 226      -2.108 -10.127  19.804  1.00  0.69           C  
ATOM   3540  CD1 LEU A 226      -1.273 -11.099  20.627  1.00  0.69           C  
ATOM   3541  CD2 LEU A 226      -3.463 -10.698  19.563  1.00  0.69           C  
ATOM   3542  H   LEU A 226      -0.712  -9.118  22.427  1.00  0.69           H  
ATOM   3543  HA  LEU A 226      -0.286  -8.241  19.698  1.00  0.69           H  
ATOM   3544 1HB  LEU A 226      -2.628  -8.900  21.490  1.00  0.69           H  
ATOM   3545 2HB  LEU A 226      -2.885  -8.145  19.909  1.00  0.69           H  
ATOM   3546  HG  LEU A 226      -1.626  -9.985  18.919  1.00  0.69           H  
ATOM   3547 1HD1 LEU A 226      -1.200 -12.030  20.085  1.00  0.69           H  
ATOM   3548 2HD1 LEU A 226      -0.281 -10.705  20.783  1.00  0.69           H  
ATOM   3549 3HD1 LEU A 226      -1.750 -11.271  21.588  1.00  0.69           H  
ATOM   3550 1HD2 LEU A 226      -3.363 -11.644  19.046  1.00  0.69           H  
ATOM   3551 2HD2 LEU A 226      -3.972 -10.851  20.503  1.00  0.69           H  
ATOM   3552 3HD2 LEU A 226      -4.025 -10.021  18.969  1.00  0.69           H  
ATOM   3553  N   GLU A 227      -0.828  -5.830  19.617  1.00  0.67           N  
ATOM   3554  CA  GLU A 227      -1.041  -4.386  19.515  1.00  0.67           C  
ATOM   3555  C   GLU A 227      -2.295  -4.130  18.689  1.00  0.67           C  
ATOM   3556  O   GLU A 227      -3.125  -3.299  19.046  1.00  0.67           O  
ATOM   3557  CB  GLU A 227       0.162  -3.682  18.872  1.00  0.67           C  
ATOM   3558  CG  GLU A 227       0.035  -2.140  18.750  1.00  0.67           C  
ATOM   3559  CD  GLU A 227       0.008  -1.400  20.073  1.00  0.67           C  
ATOM   3560  OE1 GLU A 227       0.443  -1.960  21.045  1.00  0.67           O  
ATOM   3561  OE2 GLU A 227      -0.439  -0.279  20.107  1.00  0.67           O  
ATOM   3562  H   GLU A 227      -0.539  -6.320  18.779  1.00  0.67           H  
ATOM   3563  HA  GLU A 227      -1.201  -3.982  20.514  1.00  0.67           H  
ATOM   3564 1HB  GLU A 227       1.062  -3.908  19.440  1.00  0.67           H  
ATOM   3565 2HB  GLU A 227       0.313  -4.075  17.863  1.00  0.67           H  
ATOM   3566 1HG  GLU A 227       0.865  -1.769  18.149  1.00  0.67           H  
ATOM   3567 2HG  GLU A 227      -0.881  -1.924  18.218  1.00  0.67           H  
ATOM   3568  N   ASN A 228      -2.423  -4.854  17.573  1.00  0.68           N  
ATOM   3569  CA  ASN A 228      -3.604  -4.735  16.719  1.00  0.68           C  
ATOM   3570  C   ASN A 228      -3.987  -6.071  16.093  1.00  0.68           C  
ATOM   3571  O   ASN A 228      -3.132  -6.872  15.705  1.00  0.68           O  
ATOM   3572  CB  ASN A 228      -3.454  -3.704  15.599  1.00  0.68           C  
ATOM   3573  CG  ASN A 228      -3.335  -2.265  16.050  1.00  0.68           C  
ATOM   3574  OD1 ASN A 228      -4.307  -1.675  16.543  1.00  0.68           O  
ATOM   3575  ND2 ASN A 228      -2.188  -1.671  15.836  1.00  0.68           N  
ATOM   3576  H   ASN A 228      -1.676  -5.501  17.326  1.00  0.68           H  
ATOM   3577  HA  ASN A 228      -4.445  -4.428  17.342  1.00  0.68           H  
ATOM   3578 1HB  ASN A 228      -2.572  -3.942  15.007  1.00  0.68           H  
ATOM   3579 2HB  ASN A 228      -4.312  -3.782  14.931  1.00  0.68           H  
ATOM   3580 1HD2 ASN A 228      -2.063  -0.715  16.095  1.00  0.68           H  
ATOM   3581 2HD2 ASN A 228      -1.425  -2.164  15.372  1.00  0.68           H  
ATOM   3582  N   VAL A 229      -5.289  -6.288  15.956  1.00  0.69           N  
ATOM   3583  CA  VAL A 229      -5.803  -7.465  15.266  1.00  0.69           C  
ATOM   3584  C   VAL A 229      -6.645  -7.018  14.079  1.00  0.69           C  
ATOM   3585  O   VAL A 229      -7.614  -6.279  14.253  1.00  0.69           O  
ATOM   3586  CB  VAL A 229      -6.662  -8.322  16.225  1.00  0.69           C  
ATOM   3587  CG1 VAL A 229      -7.217  -9.516  15.492  1.00  0.69           C  
ATOM   3588  CG2 VAL A 229      -5.816  -8.789  17.383  1.00  0.69           C  
ATOM   3589  H   VAL A 229      -5.943  -5.607  16.317  1.00  0.69           H  
ATOM   3590  HA  VAL A 229      -4.968  -8.065  14.897  1.00  0.69           H  
ATOM   3591  HB  VAL A 229      -7.503  -7.731  16.591  1.00  0.69           H  
ATOM   3592 1HG1 VAL A 229      -7.821 -10.118  16.178  1.00  0.69           H  
ATOM   3593 2HG1 VAL A 229      -7.833  -9.185  14.657  1.00  0.69           H  
ATOM   3594 3HG1 VAL A 229      -6.393 -10.099  15.122  1.00  0.69           H  
ATOM   3595 1HG2 VAL A 229      -6.424  -9.398  18.054  1.00  0.69           H  
ATOM   3596 2HG2 VAL A 229      -4.990  -9.383  16.991  1.00  0.69           H  
ATOM   3597 3HG2 VAL A 229      -5.425  -7.935  17.930  1.00  0.69           H  
ATOM   3598  N   GLN A 230      -6.281  -7.447  12.873  1.00  0.70           N  
ATOM   3599  CA  GLN A 230      -7.046  -7.049  11.697  1.00  0.70           C  
ATOM   3600  C   GLN A 230      -8.419  -7.732  11.746  1.00  0.70           C  
ATOM   3601  O   GLN A 230      -8.472  -8.944  11.916  1.00  0.70           O  
ATOM   3602  CB  GLN A 230      -6.290  -7.454  10.433  1.00  0.70           C  
ATOM   3603  CG  GLN A 230      -6.931  -7.020   9.130  1.00  0.70           C  
ATOM   3604  CD  GLN A 230      -6.117  -7.448   7.925  1.00  0.70           C  
ATOM   3605  OE1 GLN A 230      -5.193  -8.261   8.035  1.00  0.70           O  
ATOM   3606  NE2 GLN A 230      -6.450  -6.902   6.762  1.00  0.70           N  
ATOM   3607  H   GLN A 230      -5.458  -8.051  12.769  1.00  0.70           H  
ATOM   3608  HA  GLN A 230      -7.142  -5.970  11.705  1.00  0.70           H  
ATOM   3609 1HB  GLN A 230      -5.285  -7.033  10.467  1.00  0.70           H  
ATOM   3610 2HB  GLN A 230      -6.177  -8.533  10.412  1.00  0.70           H  
ATOM   3611 1HG  GLN A 230      -7.902  -7.482   9.049  1.00  0.70           H  
ATOM   3612 2HG  GLN A 230      -7.027  -5.935   9.119  1.00  0.70           H  
ATOM   3613 1HE2 GLN A 230      -5.948  -7.149   5.933  1.00  0.70           H  
ATOM   3614 2HE2 GLN A 230      -7.200  -6.247   6.714  1.00  0.70           H  
ATOM   3615  N   PRO A 231      -9.560  -7.029  11.639  1.00  0.71           N  
ATOM   3616  CA  PRO A 231     -10.885  -7.640  11.635  1.00  0.71           C  
ATOM   3617  C   PRO A 231     -11.005  -8.791  10.641  1.00  0.71           C  
ATOM   3618  O   PRO A 231     -11.561  -9.852  10.927  1.00  0.71           O  
ATOM   3619  CB  PRO A 231     -11.772  -6.465  11.222  1.00  0.71           C  
ATOM   3620  CG  PRO A 231     -11.041  -5.250  11.758  1.00  0.71           C  
ATOM   3621  CD  PRO A 231      -9.565  -5.558  11.545  1.00  0.71           C  
ATOM   3622  HA  PRO A 231     -11.122  -7.983  12.659  1.00  0.71           H  
ATOM   3623 1HB  PRO A 231     -11.888  -6.449  10.125  1.00  0.71           H  
ATOM   3624 2HB  PRO A 231     -12.776  -6.585  11.646  1.00  0.71           H  
ATOM   3625 1HG  PRO A 231     -11.369  -4.343  11.231  1.00  0.71           H  
ATOM   3626 2HG  PRO A 231     -11.286  -5.105  12.822  1.00  0.71           H  
ATOM   3627 1HD  PRO A 231      -9.219  -5.220  10.558  1.00  0.71           H  
ATOM   3628 2HD  PRO A 231      -9.004  -5.106  12.376  1.00  0.71           H  
ATOM   3629  N   ASN A 232     -10.379  -8.614   9.481  1.00  0.72           N  
ATOM   3630  CA  ASN A 232     -10.418  -9.611   8.427  1.00  0.72           C  
ATOM   3631  C   ASN A 232      -9.262 -10.589   8.540  1.00  0.72           C  
ATOM   3632  O   ASN A 232      -8.375 -10.616   7.685  1.00  0.72           O  
ATOM   3633  CB  ASN A 232     -10.437  -8.930   7.080  1.00  0.72           C  
ATOM   3634  CG  ASN A 232     -11.696  -8.115   6.892  1.00  0.72           C  
ATOM   3635  OD1 ASN A 232     -12.789  -8.552   7.269  1.00  0.72           O  
ATOM   3636  ND2 ASN A 232     -11.566  -6.945   6.321  1.00  0.72           N  
ATOM   3637  H   ASN A 232      -9.901  -7.747   9.303  1.00  0.72           H  
ATOM   3638  HA  ASN A 232     -11.337 -10.190   8.531  1.00  0.72           H  
ATOM   3639 1HB  ASN A 232      -9.568  -8.276   6.989  1.00  0.72           H  
ATOM   3640 2HB  ASN A 232     -10.375  -9.678   6.291  1.00  0.72           H  
ATOM   3641 1HD2 ASN A 232     -12.372  -6.368   6.173  1.00  0.72           H  
ATOM   3642 2HD2 ASN A 232     -10.668  -6.627   6.023  1.00  0.72           H  
ATOM   3643  N   SER A 233      -9.276 -11.391   9.594  1.00  0.71           N  
ATOM   3644  CA  SER A 233      -8.171 -12.322   9.814  1.00  0.71           C  
ATOM   3645  C   SER A 233      -8.479 -13.516  10.679  1.00  0.71           C  
ATOM   3646  O   SER A 233      -9.455 -13.537  11.437  1.00  0.71           O  
ATOM   3647  CB  SER A 233      -7.026 -11.638  10.492  1.00  0.71           C  
ATOM   3648  OG  SER A 233      -7.362 -11.293  11.839  1.00  0.71           O  
ATOM   3649  H   SER A 233     -10.057 -11.289  10.245  1.00  0.71           H  
ATOM   3650  HA  SER A 233      -7.844 -12.688   8.839  1.00  0.71           H  
ATOM   3651 1HB  SER A 233      -6.183 -12.300  10.477  1.00  0.71           H  
ATOM   3652 2HB  SER A 233      -6.747 -10.746   9.941  1.00  0.71           H  
ATOM   3653  HG  SER A 233      -7.644 -10.367  11.816  1.00  0.71           H  
ATOM   3654  N   ALA A 234      -7.570 -14.492  10.618  1.00  0.69           N  
ATOM   3655  CA  ALA A 234      -7.649 -15.667  11.463  1.00  0.69           C  
ATOM   3656  C   ALA A 234      -7.610 -15.292  12.927  1.00  0.69           C  
ATOM   3657  O   ALA A 234      -8.357 -15.854  13.722  1.00  0.69           O  
ATOM   3658  CB  ALA A 234      -6.506 -16.602  11.164  1.00  0.69           C  
ATOM   3659  H   ALA A 234      -6.806 -14.415   9.959  1.00  0.69           H  
ATOM   3660  HA  ALA A 234      -8.588 -16.171  11.261  1.00  0.69           H  
ATOM   3661 1HB  ALA A 234      -6.593 -17.471  11.791  1.00  0.69           H  
ATOM   3662 2HB  ALA A 234      -6.538 -16.904  10.118  1.00  0.69           H  
ATOM   3663 3HB  ALA A 234      -5.573 -16.111  11.368  1.00  0.69           H  
ATOM   3664  N   ALA A 235      -6.763 -14.325  13.294  1.00  0.67           N  
ATOM   3665  CA  ALA A 235      -6.689 -13.909  14.682  1.00  0.67           C  
ATOM   3666  C   ALA A 235      -8.005 -13.351  15.176  1.00  0.67           C  
ATOM   3667  O   ALA A 235      -8.429 -13.641  16.301  1.00  0.67           O  
ATOM   3668  CB  ALA A 235      -5.607 -12.895  14.823  1.00  0.67           C  
ATOM   3669  H   ALA A 235      -6.134 -13.874  12.628  1.00  0.67           H  
ATOM   3670  HA  ALA A 235      -6.459 -14.766  15.290  1.00  0.67           H  
ATOM   3671 1HB  ALA A 235      -5.515 -12.575  15.856  1.00  0.67           H  
ATOM   3672 2HB  ALA A 235      -4.690 -13.351  14.493  1.00  0.67           H  
ATOM   3673 3HB  ALA A 235      -5.830 -12.040  14.194  1.00  0.67           H  
ATOM   3674  N   SER A 236      -8.696 -12.592  14.330  1.00  0.65           N  
ATOM   3675  CA  SER A 236      -9.982 -12.068  14.763  1.00  0.65           C  
ATOM   3676  C   SER A 236     -10.951 -13.226  14.985  1.00  0.65           C  
ATOM   3677  O   SER A 236     -11.579 -13.341  16.040  1.00  0.65           O  
ATOM   3678  CB  SER A 236     -10.539 -11.094  13.747  1.00  0.65           C  
ATOM   3679  OG  SER A 236     -11.788 -10.584  14.139  1.00  0.65           O  
ATOM   3680  H   SER A 236      -8.321 -12.359  13.403  1.00  0.65           H  
ATOM   3681  HA  SER A 236      -9.845 -11.544  15.710  1.00  0.65           H  
ATOM   3682 1HB  SER A 236      -9.840 -10.276  13.604  1.00  0.65           H  
ATOM   3683 2HB  SER A 236     -10.637 -11.599  12.788  1.00  0.65           H  
ATOM   3684  HG  SER A 236     -12.175 -10.229  13.326  1.00  0.65           H  
ATOM   3685  N   LYS A 237     -11.023 -14.132  14.007  1.00  0.63           N  
ATOM   3686  CA  LYS A 237     -11.932 -15.276  14.076  1.00  0.63           C  
ATOM   3687  C   LYS A 237     -11.621 -16.188  15.268  1.00  0.63           C  
ATOM   3688  O   LYS A 237     -12.527 -16.746  15.891  1.00  0.63           O  
ATOM   3689  CB  LYS A 237     -11.875 -16.054  12.761  1.00  0.63           C  
ATOM   3690  CG  LYS A 237     -12.520 -15.324  11.576  1.00  0.63           C  
ATOM   3691  CD  LYS A 237     -12.600 -16.210  10.331  1.00  0.63           C  
ATOM   3692  CE  LYS A 237     -11.224 -16.392   9.715  1.00  0.63           C  
ATOM   3693  NZ  LYS A 237     -11.260 -17.128   8.420  1.00  0.63           N  
ATOM   3694  H   LYS A 237     -10.450 -14.000  13.171  1.00  0.63           H  
ATOM   3695  HA  LYS A 237     -12.944 -14.896  14.205  1.00  0.63           H  
ATOM   3696 1HB  LYS A 237     -10.832 -16.246  12.505  1.00  0.63           H  
ATOM   3697 2HB  LYS A 237     -12.367 -17.017  12.882  1.00  0.63           H  
ATOM   3698 1HG  LYS A 237     -13.525 -15.006  11.851  1.00  0.63           H  
ATOM   3699 2HG  LYS A 237     -11.929 -14.435  11.342  1.00  0.63           H  
ATOM   3700 1HD  LYS A 237     -13.001 -17.186  10.601  1.00  0.63           H  
ATOM   3701 2HD  LYS A 237     -13.259 -15.751   9.597  1.00  0.63           H  
ATOM   3702 1HE  LYS A 237     -10.780 -15.410   9.548  1.00  0.63           H  
ATOM   3703 2HE  LYS A 237     -10.599 -16.946  10.408  1.00  0.63           H  
ATOM   3704 1HZ  LYS A 237     -10.285 -17.190   8.082  1.00  0.63           H  
ATOM   3705 2HZ  LYS A 237     -11.639 -18.049   8.546  1.00  0.63           H  
ATOM   3706 3HZ  LYS A 237     -11.813 -16.623   7.749  1.00  0.63           H  
ATOM   3707  N   ALA A 238     -10.334 -16.310  15.596  1.00  0.62           N  
ATOM   3708  CA  ALA A 238      -9.824 -17.103  16.710  1.00  0.62           C  
ATOM   3709  C   ALA A 238     -10.333 -16.627  18.057  1.00  0.62           C  
ATOM   3710  O   ALA A 238     -10.377 -17.407  19.011  1.00  0.62           O  
ATOM   3711  CB  ALA A 238      -8.315 -17.057  16.741  1.00  0.62           C  
ATOM   3712  H   ALA A 238      -9.647 -15.843  15.015  1.00  0.62           H  
ATOM   3713  HA  ALA A 238     -10.149 -18.133  16.564  1.00  0.62           H  
ATOM   3714 1HB  ALA A 238      -7.946 -17.683  17.554  1.00  0.62           H  
ATOM   3715 2HB  ALA A 238      -7.946 -17.424  15.800  1.00  0.62           H  
ATOM   3716 3HB  ALA A 238      -7.982 -16.039  16.892  1.00  0.62           H  
ATOM   3717  N   GLY A 239     -10.670 -15.338  18.152  1.00  0.62           N  
ATOM   3718  CA  GLY A 239     -11.078 -14.753  19.407  1.00  0.62           C  
ATOM   3719  C   GLY A 239      -9.986 -13.910  20.071  1.00  0.62           C  
ATOM   3720  O   GLY A 239     -10.118 -13.600  21.258  1.00  0.62           O  
ATOM   3721  H   GLY A 239     -10.685 -14.742  17.323  1.00  0.62           H  
ATOM   3722 1HA  GLY A 239     -11.953 -14.127  19.227  1.00  0.62           H  
ATOM   3723 2HA  GLY A 239     -11.392 -15.543  20.087  1.00  0.62           H  
ATOM   3724  N   LEU A 240      -8.905 -13.576  19.338  1.00  0.63           N  
ATOM   3725  CA  LEU A 240      -7.818 -12.744  19.880  1.00  0.63           C  
ATOM   3726  C   LEU A 240      -8.150 -11.261  19.905  1.00  0.63           C  
ATOM   3727  O   LEU A 240      -8.772 -10.727  18.984  1.00  0.63           O  
ATOM   3728  CB  LEU A 240      -6.525 -12.958  19.085  1.00  0.63           C  
ATOM   3729  CG  LEU A 240      -5.874 -14.337  19.227  1.00  0.63           C  
ATOM   3730  CD1 LEU A 240      -4.800 -14.525  18.229  1.00  0.63           C  
ATOM   3731  CD2 LEU A 240      -5.228 -14.391  20.592  1.00  0.63           C  
ATOM   3732  H   LEU A 240      -8.847 -13.851  18.355  1.00  0.63           H  
ATOM   3733  HA  LEU A 240      -7.632 -13.057  20.909  1.00  0.63           H  
ATOM   3734 1HB  LEU A 240      -6.734 -12.790  18.036  1.00  0.63           H  
ATOM   3735 2HB  LEU A 240      -5.812 -12.216  19.409  1.00  0.63           H  
ATOM   3736  HG  LEU A 240      -6.622 -15.121  19.113  1.00  0.63           H  
ATOM   3737 1HD1 LEU A 240      -4.336 -15.488  18.374  1.00  0.63           H  
ATOM   3738 2HD1 LEU A 240      -5.216 -14.477  17.242  1.00  0.63           H  
ATOM   3739 3HD1 LEU A 240      -4.065 -13.749  18.360  1.00  0.63           H  
ATOM   3740 1HD2 LEU A 240      -4.748 -15.354  20.719  1.00  0.63           H  
ATOM   3741 2HD2 LEU A 240      -4.480 -13.599  20.674  1.00  0.63           H  
ATOM   3742 3HD2 LEU A 240      -5.983 -14.243  21.363  1.00  0.63           H  
ATOM   3743  N   GLN A 241      -7.694 -10.589  20.951  1.00  0.63           N  
ATOM   3744  CA  GLN A 241      -7.880  -9.154  21.098  1.00  0.63           C  
ATOM   3745  C   GLN A 241      -6.548  -8.425  21.114  1.00  0.63           C  
ATOM   3746  O   GLN A 241      -5.502  -9.001  21.405  1.00  0.63           O  
ATOM   3747  CB  GLN A 241      -8.690  -8.824  22.359  1.00  0.63           C  
ATOM   3748  CG  GLN A 241     -10.119  -9.353  22.336  1.00  0.63           C  
ATOM   3749  CD  GLN A 241     -10.911  -8.981  23.589  1.00  0.63           C  
ATOM   3750  OE1 GLN A 241     -10.365  -8.853  24.689  1.00  0.63           O  
ATOM   3751  NE2 GLN A 241     -12.218  -8.803  23.419  1.00  0.63           N  
ATOM   3752  H   GLN A 241      -7.207 -11.099  21.694  1.00  0.63           H  
ATOM   3753  HA  GLN A 241      -8.441  -8.792  20.236  1.00  0.63           H  
ATOM   3754 1HB  GLN A 241      -8.191  -9.265  23.231  1.00  0.63           H  
ATOM   3755 2HB  GLN A 241      -8.725  -7.748  22.508  1.00  0.63           H  
ATOM   3756 1HG  GLN A 241     -10.630  -8.932  21.470  1.00  0.63           H  
ATOM   3757 2HG  GLN A 241     -10.092 -10.437  22.253  1.00  0.63           H  
ATOM   3758 1HE2 GLN A 241     -12.795  -8.554  24.199  1.00  0.63           H  
ATOM   3759 2HE2 GLN A 241     -12.625  -8.913  22.512  1.00  0.63           H  
ATOM   3760  N   ALA A 242      -6.610  -7.117  20.916  1.00  0.63           N  
ATOM   3761  CA  ALA A 242      -5.433  -6.254  20.832  1.00  0.63           C  
ATOM   3762  C   ALA A 242      -4.745  -5.995  22.174  1.00  0.63           C  
ATOM   3763  O   ALA A 242      -3.812  -5.206  22.245  1.00  0.63           O  
ATOM   3764  CB  ALA A 242      -5.838  -4.938  20.220  1.00  0.63           C  
ATOM   3765  H   ALA A 242      -7.514  -6.702  20.739  1.00  0.63           H  
ATOM   3766  HA  ALA A 242      -4.710  -6.737  20.177  1.00  0.63           H  
ATOM   3767 1HB  ALA A 242      -4.975  -4.313  20.122  1.00  0.63           H  
ATOM   3768 2HB  ALA A 242      -6.280  -5.109  19.240  1.00  0.63           H  
ATOM   3769 3HB  ALA A 242      -6.562  -4.446  20.866  1.00  0.63           H  
ATOM   3770  N   GLY A 243      -5.261  -6.567  23.256  1.00  0.63           N  
ATOM   3771  CA  GLY A 243      -4.602  -6.439  24.547  1.00  0.63           C  
ATOM   3772  C   GLY A 243      -4.061  -7.786  25.049  1.00  0.63           C  
ATOM   3773  O   GLY A 243      -3.568  -7.875  26.175  1.00  0.63           O  
ATOM   3774  H   GLY A 243      -6.068  -7.165  23.166  1.00  0.63           H  
ATOM   3775 1HA  GLY A 243      -3.782  -5.725  24.471  1.00  0.63           H  
ATOM   3776 2HA  GLY A 243      -5.307  -6.038  25.273  1.00  0.63           H  
ATOM   3777  N   ASP A 244      -4.185  -8.839  24.236  1.00  0.63           N  
ATOM   3778  CA  ASP A 244      -3.782 -10.190  24.645  1.00  0.63           C  
ATOM   3779  C   ASP A 244      -2.296 -10.502  24.600  1.00  0.63           C  
ATOM   3780  O   ASP A 244      -1.552  -9.978  23.772  1.00  0.63           O  
ATOM   3781  CB  ASP A 244      -4.456 -11.231  23.764  1.00  0.63           C  
ATOM   3782  CG  ASP A 244      -5.908 -11.368  23.988  1.00  0.63           C  
ATOM   3783  OD1 ASP A 244      -6.419 -10.903  24.972  1.00  0.63           O  
ATOM   3784  OD2 ASP A 244      -6.553 -11.945  23.142  1.00  0.63           O  
ATOM   3785  H   ASP A 244      -4.573  -8.717  23.300  1.00  0.63           H  
ATOM   3786  HA  ASP A 244      -4.116 -10.339  25.674  1.00  0.63           H  
ATOM   3787 1HB  ASP A 244      -4.296 -10.965  22.729  1.00  0.63           H  
ATOM   3788 2HB  ASP A 244      -3.984 -12.203  23.927  1.00  0.63           H  
ATOM   3789  N   ARG A 245      -1.876 -11.450  25.439  1.00  0.62           N  
ATOM   3790  CA  ARG A 245      -0.528 -12.003  25.326  1.00  0.62           C  
ATOM   3791  C   ARG A 245      -0.616 -13.473  24.964  1.00  0.62           C  
ATOM   3792  O   ARG A 245      -1.350 -14.230  25.595  1.00  0.62           O  
ATOM   3793  CB  ARG A 245       0.278 -11.840  26.611  1.00  0.62           C  
ATOM   3794  CG  ARG A 245       1.713 -12.427  26.547  1.00  0.62           C  
ATOM   3795  CD  ARG A 245       2.539 -12.029  27.735  1.00  0.62           C  
ATOM   3796  NE  ARG A 245       2.133 -12.682  28.983  1.00  0.62           N  
ATOM   3797  CZ  ARG A 245       2.676 -13.815  29.461  1.00  0.62           C  
ATOM   3798  NH1 ARG A 245       3.657 -14.430  28.817  1.00  0.62           N  
ATOM   3799  NH2 ARG A 245       2.212 -14.289  30.589  1.00  0.62           N  
ATOM   3800  H   ARG A 245      -2.510 -11.797  26.164  1.00  0.62           H  
ATOM   3801  HA  ARG A 245      -0.002 -11.498  24.527  1.00  0.62           H  
ATOM   3802 1HB  ARG A 245       0.358 -10.784  26.860  1.00  0.62           H  
ATOM   3803 2HB  ARG A 245      -0.237 -12.328  27.427  1.00  0.62           H  
ATOM   3804 1HG  ARG A 245       1.646 -13.517  26.541  1.00  0.62           H  
ATOM   3805 2HG  ARG A 245       2.214 -12.107  25.635  1.00  0.62           H  
ATOM   3806 1HD  ARG A 245       3.578 -12.289  27.538  1.00  0.62           H  
ATOM   3807 2HD  ARG A 245       2.462 -10.951  27.876  1.00  0.62           H  
ATOM   3808  HE  ARG A 245       1.360 -12.281  29.547  1.00  0.62           H  
ATOM   3809 1HH1 ARG A 245       4.006 -14.054  27.946  1.00  0.62           H  
ATOM   3810 2HH1 ARG A 245       4.060 -15.275  29.195  1.00  0.62           H  
ATOM   3811 1HH2 ARG A 245       1.452 -13.764  31.054  1.00  0.62           H  
ATOM   3812 2HH2 ARG A 245       2.584 -15.132  30.990  1.00  0.62           H  
ATOM   3813  N   ILE A 246       0.120 -13.898  23.951  1.00  0.61           N  
ATOM   3814  CA  ILE A 246       0.079 -15.309  23.606  1.00  0.61           C  
ATOM   3815  C   ILE A 246       1.216 -15.931  24.385  1.00  0.61           C  
ATOM   3816  O   ILE A 246       2.344 -15.444  24.338  1.00  0.61           O  
ATOM   3817  CB  ILE A 246       0.172 -15.577  22.086  1.00  0.61           C  
ATOM   3818  CG1 ILE A 246      -1.028 -14.879  21.357  1.00  0.61           C  
ATOM   3819  CG2 ILE A 246       0.090 -17.115  21.843  1.00  0.61           C  
ATOM   3820  CD1 ILE A 246      -0.959 -14.895  19.846  1.00  0.61           C  
ATOM   3821  H   ILE A 246       0.729 -13.254  23.452  1.00  0.61           H  
ATOM   3822  HA  ILE A 246      -0.843 -15.746  23.963  1.00  0.61           H  
ATOM   3823  HB  ILE A 246       1.103 -15.179  21.690  1.00  0.61           H  
ATOM   3824 1HG1 ILE A 246      -1.946 -15.360  21.641  1.00  0.61           H  
ATOM   3825 2HG1 ILE A 246      -1.064 -13.845  21.689  1.00  0.61           H  
ATOM   3826 1HG2 ILE A 246       0.149 -17.318  20.779  1.00  0.61           H  
ATOM   3827 2HG2 ILE A 246       0.905 -17.620  22.350  1.00  0.61           H  
ATOM   3828 3HG2 ILE A 246      -0.851 -17.498  22.234  1.00  0.61           H  
ATOM   3829 1HD1 ILE A 246      -1.830 -14.385  19.433  1.00  0.61           H  
ATOM   3830 2HD1 ILE A 246      -0.052 -14.395  19.507  1.00  0.61           H  
ATOM   3831 3HD1 ILE A 246      -0.958 -15.921  19.515  1.00  0.61           H  
ATOM   3832  N   VAL A 247       0.905 -16.942  25.178  1.00  0.60           N  
ATOM   3833  CA  VAL A 247       1.891 -17.505  26.073  1.00  0.60           C  
ATOM   3834  C   VAL A 247       2.503 -18.763  25.465  1.00  0.60           C  
ATOM   3835  O   VAL A 247       3.728 -18.900  25.427  1.00  0.60           O  
ATOM   3836  CB  VAL A 247       1.218 -17.823  27.421  1.00  0.60           C  
ATOM   3837  CG1 VAL A 247       2.227 -18.426  28.373  1.00  0.60           C  
ATOM   3838  CG2 VAL A 247       0.557 -16.556  27.967  1.00  0.60           C  
ATOM   3839  H   VAL A 247      -0.033 -17.334  25.172  1.00  0.60           H  
ATOM   3840  HA  VAL A 247       2.681 -16.771  26.234  1.00  0.60           H  
ATOM   3841  HB  VAL A 247       0.447 -18.583  27.260  1.00  0.60           H  
ATOM   3842 1HG1 VAL A 247       1.733 -18.678  29.312  1.00  0.60           H  
ATOM   3843 2HG1 VAL A 247       2.654 -19.307  27.943  1.00  0.60           H  
ATOM   3844 3HG1 VAL A 247       3.019 -17.702  28.559  1.00  0.60           H  
ATOM   3845 1HG2 VAL A 247       0.056 -16.777  28.909  1.00  0.60           H  
ATOM   3846 2HG2 VAL A 247       1.303 -15.808  28.120  1.00  0.60           H  
ATOM   3847 3HG2 VAL A 247      -0.175 -16.188  27.250  1.00  0.60           H  
ATOM   3848  N   LYS A 248       1.643 -19.694  25.029  1.00  0.60           N  
ATOM   3849  CA  LYS A 248       2.116 -20.950  24.436  1.00  0.60           C  
ATOM   3850  C   LYS A 248       1.393 -21.275  23.129  1.00  0.60           C  
ATOM   3851  O   LYS A 248       0.197 -20.993  22.985  1.00  0.60           O  
ATOM   3852  CB  LYS A 248       1.905 -22.154  25.376  1.00  0.60           C  
ATOM   3853  CG  LYS A 248       2.594 -22.108  26.727  1.00  0.60           C  
ATOM   3854  CD  LYS A 248       2.395 -23.383  27.504  1.00  0.60           C  
ATOM   3855  CE  LYS A 248       0.977 -23.462  27.997  1.00  0.60           C  
ATOM   3856  NZ  LYS A 248       0.753 -24.581  28.946  1.00  0.60           N  
ATOM   3857  H   LYS A 248       0.644 -19.500  25.099  1.00  0.60           H  
ATOM   3858  HA  LYS A 248       3.173 -20.844  24.213  1.00  0.60           H  
ATOM   3859 1HB  LYS A 248       0.843 -22.294  25.553  1.00  0.60           H  
ATOM   3860 2HB  LYS A 248       2.267 -23.052  24.874  1.00  0.60           H  
ATOM   3861 1HG  LYS A 248       3.632 -21.933  26.636  1.00  0.60           H  
ATOM   3862 2HG  LYS A 248       2.149 -21.321  27.302  1.00  0.60           H  
ATOM   3863 1HD  LYS A 248       2.612 -24.241  26.865  1.00  0.60           H  
ATOM   3864 2HD  LYS A 248       3.073 -23.403  28.355  1.00  0.60           H  
ATOM   3865 1HE  LYS A 248       0.730 -22.525  28.493  1.00  0.60           H  
ATOM   3866 2HE  LYS A 248       0.315 -23.591  27.141  1.00  0.60           H  
ATOM   3867 1HZ  LYS A 248      -0.233 -24.557  29.228  1.00  0.60           H  
ATOM   3868 2HZ  LYS A 248       0.961 -25.459  28.501  1.00  0.60           H  
ATOM   3869 3HZ  LYS A 248       1.341 -24.463  29.754  1.00  0.60           H  
ATOM   3870  N   VAL A 249       2.097 -21.925  22.201  1.00  0.60           N  
ATOM   3871  CA  VAL A 249       1.460 -22.423  20.979  1.00  0.60           C  
ATOM   3872  C   VAL A 249       1.717 -23.918  20.856  1.00  0.60           C  
ATOM   3873  O   VAL A 249       2.867 -24.358  20.830  1.00  0.60           O  
ATOM   3874  CB  VAL A 249       2.008 -21.733  19.731  1.00  0.60           C  
ATOM   3875  CG1 VAL A 249       1.310 -22.284  18.475  1.00  0.60           C  
ATOM   3876  CG2 VAL A 249       1.838 -20.280  19.829  1.00  0.60           C  
ATOM   3877  H   VAL A 249       3.089 -22.093  22.370  1.00  0.60           H  
ATOM   3878  HA  VAL A 249       0.386 -22.251  21.035  1.00  0.60           H  
ATOM   3879  HB  VAL A 249       3.056 -21.954  19.658  1.00  0.60           H  
ATOM   3880 1HG1 VAL A 249       1.717 -21.806  17.586  1.00  0.60           H  
ATOM   3881 2HG1 VAL A 249       1.463 -23.363  18.401  1.00  0.60           H  
ATOM   3882 3HG1 VAL A 249       0.247 -22.079  18.543  1.00  0.60           H  
ATOM   3883 1HG2 VAL A 249       2.261 -19.840  18.939  1.00  0.60           H  
ATOM   3884 2HG2 VAL A 249       0.799 -20.036  19.907  1.00  0.60           H  
ATOM   3885 3HG2 VAL A 249       2.356 -19.926  20.707  1.00  0.60           H  
ATOM   3886  N   ASP A 250       0.651 -24.703  20.819  1.00  0.61           N  
ATOM   3887  CA  ASP A 250       0.729 -26.162  20.749  1.00  0.61           C  
ATOM   3888  C   ASP A 250       1.627 -26.730  21.850  1.00  0.61           C  
ATOM   3889  O   ASP A 250       2.353 -27.702  21.645  1.00  0.61           O  
ATOM   3890  CB  ASP A 250       1.256 -26.588  19.378  1.00  0.61           C  
ATOM   3891  CG  ASP A 250       0.330 -26.165  18.287  1.00  0.61           C  
ATOM   3892  OD1 ASP A 250      -0.855 -26.158  18.539  1.00  0.61           O  
ATOM   3893  OD2 ASP A 250       0.791 -25.818  17.230  1.00  0.61           O  
ATOM   3894  H   ASP A 250      -0.266 -24.264  20.836  1.00  0.61           H  
ATOM   3895  HA  ASP A 250      -0.273 -26.568  20.884  1.00  0.61           H  
ATOM   3896 1HB  ASP A 250       2.244 -26.162  19.199  1.00  0.61           H  
ATOM   3897 2HB  ASP A 250       1.358 -27.673  19.351  1.00  0.61           H  
ATOM   3898  N   GLY A 251       1.554 -26.116  23.026  1.00  0.65           N  
ATOM   3899  CA  GLY A 251       2.308 -26.515  24.204  1.00  0.65           C  
ATOM   3900  C   GLY A 251       3.682 -25.840  24.329  1.00  0.65           C  
ATOM   3901  O   GLY A 251       4.296 -25.912  25.392  1.00  0.65           O  
ATOM   3902  H   GLY A 251       0.933 -25.324  23.097  1.00  0.65           H  
ATOM   3903 1HA  GLY A 251       1.718 -26.292  25.092  1.00  0.65           H  
ATOM   3904 2HA  GLY A 251       2.443 -27.596  24.186  1.00  0.65           H  
ATOM   3905  N   GLN A 252       4.161 -25.189  23.264  1.00  0.69           N  
ATOM   3906  CA  GLN A 252       5.467 -24.522  23.255  1.00  0.69           C  
ATOM   3907  C   GLN A 252       5.434 -23.065  23.730  1.00  0.69           C  
ATOM   3908  O   GLN A 252       4.758 -22.244  23.109  1.00  0.69           O  
ATOM   3909  CB  GLN A 252       6.046 -24.562  21.833  1.00  0.69           C  
ATOM   3910  CG  GLN A 252       7.344 -23.772  21.617  1.00  0.69           C  
ATOM   3911  CD  GLN A 252       8.557 -24.295  22.353  1.00  0.69           C  
ATOM   3912  OE1 GLN A 252       8.993 -25.444  22.180  1.00  0.69           O  
ATOM   3913  NE2 GLN A 252       9.133 -23.425  23.176  1.00  0.69           N  
ATOM   3914  H   GLN A 252       3.609 -25.150  22.408  1.00  0.69           H  
ATOM   3915  HA  GLN A 252       6.131 -25.106  23.877  1.00  0.69           H  
ATOM   3916 1HB  GLN A 252       6.233 -25.597  21.551  1.00  0.69           H  
ATOM   3917 2HB  GLN A 252       5.313 -24.167  21.136  1.00  0.69           H  
ATOM   3918 1HG  GLN A 252       7.569 -23.774  20.552  1.00  0.69           H  
ATOM   3919 2HG  GLN A 252       7.172 -22.747  21.951  1.00  0.69           H  
ATOM   3920 1HE2 GLN A 252       9.946 -23.679  23.696  1.00  0.69           H  
ATOM   3921 2HE2 GLN A 252       8.725 -22.486  23.282  1.00  0.69           H  
ATOM   3922  N   PRO A 253       6.106 -22.697  24.834  1.00  0.76           N  
ATOM   3923  CA  PRO A 253       6.186 -21.338  25.321  1.00  0.76           C  
ATOM   3924  C   PRO A 253       6.788 -20.411  24.298  1.00  0.76           C  
ATOM   3925  O   PRO A 253       7.743 -20.771  23.593  1.00  0.76           O  
ATOM   3926  CB  PRO A 253       7.083 -21.465  26.555  1.00  0.76           C  
ATOM   3927  CG  PRO A 253       6.917 -22.896  27.005  1.00  0.76           C  
ATOM   3928  CD  PRO A 253       6.746 -23.690  25.733  1.00  0.76           C  
ATOM   3929  HA  PRO A 253       5.193 -20.974  25.590  1.00  0.76           H  
ATOM   3930 1HB  PRO A 253       8.120 -21.212  26.286  1.00  0.76           H  
ATOM   3931 2HB  PRO A 253       6.767 -20.737  27.317  1.00  0.76           H  
ATOM   3932 1HG  PRO A 253       7.790 -23.216  27.592  1.00  0.76           H  
ATOM   3933 2HG  PRO A 253       6.041 -22.980  27.667  1.00  0.76           H  
ATOM   3934 1HD  PRO A 253       7.707 -24.032  25.353  1.00  0.76           H  
ATOM   3935 2HD  PRO A 253       6.080 -24.510  25.969  1.00  0.76           H  
ATOM   3936  N   LEU A 254       6.269 -19.204  24.252  1.00  0.84           N  
ATOM   3937  CA  LEU A 254       6.806 -18.188  23.384  1.00  0.84           C  
ATOM   3938  C   LEU A 254       7.640 -17.243  24.232  1.00  0.84           C  
ATOM   3939  O   LEU A 254       7.271 -16.928  25.364  1.00  0.84           O  
ATOM   3940  CB  LEU A 254       5.668 -17.424  22.725  1.00  0.84           C  
ATOM   3941  CG  LEU A 254       4.688 -18.214  21.898  1.00  0.84           C  
ATOM   3942  CD1 LEU A 254       3.619 -17.243  21.466  1.00  0.84           C  
ATOM   3943  CD2 LEU A 254       5.407 -18.868  20.711  1.00  0.84           C  
ATOM   3944  H   LEU A 254       5.452 -18.992  24.825  1.00  0.84           H  
ATOM   3945  HA  LEU A 254       7.437 -18.650  22.626  1.00  0.84           H  
ATOM   3946 1HB  LEU A 254       5.087 -16.938  23.513  1.00  0.84           H  
ATOM   3947 2HB  LEU A 254       6.093 -16.652  22.083  1.00  0.84           H  
ATOM   3948  HG  LEU A 254       4.218 -18.993  22.508  1.00  0.84           H  
ATOM   3949 1HD1 LEU A 254       2.877 -17.740  20.880  1.00  0.84           H  
ATOM   3950 2HD1 LEU A 254       3.161 -16.819  22.349  1.00  0.84           H  
ATOM   3951 3HD1 LEU A 254       4.063 -16.453  20.892  1.00  0.84           H  
ATOM   3952 1HD2 LEU A 254       4.700 -19.425  20.103  1.00  0.84           H  
ATOM   3953 2HD2 LEU A 254       5.877 -18.097  20.105  1.00  0.84           H  
ATOM   3954 3HD2 LEU A 254       6.174 -19.551  21.087  1.00  0.84           H  
ATOM   3955  N   THR A 255       8.763 -16.791  23.691  1.00  0.91           N  
ATOM   3956  CA  THR A 255       9.623 -15.840  24.375  1.00  0.91           C  
ATOM   3957  C   THR A 255       9.834 -14.683  23.430  1.00  0.91           C  
ATOM   3958  O   THR A 255      10.280 -13.589  23.801  1.00  0.91           O  
ATOM   3959  CB  THR A 255      10.965 -16.486  24.752  1.00  0.91           C  
ATOM   3960  OG1 THR A 255      11.652 -16.874  23.559  1.00  0.91           O  
ATOM   3961  CG2 THR A 255      10.736 -17.728  25.622  1.00  0.91           C  
ATOM   3962  H   THR A 255       9.024 -17.083  22.759  1.00  0.91           H  
ATOM   3963  HA  THR A 255       9.129 -15.473  25.275  1.00  0.91           H  
ATOM   3964  HB  THR A 255      11.571 -15.764  25.298  1.00  0.91           H  
ATOM   3965  HG1 THR A 255      11.684 -16.126  22.954  1.00  0.91           H  
ATOM   3966 1HG2 THR A 255      11.697 -18.172  25.881  1.00  0.91           H  
ATOM   3967 2HG2 THR A 255      10.211 -17.441  26.534  1.00  0.91           H  
ATOM   3968 3HG2 THR A 255      10.140 -18.458  25.077  1.00  0.91           H  
ATOM   3969  N   GLN A 256       9.516 -14.976  22.179  1.00  0.96           N  
ATOM   3970  CA  GLN A 256       9.707 -14.040  21.087  1.00  0.96           C  
ATOM   3971  C   GLN A 256       8.646 -14.266  20.014  1.00  0.96           C  
ATOM   3972  O   GLN A 256       8.340 -15.407  19.625  1.00  0.96           O  
ATOM   3973  CB  GLN A 256      11.132 -14.161  20.509  1.00  0.96           C  
ATOM   3974  CG  GLN A 256      11.480 -13.103  19.457  1.00  0.96           C  
ATOM   3975  CD  GLN A 256      12.937 -13.148  18.966  1.00  0.96           C  
ATOM   3976  OE1 GLN A 256      13.348 -14.014  18.170  1.00  0.96           O  
ATOM   3977  NE2 GLN A 256      13.735 -12.202  19.461  1.00  0.96           N  
ATOM   3978  H   GLN A 256       9.145 -15.900  22.003  1.00  0.96           H  
ATOM   3979  HA  GLN A 256       9.578 -13.025  21.467  1.00  0.96           H  
ATOM   3980 1HB  GLN A 256      11.857 -14.071  21.318  1.00  0.96           H  
ATOM   3981 2HB  GLN A 256      11.261 -15.145  20.057  1.00  0.96           H  
ATOM   3982 1HG  GLN A 256      10.864 -13.252  18.614  1.00  0.96           H  
ATOM   3983 2HG  GLN A 256      11.287 -12.114  19.883  1.00  0.96           H  
ATOM   3984 1HE2 GLN A 256      14.701 -12.167  19.201  1.00  0.96           H  
ATOM   3985 2HE2 GLN A 256      13.376 -11.530  20.106  1.00  0.96           H  
ATOM   3986  N   TRP A 257       8.144 -13.160  19.489  1.00  0.98           N  
ATOM   3987  CA  TRP A 257       7.165 -13.141  18.415  1.00  0.98           C  
ATOM   3988  C   TRP A 257       7.610 -13.958  17.225  1.00  0.98           C  
ATOM   3989  O   TRP A 257       6.801 -14.618  16.593  1.00  0.98           O  
ATOM   3990  CB  TRP A 257       6.901 -11.718  18.007  1.00  0.98           C  
ATOM   3991  CG  TRP A 257       5.903 -11.535  16.931  1.00  0.98           C  
ATOM   3992  CD1 TRP A 257       6.113 -11.031  15.690  1.00  0.98           C  
ATOM   3993  CD2 TRP A 257       4.505 -11.865  17.000  1.00  0.98           C  
ATOM   3994  NE1 TRP A 257       4.922 -10.989  14.994  1.00  0.98           N  
ATOM   3995  CE2 TRP A 257       3.932 -11.494  15.791  1.00  0.98           C  
ATOM   3996  CE3 TRP A 257       3.716 -12.427  17.973  1.00  0.98           C  
ATOM   3997  CZ2 TRP A 257       2.589 -11.661  15.547  1.00  0.98           C  
ATOM   3998  CZ3 TRP A 257       2.376 -12.593  17.747  1.00  0.98           C  
ATOM   3999  CH2 TRP A 257       1.830 -12.220  16.567  1.00  0.98           C  
ATOM   4000  H   TRP A 257       8.437 -12.258  19.871  1.00  0.98           H  
ATOM   4001  HA  TRP A 257       6.236 -13.565  18.795  1.00  0.98           H  
ATOM   4002 1HB  TRP A 257       6.547 -11.169  18.883  1.00  0.98           H  
ATOM   4003 2HB  TRP A 257       7.837 -11.259  17.693  1.00  0.98           H  
ATOM   4004  HD1 TRP A 257       7.074 -10.688  15.309  1.00  0.98           H  
ATOM   4005  HE1 TRP A 257       4.792 -10.645  14.052  1.00  0.98           H  
ATOM   4006  HE3 TRP A 257       4.162 -12.741  18.887  1.00  0.98           H  
ATOM   4007  HZ2 TRP A 257       2.124 -11.376  14.600  1.00  0.98           H  
ATOM   4008  HZ3 TRP A 257       1.767 -13.045  18.530  1.00  0.98           H  
ATOM   4009  HH2 TRP A 257       0.782 -12.387  16.422  1.00  0.98           H  
ATOM   4010  N   VAL A 258       8.891 -13.937  16.917  1.00  0.96           N  
ATOM   4011  CA  VAL A 258       9.398 -14.676  15.782  1.00  0.96           C  
ATOM   4012  C   VAL A 258       9.044 -16.157  15.903  1.00  0.96           C  
ATOM   4013  O   VAL A 258       8.698 -16.786  14.908  1.00  0.96           O  
ATOM   4014  CB  VAL A 258      10.916 -14.527  15.672  1.00  0.96           C  
ATOM   4015  CG1 VAL A 258      11.445 -15.469  14.601  1.00  0.96           C  
ATOM   4016  CG2 VAL A 258      11.253 -13.078  15.370  1.00  0.96           C  
ATOM   4017  H   VAL A 258       9.519 -13.385  17.476  1.00  0.96           H  
ATOM   4018  HA  VAL A 258       8.940 -14.276  14.877  1.00  0.96           H  
ATOM   4019  HB  VAL A 258      11.373 -14.819  16.615  1.00  0.96           H  
ATOM   4020 1HG1 VAL A 258      12.528 -15.375  14.534  1.00  0.96           H  
ATOM   4021 2HG1 VAL A 258      11.186 -16.497  14.860  1.00  0.96           H  
ATOM   4022 3HG1 VAL A 258      10.999 -15.213  13.645  1.00  0.96           H  
ATOM   4023 1HG2 VAL A 258      12.335 -12.965  15.305  1.00  0.96           H  
ATOM   4024 2HG2 VAL A 258      10.797 -12.789  14.423  1.00  0.96           H  
ATOM   4025 3HG2 VAL A 258      10.869 -12.441  16.168  1.00  0.96           H  
ATOM   4026  N   THR A 259       9.138 -16.743  17.104  1.00  0.91           N  
ATOM   4027  CA  THR A 259       8.789 -18.154  17.236  1.00  0.91           C  
ATOM   4028  C   THR A 259       7.333 -18.337  16.855  1.00  0.91           C  
ATOM   4029  O   THR A 259       6.988 -19.235  16.082  1.00  0.91           O  
ATOM   4030  CB  THR A 259       9.021 -18.677  18.664  1.00  0.91           C  
ATOM   4031  OG1 THR A 259      10.418 -18.602  18.985  1.00  0.91           O  
ATOM   4032  CG2 THR A 259       8.518 -20.126  18.792  1.00  0.91           C  
ATOM   4033  H   THR A 259       9.367 -16.201  17.931  1.00  0.91           H  
ATOM   4034  HA  THR A 259       9.400 -18.735  16.547  1.00  0.91           H  
ATOM   4035  HB  THR A 259       8.470 -18.051  19.366  1.00  0.91           H  
ATOM   4036  HG1 THR A 259      10.916 -19.146  18.369  1.00  0.91           H  
ATOM   4037 1HG2 THR A 259       8.675 -20.477  19.812  1.00  0.91           H  
ATOM   4038 2HG2 THR A 259       7.453 -20.158  18.558  1.00  0.91           H  
ATOM   4039 3HG2 THR A 259       9.060 -20.766  18.099  1.00  0.91           H  
ATOM   4040  N   PHE A 260       6.484 -17.449  17.367  1.00  0.85           N  
ATOM   4041  CA  PHE A 260       5.061 -17.508  17.049  1.00  0.85           C  
ATOM   4042  C   PHE A 260       4.859 -17.442  15.547  1.00  0.85           C  
ATOM   4043  O   PHE A 260       4.131 -18.246  14.962  1.00  0.85           O  
ATOM   4044  CB  PHE A 260       4.299 -16.354  17.680  1.00  0.85           C  
ATOM   4045  CG  PHE A 260       2.870 -16.316  17.296  1.00  0.85           C  
ATOM   4046  CD1 PHE A 260       1.937 -17.089  17.925  1.00  0.85           C  
ATOM   4047  CD2 PHE A 260       2.467 -15.505  16.279  1.00  0.85           C  
ATOM   4048  CE1 PHE A 260       0.617 -17.053  17.550  1.00  0.85           C  
ATOM   4049  CE2 PHE A 260       1.163 -15.442  15.905  1.00  0.85           C  
ATOM   4050  CZ  PHE A 260       0.225 -16.218  16.539  1.00  0.85           C  
ATOM   4051  H   PHE A 260       6.857 -16.722  17.985  1.00  0.85           H  
ATOM   4052  HA  PHE A 260       4.656 -18.451  17.418  1.00  0.85           H  
ATOM   4053 1HB  PHE A 260       4.368 -16.419  18.738  1.00  0.85           H  
ATOM   4054 2HB  PHE A 260       4.732 -15.415  17.388  1.00  0.85           H  
ATOM   4055  HD1 PHE A 260       2.255 -17.721  18.722  1.00  0.85           H  
ATOM   4056  HD2 PHE A 260       3.210 -14.889  15.770  1.00  0.85           H  
ATOM   4057  HE1 PHE A 260      -0.110 -17.674  18.061  1.00  0.85           H  
ATOM   4058  HE2 PHE A 260       0.882 -14.775  15.104  1.00  0.85           H  
ATOM   4059  HZ  PHE A 260      -0.810 -16.167  16.241  1.00  0.85           H  
ATOM   4060  N   VAL A 261       5.503 -16.465  14.919  1.00  0.80           N  
ATOM   4061  CA  VAL A 261       5.343 -16.250  13.500  1.00  0.80           C  
ATOM   4062  C   VAL A 261       5.814 -17.442  12.703  1.00  0.80           C  
ATOM   4063  O   VAL A 261       5.172 -17.806  11.723  1.00  0.80           O  
ATOM   4064  CB  VAL A 261       6.083 -15.004  13.035  1.00  0.80           C  
ATOM   4065  CG1 VAL A 261       6.043 -14.919  11.536  1.00  0.80           C  
ATOM   4066  CG2 VAL A 261       5.434 -13.820  13.630  1.00  0.80           C  
ATOM   4067  H   VAL A 261       6.101 -15.844  15.459  1.00  0.80           H  
ATOM   4068  HA  VAL A 261       4.283 -16.098  13.304  1.00  0.80           H  
ATOM   4069  HB  VAL A 261       7.127 -15.065  13.348  1.00  0.80           H  
ATOM   4070 1HG1 VAL A 261       6.579 -14.031  11.208  1.00  0.80           H  
ATOM   4071 2HG1 VAL A 261       6.497 -15.792  11.121  1.00  0.80           H  
ATOM   4072 3HG1 VAL A 261       5.005 -14.864  11.203  1.00  0.80           H  
ATOM   4073 1HG2 VAL A 261       5.962 -12.929  13.307  1.00  0.80           H  
ATOM   4074 2HG2 VAL A 261       4.395 -13.769  13.310  1.00  0.80           H  
ATOM   4075 3HG2 VAL A 261       5.471 -13.895  14.707  1.00  0.80           H  
ATOM   4076  N   MET A 262       6.937 -18.058  13.073  1.00  0.76           N  
ATOM   4077  CA  MET A 262       7.358 -19.211  12.297  1.00  0.76           C  
ATOM   4078  C   MET A 262       6.313 -20.324  12.412  1.00  0.76           C  
ATOM   4079  O   MET A 262       5.979 -20.961  11.413  1.00  0.76           O  
ATOM   4080  CB  MET A 262       8.718 -19.739  12.759  1.00  0.76           C  
ATOM   4081  CG  MET A 262       9.917 -18.795  12.547  1.00  0.76           C  
ATOM   4082  SD  MET A 262      10.171 -18.308  10.851  1.00  0.76           S  
ATOM   4083  CE  MET A 262       9.395 -16.713  10.957  1.00  0.76           C  
ATOM   4084  H   MET A 262       7.481 -17.728  13.871  1.00  0.76           H  
ATOM   4085  HA  MET A 262       7.430 -18.922  11.251  1.00  0.76           H  
ATOM   4086 1HB  MET A 262       8.662 -19.954  13.829  1.00  0.76           H  
ATOM   4087 2HB  MET A 262       8.930 -20.681  12.248  1.00  0.76           H  
ATOM   4088 1HG  MET A 262       9.773 -17.902  13.122  1.00  0.76           H  
ATOM   4089 2HG  MET A 262      10.823 -19.279  12.905  1.00  0.76           H  
ATOM   4090 1HE  MET A 262       9.432 -16.217   9.990  1.00  0.76           H  
ATOM   4091 2HE  MET A 262       8.379 -16.854  11.262  1.00  0.76           H  
ATOM   4092 3HE  MET A 262       9.911 -16.105  11.697  1.00  0.76           H  
ATOM   4093  N   LEU A 263       5.713 -20.495  13.602  1.00  0.73           N  
ATOM   4094  CA  LEU A 263       4.692 -21.529  13.781  1.00  0.73           C  
ATOM   4095  C   LEU A 263       3.481 -21.216  12.899  1.00  0.73           C  
ATOM   4096  O   LEU A 263       2.854 -22.097  12.308  1.00  0.73           O  
ATOM   4097  CB  LEU A 263       4.310 -21.627  15.263  1.00  0.73           C  
ATOM   4098  CG  LEU A 263       5.429 -22.179  16.180  1.00  0.73           C  
ATOM   4099  CD1 LEU A 263       5.020 -22.053  17.634  1.00  0.73           C  
ATOM   4100  CD2 LEU A 263       5.690 -23.619  15.820  1.00  0.73           C  
ATOM   4101  H   LEU A 263       6.004 -19.933  14.406  1.00  0.73           H  
ATOM   4102  HA  LEU A 263       5.109 -22.483  13.467  1.00  0.73           H  
ATOM   4103 1HB  LEU A 263       4.038 -20.639  15.624  1.00  0.73           H  
ATOM   4104 2HB  LEU A 263       3.441 -22.279  15.362  1.00  0.73           H  
ATOM   4105  HG  LEU A 263       6.336 -21.601  16.032  1.00  0.73           H  
ATOM   4106 1HD1 LEU A 263       5.813 -22.437  18.277  1.00  0.73           H  
ATOM   4107 2HD1 LEU A 263       4.835 -21.005  17.873  1.00  0.73           H  
ATOM   4108 3HD1 LEU A 263       4.122 -22.634  17.783  1.00  0.73           H  
ATOM   4109 1HD2 LEU A 263       6.485 -24.014  16.455  1.00  0.73           H  
ATOM   4110 2HD2 LEU A 263       4.778 -24.200  15.972  1.00  0.73           H  
ATOM   4111 3HD2 LEU A 263       5.995 -23.682  14.773  1.00  0.73           H  
ATOM   4112  N   VAL A 264       3.165 -19.938  12.766  1.00  0.72           N  
ATOM   4113  CA  VAL A 264       2.097 -19.537  11.872  1.00  0.72           C  
ATOM   4114  C   VAL A 264       2.424 -19.779  10.405  1.00  0.72           C  
ATOM   4115  O   VAL A 264       1.640 -20.400   9.679  1.00  0.72           O  
ATOM   4116  CB  VAL A 264       1.791 -18.053  12.064  1.00  0.72           C  
ATOM   4117  CG1 VAL A 264       0.890 -17.602  11.013  1.00  0.72           C  
ATOM   4118  CG2 VAL A 264       1.128 -17.841  13.400  1.00  0.72           C  
ATOM   4119  H   VAL A 264       3.673 -19.237  13.307  1.00  0.72           H  
ATOM   4120  HA  VAL A 264       1.212 -20.114  12.113  1.00  0.72           H  
ATOM   4121  HB  VAL A 264       2.705 -17.480  12.003  1.00  0.72           H  
ATOM   4122 1HG1 VAL A 264       0.678 -16.551  11.145  1.00  0.72           H  
ATOM   4123 2HG1 VAL A 264       1.356 -17.753  10.058  1.00  0.72           H  
ATOM   4124 3HG1 VAL A 264      -0.002 -18.173  11.068  1.00  0.72           H  
ATOM   4125 1HG2 VAL A 264       0.910 -16.790  13.510  1.00  0.72           H  
ATOM   4126 2HG2 VAL A 264       0.205 -18.406  13.442  1.00  0.72           H  
ATOM   4127 3HG2 VAL A 264       1.786 -18.165  14.200  1.00  0.72           H  
ATOM   4128  N   ARG A 265       3.604 -19.336   9.980  1.00  0.74           N  
ATOM   4129  CA  ARG A 265       4.005 -19.440   8.587  1.00  0.74           C  
ATOM   4130  C   ARG A 265       4.066 -20.872   8.094  1.00  0.74           C  
ATOM   4131  O   ARG A 265       3.634 -21.153   6.973  1.00  0.74           O  
ATOM   4132  CB  ARG A 265       5.364 -18.793   8.358  1.00  0.74           C  
ATOM   4133  CG  ARG A 265       5.398 -17.250   8.433  1.00  0.74           C  
ATOM   4134  CD  ARG A 265       6.766 -16.734   8.113  1.00  0.74           C  
ATOM   4135  NE  ARG A 265       6.902 -15.281   8.319  1.00  0.74           N  
ATOM   4136  CZ  ARG A 265       6.590 -14.313   7.422  1.00  0.74           C  
ATOM   4137  NH1 ARG A 265       6.122 -14.613   6.244  1.00  0.74           N  
ATOM   4138  NH2 ARG A 265       6.765 -13.042   7.734  1.00  0.74           N  
ATOM   4139  H   ARG A 265       4.221 -18.873  10.640  1.00  0.74           H  
ATOM   4140  HA  ARG A 265       3.273 -18.901   7.993  1.00  0.74           H  
ATOM   4141 1HB  ARG A 265       6.057 -19.164   9.117  1.00  0.74           H  
ATOM   4142 2HB  ARG A 265       5.757 -19.096   7.392  1.00  0.74           H  
ATOM   4143 1HG  ARG A 265       4.683 -16.820   7.739  1.00  0.74           H  
ATOM   4144 2HG  ARG A 265       5.138 -16.939   9.431  1.00  0.74           H  
ATOM   4145 1HD  ARG A 265       7.489 -17.240   8.748  1.00  0.74           H  
ATOM   4146 2HD  ARG A 265       6.991 -16.950   7.069  1.00  0.74           H  
ATOM   4147  HE  ARG A 265       7.261 -14.980   9.214  1.00  0.74           H  
ATOM   4148 1HH1 ARG A 265       5.979 -15.576   5.989  1.00  0.74           H  
ATOM   4149 2HH1 ARG A 265       5.906 -13.856   5.571  1.00  0.74           H  
ATOM   4150 1HH2 ARG A 265       7.133 -12.783   8.636  1.00  0.74           H  
ATOM   4151 2HH2 ARG A 265       6.529 -12.322   7.059  1.00  0.74           H  
ATOM   4152  N   ASP A 266       4.495 -21.787   8.967  1.00  0.76           N  
ATOM   4153  CA  ASP A 266       4.657 -23.201   8.647  1.00  0.76           C  
ATOM   4154  C   ASP A 266       3.364 -24.013   8.675  1.00  0.76           C  
ATOM   4155  O   ASP A 266       3.378 -25.196   8.325  1.00  0.76           O  
ATOM   4156  CB  ASP A 266       5.657 -23.853   9.607  1.00  0.76           C  
ATOM   4157  CG  ASP A 266       7.114 -23.406   9.387  1.00  0.76           C  
ATOM   4158  OD1 ASP A 266       7.442 -22.995   8.294  1.00  0.76           O  
ATOM   4159  OD2 ASP A 266       7.893 -23.516  10.306  1.00  0.76           O  
ATOM   4160  H   ASP A 266       4.808 -21.472   9.888  1.00  0.76           H  
ATOM   4161  HA  ASP A 266       5.066 -23.265   7.639  1.00  0.76           H  
ATOM   4162 1HB  ASP A 266       5.371 -23.594  10.634  1.00  0.76           H  
ATOM   4163 2HB  ASP A 266       5.596 -24.935   9.516  1.00  0.76           H  
ATOM   4164  N   ASN A 267       2.249 -23.407   9.087  1.00  0.78           N  
ATOM   4165  CA  ASN A 267       0.994 -24.138   9.185  1.00  0.78           C  
ATOM   4166  C   ASN A 267      -0.211 -23.478   8.488  1.00  0.78           C  
ATOM   4167  O   ASN A 267      -1.274 -23.378   9.092  1.00  0.78           O  
ATOM   4168  CB  ASN A 267       0.673 -24.385  10.655  1.00  0.78           C  
ATOM   4169  CG  ASN A 267       1.627 -25.363  11.346  1.00  0.78           C  
ATOM   4170  OD1 ASN A 267       1.465 -26.579  11.184  1.00  0.78           O  
ATOM   4171  ND2 ASN A 267       2.580 -24.879  12.097  1.00  0.78           N  
ATOM   4172  H   ASN A 267       2.255 -22.415   9.339  1.00  0.78           H  
ATOM   4173  HA  ASN A 267       1.135 -25.115   8.723  1.00  0.78           H  
ATOM   4174 1HB  ASN A 267       0.737 -23.428  11.182  1.00  0.78           H  
ATOM   4175 2HB  ASN A 267      -0.346 -24.731  10.763  1.00  0.78           H  
ATOM   4176 1HD2 ASN A 267       3.211 -25.496  12.565  1.00  0.78           H  
ATOM   4177 2HD2 ASN A 267       2.683 -23.878  12.203  1.00  0.78           H  
ATOM   4178  N   PRO A 268      -0.136 -23.148   7.177  1.00  0.79           N  
ATOM   4179  CA  PRO A 268      -1.182 -22.494   6.393  1.00  0.79           C  
ATOM   4180  C   PRO A 268      -2.462 -23.318   6.254  1.00  0.79           C  
ATOM   4181  O   PRO A 268      -3.517 -22.786   5.920  1.00  0.79           O  
ATOM   4182  CB  PRO A 268      -0.511 -22.332   5.024  1.00  0.79           C  
ATOM   4183  CG  PRO A 268       0.568 -23.376   4.979  1.00  0.79           C  
ATOM   4184  CD  PRO A 268       1.060 -23.489   6.388  1.00  0.79           C  
ATOM   4185  HA  PRO A 268      -1.407 -21.515   6.839  1.00  0.79           H  
ATOM   4186 1HB  PRO A 268      -1.252 -22.494   4.234  1.00  0.79           H  
ATOM   4187 2HB  PRO A 268      -0.144 -21.323   4.891  1.00  0.79           H  
ATOM   4188 1HG  PRO A 268       0.169 -24.320   4.588  1.00  0.79           H  
ATOM   4189 2HG  PRO A 268       1.362 -23.053   4.282  1.00  0.79           H  
ATOM   4190 1HD  PRO A 268       1.402 -24.511   6.571  1.00  0.79           H  
ATOM   4191 2HD  PRO A 268       1.845 -22.748   6.540  1.00  0.79           H  
ATOM   4192  N   GLY A 269      -2.353 -24.631   6.443  1.00  0.78           N  
ATOM   4193  CA  GLY A 269      -3.504 -25.512   6.321  1.00  0.78           C  
ATOM   4194  C   GLY A 269      -3.877 -26.196   7.633  1.00  0.78           C  
ATOM   4195  O   GLY A 269      -4.676 -27.135   7.629  1.00  0.78           O  
ATOM   4196  H   GLY A 269      -1.464 -25.030   6.694  1.00  0.78           H  
ATOM   4197 1HA  GLY A 269      -4.359 -24.943   5.957  1.00  0.78           H  
ATOM   4198 2HA  GLY A 269      -3.291 -26.270   5.569  1.00  0.78           H  
ATOM   4199  N   LYS A 270      -3.276 -25.772   8.746  1.00  0.74           N  
ATOM   4200  CA  LYS A 270      -3.540 -26.446  10.016  1.00  0.74           C  
ATOM   4201  C   LYS A 270      -3.886 -25.492  11.141  1.00  0.74           C  
ATOM   4202  O   LYS A 270      -3.492 -24.331  11.135  1.00  0.74           O  
ATOM   4203  CB  LYS A 270      -2.337 -27.291  10.429  1.00  0.74           C  
ATOM   4204  CG  LYS A 270      -2.000 -28.448   9.493  1.00  0.74           C  
ATOM   4205  CD  LYS A 270      -0.824 -29.252  10.026  1.00  0.74           C  
ATOM   4206  CE  LYS A 270      -0.471 -30.411   9.105  1.00  0.74           C  
ATOM   4207  NZ  LYS A 270       0.678 -31.198   9.627  1.00  0.74           N  
ATOM   4208  H   LYS A 270      -2.641 -24.973   8.728  1.00  0.74           H  
ATOM   4209  HA  LYS A 270      -4.393 -27.109   9.885  1.00  0.74           H  
ATOM   4210 1HB  LYS A 270      -1.460 -26.665  10.484  1.00  0.74           H  
ATOM   4211 2HB  LYS A 270      -2.506 -27.696  11.428  1.00  0.74           H  
ATOM   4212 1HG  LYS A 270      -2.871 -29.098   9.386  1.00  0.74           H  
ATOM   4213 2HG  LYS A 270      -1.738 -28.059   8.513  1.00  0.74           H  
ATOM   4214 1HD  LYS A 270       0.047 -28.600  10.120  1.00  0.74           H  
ATOM   4215 2HD  LYS A 270      -1.069 -29.642  11.014  1.00  0.74           H  
ATOM   4216 1HE  LYS A 270      -1.336 -31.066   9.009  1.00  0.74           H  
ATOM   4217 2HE  LYS A 270      -0.214 -30.019   8.121  1.00  0.74           H  
ATOM   4218 1HZ  LYS A 270       0.885 -31.957   8.993  1.00  0.74           H  
ATOM   4219 2HZ  LYS A 270       1.487 -30.595   9.709  1.00  0.74           H  
ATOM   4220 3HZ  LYS A 270       0.444 -31.572  10.535  1.00  0.74           H  
ATOM   4221  N   SER A 271      -4.641 -25.979  12.113  1.00  0.70           N  
ATOM   4222  CA  SER A 271      -4.927 -25.149  13.268  1.00  0.70           C  
ATOM   4223  C   SER A 271      -3.759 -25.132  14.238  1.00  0.70           C  
ATOM   4224  O   SER A 271      -3.012 -26.108  14.319  1.00  0.70           O  
ATOM   4225  CB  SER A 271      -6.151 -25.690  13.980  1.00  0.70           C  
ATOM   4226  OG  SER A 271      -5.894 -26.953  14.527  1.00  0.70           O  
ATOM   4227  H   SER A 271      -4.981 -26.929  12.069  1.00  0.70           H  
ATOM   4228  HA  SER A 271      -5.104 -24.128  12.942  1.00  0.70           H  
ATOM   4229 1HB  SER A 271      -6.422 -25.004  14.760  1.00  0.70           H  
ATOM   4230 2HB  SER A 271      -6.985 -25.758  13.291  1.00  0.70           H  
ATOM   4231  HG  SER A 271      -5.168 -26.828  15.146  1.00  0.70           H  
ATOM   4232  N   LEU A 272      -3.682 -24.068  15.032  1.00  0.66           N  
ATOM   4233  CA  LEU A 272      -2.741 -23.931  16.133  1.00  0.66           C  
ATOM   4234  C   LEU A 272      -3.533 -23.832  17.439  1.00  0.66           C  
ATOM   4235  O   LEU A 272      -4.544 -23.121  17.509  1.00  0.66           O  
ATOM   4236  CB  LEU A 272      -1.926 -22.634  15.979  1.00  0.66           C  
ATOM   4237  CG  LEU A 272      -1.089 -22.423  14.693  1.00  0.66           C  
ATOM   4238  CD1 LEU A 272      -0.510 -21.011  14.726  1.00  0.66           C  
ATOM   4239  CD2 LEU A 272       0.035 -23.451  14.615  1.00  0.66           C  
ATOM   4240  H   LEU A 272      -4.295 -23.288  14.844  1.00  0.66           H  
ATOM   4241  HA  LEU A 272      -2.080 -24.801  16.174  1.00  0.66           H  
ATOM   4242 1HB  LEU A 272      -2.614 -21.794  16.055  1.00  0.66           H  
ATOM   4243 2HB  LEU A 272      -1.243 -22.581  16.818  1.00  0.66           H  
ATOM   4244  HG  LEU A 272      -1.732 -22.517  13.811  1.00  0.66           H  
ATOM   4245 1HD1 LEU A 272       0.067 -20.856  13.835  1.00  0.66           H  
ATOM   4246 2HD1 LEU A 272      -1.321 -20.281  14.769  1.00  0.66           H  
ATOM   4247 3HD1 LEU A 272       0.133 -20.894  15.599  1.00  0.66           H  
ATOM   4248 1HD2 LEU A 272       0.620 -23.284  13.711  1.00  0.66           H  
ATOM   4249 2HD2 LEU A 272       0.684 -23.358  15.490  1.00  0.66           H  
ATOM   4250 3HD2 LEU A 272      -0.392 -24.458  14.592  1.00  0.66           H  
ATOM   4251  N   ALA A 273      -3.070 -24.495  18.488  1.00  0.62           N  
ATOM   4252  CA  ALA A 273      -3.718 -24.358  19.798  1.00  0.62           C  
ATOM   4253  C   ALA A 273      -3.031 -23.258  20.594  1.00  0.62           C  
ATOM   4254  O   ALA A 273      -1.831 -23.341  20.862  1.00  0.62           O  
ATOM   4255  CB  ALA A 273      -3.673 -25.668  20.563  1.00  0.62           C  
ATOM   4256  H   ALA A 273      -2.247 -25.099  18.386  1.00  0.62           H  
ATOM   4257  HA  ALA A 273      -4.759 -24.066  19.646  1.00  0.62           H  
ATOM   4258 1HB  ALA A 273      -4.168 -25.541  21.527  1.00  0.62           H  
ATOM   4259 2HB  ALA A 273      -4.184 -26.442  19.993  1.00  0.62           H  
ATOM   4260 3HB  ALA A 273      -2.638 -25.959  20.719  1.00  0.62           H  
ATOM   4261  N   LEU A 274      -3.754 -22.207  20.960  1.00  0.61           N  
ATOM   4262  CA  LEU A 274      -3.081 -21.131  21.672  1.00  0.61           C  
ATOM   4263  C   LEU A 274      -3.497 -21.053  23.126  1.00  0.61           C  
ATOM   4264  O   LEU A 274      -4.689 -21.104  23.444  1.00  0.61           O  
ATOM   4265  CB  LEU A 274      -3.462 -19.770  21.101  1.00  0.61           C  
ATOM   4266  CG  LEU A 274      -3.314 -19.515  19.656  1.00  0.61           C  
ATOM   4267  CD1 LEU A 274      -3.814 -18.119  19.434  1.00  0.61           C  
ATOM   4268  CD2 LEU A 274      -1.891 -19.684  19.221  1.00  0.61           C  
ATOM   4269  H   LEU A 274      -4.752 -22.147  20.758  1.00  0.61           H  
ATOM   4270  HA  LEU A 274      -2.004 -21.275  21.622  1.00  0.61           H  
ATOM   4271 1HB  LEU A 274      -4.503 -19.588  21.350  1.00  0.61           H  
ATOM   4272 2HB  LEU A 274      -2.864 -19.018  21.617  1.00  0.61           H  
ATOM   4273  HG  LEU A 274      -3.947 -20.207  19.089  1.00  0.61           H  
ATOM   4274 1HD1 LEU A 274      -3.746 -17.891  18.416  1.00  0.61           H  
ATOM   4275 2HD1 LEU A 274      -4.853 -18.045  19.756  1.00  0.61           H  
ATOM   4276 3HD1 LEU A 274      -3.205 -17.418  20.006  1.00  0.61           H  
ATOM   4277 1HD2 LEU A 274      -1.808 -19.477  18.155  1.00  0.61           H  
ATOM   4278 2HD2 LEU A 274      -1.270 -18.993  19.779  1.00  0.61           H  
ATOM   4279 3HD2 LEU A 274      -1.573 -20.707  19.419  1.00  0.61           H  
ATOM   4280  N   GLU A 275      -2.539 -20.784  23.995  1.00  0.61           N  
ATOM   4281  CA  GLU A 275      -2.873 -20.434  25.365  1.00  0.61           C  
ATOM   4282  C   GLU A 275      -2.481 -18.992  25.508  1.00  0.61           C  
ATOM   4283  O   GLU A 275      -1.324 -18.627  25.246  1.00  0.61           O  
ATOM   4284  CB  GLU A 275      -2.206 -21.312  26.418  1.00  0.61           C  
ATOM   4285  CG  GLU A 275      -2.583 -20.896  27.857  1.00  0.61           C  
ATOM   4286  CD  GLU A 275      -2.102 -21.837  28.944  1.00  0.61           C  
ATOM   4287  OE1 GLU A 275      -1.816 -22.983  28.650  1.00  0.61           O  
ATOM   4288  OE2 GLU A 275      -1.994 -21.406  30.064  1.00  0.61           O  
ATOM   4289  H   GLU A 275      -1.567 -20.798  23.686  1.00  0.61           H  
ATOM   4290  HA  GLU A 275      -3.950 -20.504  25.510  1.00  0.61           H  
ATOM   4291 1HB  GLU A 275      -2.488 -22.352  26.269  1.00  0.61           H  
ATOM   4292 2HB  GLU A 275      -1.124 -21.238  26.320  1.00  0.61           H  
ATOM   4293 1HG  GLU A 275      -2.166 -19.903  28.048  1.00  0.61           H  
ATOM   4294 2HG  GLU A 275      -3.671 -20.809  27.912  1.00  0.61           H  
ATOM   4295  N   ILE A 276      -3.445 -18.169  25.885  1.00  0.64           N  
ATOM   4296  CA  ILE A 276      -3.185 -16.753  25.961  1.00  0.64           C  
ATOM   4297  C   ILE A 276      -3.540 -16.222  27.330  1.00  0.64           C  
ATOM   4298  O   ILE A 276      -4.289 -16.844  28.081  1.00  0.64           O  
ATOM   4299  CB  ILE A 276      -4.027 -15.978  24.935  1.00  0.64           C  
ATOM   4300  CG1 ILE A 276      -5.468 -16.090  25.277  1.00  0.64           C  
ATOM   4301  CG2 ILE A 276      -3.832 -16.613  23.554  1.00  0.64           C  
ATOM   4302  CD1 ILE A 276      -6.334 -15.156  24.506  1.00  0.64           C  
ATOM   4303  H   ILE A 276      -4.372 -18.542  26.097  1.00  0.64           H  
ATOM   4304  HA  ILE A 276      -2.131 -16.572  25.785  1.00  0.64           H  
ATOM   4305  HB  ILE A 276      -3.737 -14.925  24.922  1.00  0.64           H  
ATOM   4306 1HG1 ILE A 276      -5.791 -17.110  25.075  1.00  0.64           H  
ATOM   4307 2HG1 ILE A 276      -5.593 -15.887  26.338  1.00  0.64           H  
ATOM   4308 1HG2 ILE A 276      -4.427 -16.082  22.837  1.00  0.64           H  
ATOM   4309 2HG2 ILE A 276      -2.808 -16.569  23.280  1.00  0.64           H  
ATOM   4310 3HG2 ILE A 276      -4.148 -17.656  23.578  1.00  0.64           H  
ATOM   4311 1HD1 ILE A 276      -7.374 -15.291  24.786  1.00  0.64           H  
ATOM   4312 2HD1 ILE A 276      -6.033 -14.133  24.716  1.00  0.64           H  
ATOM   4313 3HD1 ILE A 276      -6.211 -15.354  23.465  1.00  0.64           H  
ATOM   4314  N   GLU A 277      -3.049 -15.037  27.631  1.00  0.68           N  
ATOM   4315  CA  GLU A 277      -3.378 -14.344  28.859  1.00  0.68           C  
ATOM   4316  C   GLU A 277      -4.139 -13.063  28.534  1.00  0.68           C  
ATOM   4317  O   GLU A 277      -3.663 -12.219  27.762  1.00  0.68           O  
ATOM   4318  CB  GLU A 277      -2.095 -14.053  29.640  1.00  0.68           C  
ATOM   4319  CG  GLU A 277      -2.271 -13.337  30.958  1.00  0.68           C  
ATOM   4320  CD  GLU A 277      -0.942 -13.135  31.673  1.00  0.68           C  
ATOM   4321  OE1 GLU A 277      -0.093 -12.441  31.148  1.00  0.68           O  
ATOM   4322  OE2 GLU A 277      -0.759 -13.698  32.721  1.00  0.68           O  
ATOM   4323  H   GLU A 277      -2.426 -14.599  26.964  1.00  0.68           H  
ATOM   4324  HA  GLU A 277      -4.024 -14.979  29.466  1.00  0.68           H  
ATOM   4325 1HB  GLU A 277      -1.583 -14.992  29.846  1.00  0.68           H  
ATOM   4326 2HB  GLU A 277      -1.430 -13.458  29.027  1.00  0.68           H  
ATOM   4327 1HG  GLU A 277      -2.734 -12.367  30.780  1.00  0.68           H  
ATOM   4328 2HG  GLU A 277      -2.943 -13.922  31.588  1.00  0.68           H  
ATOM   4329  N   ARG A 278      -5.336 -12.929  29.099  1.00  0.72           N  
ATOM   4330  CA  ARG A 278      -6.165 -11.755  28.856  1.00  0.72           C  
ATOM   4331  C   ARG A 278      -6.532 -11.107  30.174  1.00  0.72           C  
ATOM   4332  O   ARG A 278      -7.289 -11.667  30.967  1.00  0.72           O  
ATOM   4333  CB  ARG A 278      -7.425 -12.125  28.104  1.00  0.72           C  
ATOM   4334  CG  ARG A 278      -8.357 -10.948  27.807  1.00  0.72           C  
ATOM   4335  CD  ARG A 278      -9.507 -11.360  26.969  1.00  0.72           C  
ATOM   4336  NE  ARG A 278      -9.054 -11.767  25.673  1.00  0.72           N  
ATOM   4337  CZ  ARG A 278      -9.771 -12.423  24.750  1.00  0.72           C  
ATOM   4338  NH1 ARG A 278     -11.028 -12.762  24.965  1.00  0.72           N  
ATOM   4339  NH2 ARG A 278      -9.186 -12.715  23.623  1.00  0.72           N  
ATOM   4340  H   ARG A 278      -5.684 -13.670  29.708  1.00  0.72           H  
ATOM   4341  HA  ARG A 278      -5.602 -11.040  28.255  1.00  0.72           H  
ATOM   4342 1HB  ARG A 278      -7.154 -12.577  27.145  1.00  0.72           H  
ATOM   4343 2HB  ARG A 278      -7.981 -12.866  28.677  1.00  0.72           H  
ATOM   4344 1HG  ARG A 278      -8.735 -10.527  28.737  1.00  0.72           H  
ATOM   4345 2HG  ARG A 278      -7.796 -10.184  27.258  1.00  0.72           H  
ATOM   4346 1HD  ARG A 278     -10.036 -12.181  27.427  1.00  0.72           H  
ATOM   4347 2HD  ARG A 278     -10.182 -10.516  26.841  1.00  0.72           H  
ATOM   4348  HE  ARG A 278      -8.082 -11.513  25.415  1.00  0.72           H  
ATOM   4349 1HH1 ARG A 278     -11.471 -12.527  25.839  1.00  0.72           H  
ATOM   4350 2HH1 ARG A 278     -11.543 -13.254  24.248  1.00  0.72           H  
ATOM   4351 1HH2 ARG A 278      -8.208 -12.442  23.495  1.00  0.72           H  
ATOM   4352 2HH2 ARG A 278      -9.675 -13.187  22.874  1.00  0.72           H  
ATOM   4353  N   GLN A 279      -5.962  -9.937  30.436  1.00  0.75           N  
ATOM   4354  CA  GLN A 279      -6.165  -9.234  31.706  1.00  0.75           C  
ATOM   4355  C   GLN A 279      -5.836 -10.138  32.902  1.00  0.75           C  
ATOM   4356  O   GLN A 279      -6.472 -10.062  33.952  1.00  0.75           O  
ATOM   4357  CB  GLN A 279      -7.611  -8.725  31.816  1.00  0.75           C  
ATOM   4358  CG  GLN A 279      -8.019  -7.732  30.729  1.00  0.75           C  
ATOM   4359  CD  GLN A 279      -9.447  -7.225  30.913  1.00  0.75           C  
ATOM   4360  OE1 GLN A 279      -9.872  -6.927  32.033  1.00  0.75           O  
ATOM   4361  NE2 GLN A 279     -10.191  -7.115  29.814  1.00  0.75           N  
ATOM   4362  H   GLN A 279      -5.361  -9.524  29.735  1.00  0.75           H  
ATOM   4363  HA  GLN A 279      -5.492  -8.378  31.738  1.00  0.75           H  
ATOM   4364 1HB  GLN A 279      -8.309  -9.559  31.796  1.00  0.75           H  
ATOM   4365 2HB  GLN A 279      -7.738  -8.227  32.776  1.00  0.75           H  
ATOM   4366 1HG  GLN A 279      -7.346  -6.877  30.763  1.00  0.75           H  
ATOM   4367 2HG  GLN A 279      -7.954  -8.220  29.759  1.00  0.75           H  
ATOM   4368 1HE2 GLN A 279     -11.133  -6.783  29.881  1.00  0.75           H  
ATOM   4369 2HE2 GLN A 279      -9.812  -7.352  28.919  1.00  0.75           H  
ATOM   4370  N   GLY A 280      -4.827 -10.988  32.728  1.00  0.76           N  
ATOM   4371  CA  GLY A 280      -4.350 -11.913  33.749  1.00  0.76           C  
ATOM   4372  C   GLY A 280      -5.046 -13.285  33.736  1.00  0.76           C  
ATOM   4373  O   GLY A 280      -4.586 -14.213  34.404  1.00  0.76           O  
ATOM   4374  H   GLY A 280      -4.359 -10.991  31.834  1.00  0.76           H  
ATOM   4375 1HA  GLY A 280      -3.277 -12.058  33.619  1.00  0.76           H  
ATOM   4376 2HA  GLY A 280      -4.482 -11.456  34.728  1.00  0.76           H  
ATOM   4377  N   SER A 281      -6.147 -13.433  32.997  1.00  0.75           N  
ATOM   4378  CA  SER A 281      -6.845 -14.715  32.977  1.00  0.75           C  
ATOM   4379  C   SER A 281      -6.369 -15.589  31.813  1.00  0.75           C  
ATOM   4380  O   SER A 281      -6.285 -15.105  30.684  1.00  0.75           O  
ATOM   4381  CB  SER A 281      -8.340 -14.488  32.848  1.00  0.75           C  
ATOM   4382  OG  SER A 281      -9.034 -15.705  32.726  1.00  0.75           O  
ATOM   4383  H   SER A 281      -6.516 -12.658  32.447  1.00  0.75           H  
ATOM   4384  HA  SER A 281      -6.657 -15.199  33.929  1.00  0.75           H  
ATOM   4385 1HB  SER A 281      -8.703 -13.941  33.717  1.00  0.75           H  
ATOM   4386 2HB  SER A 281      -8.530 -13.868  31.970  1.00  0.75           H  
ATOM   4387  HG  SER A 281      -8.577 -16.211  32.032  1.00  0.75           H  
ATOM   4388  N   PRO A 282      -5.989 -16.856  32.022  1.00  0.73           N  
ATOM   4389  CA  PRO A 282      -5.600 -17.731  30.941  1.00  0.73           C  
ATOM   4390  C   PRO A 282      -6.830 -18.109  30.128  1.00  0.73           C  
ATOM   4391  O   PRO A 282      -7.886 -18.383  30.704  1.00  0.73           O  
ATOM   4392  CB  PRO A 282      -4.981 -18.922  31.674  1.00  0.73           C  
ATOM   4393  CG  PRO A 282      -5.660 -18.925  33.046  1.00  0.73           C  
ATOM   4394  CD  PRO A 282      -5.928 -17.451  33.367  1.00  0.73           C  
ATOM   4395  HA  PRO A 282      -4.851 -17.226  30.326  1.00  0.73           H  
ATOM   4396 1HB  PRO A 282      -5.160 -19.844  31.098  1.00  0.73           H  
ATOM   4397 2HB  PRO A 282      -3.887 -18.798  31.734  1.00  0.73           H  
ATOM   4398 1HG  PRO A 282      -6.584 -19.522  33.004  1.00  0.73           H  
ATOM   4399 2HG  PRO A 282      -5.005 -19.408  33.787  1.00  0.73           H  
ATOM   4400 1HD  PRO A 282      -6.899 -17.378  33.881  1.00  0.73           H  
ATOM   4401 2HD  PRO A 282      -5.101 -17.009  33.954  1.00  0.73           H  
ATOM   4402  N   LEU A 283      -6.673 -18.172  28.811  1.00  0.69           N  
ATOM   4403  CA  LEU A 283      -7.733 -18.592  27.896  1.00  0.69           C  
ATOM   4404  C   LEU A 283      -7.181 -19.548  26.840  1.00  0.69           C  
ATOM   4405  O   LEU A 283      -6.026 -19.419  26.428  1.00  0.69           O  
ATOM   4406  CB  LEU A 283      -8.372 -17.376  27.210  1.00  0.69           C  
ATOM   4407  CG  LEU A 283      -9.076 -16.361  28.113  1.00  0.69           C  
ATOM   4408  CD1 LEU A 283      -9.432 -15.152  27.293  1.00  0.69           C  
ATOM   4409  CD2 LEU A 283     -10.312 -16.991  28.726  1.00  0.69           C  
ATOM   4410  H   LEU A 283      -5.773 -17.886  28.432  1.00  0.69           H  
ATOM   4411  HA  LEU A 283      -8.499 -19.117  28.465  1.00  0.69           H  
ATOM   4412 1HB  LEU A 283      -7.614 -16.850  26.701  1.00  0.69           H  
ATOM   4413 2HB  LEU A 283      -9.094 -17.730  26.472  1.00  0.69           H  
ATOM   4414  HG  LEU A 283      -8.401 -16.037  28.908  1.00  0.69           H  
ATOM   4415 1HD1 LEU A 283      -9.923 -14.431  27.936  1.00  0.69           H  
ATOM   4416 2HD1 LEU A 283      -8.527 -14.717  26.875  1.00  0.69           H  
ATOM   4417 3HD1 LEU A 283     -10.103 -15.441  26.486  1.00  0.69           H  
ATOM   4418 1HD2 LEU A 283     -10.808 -16.263  29.368  1.00  0.69           H  
ATOM   4419 2HD2 LEU A 283     -10.993 -17.306  27.936  1.00  0.69           H  
ATOM   4420 3HD2 LEU A 283     -10.021 -17.857  29.321  1.00  0.69           H  
ATOM   4421  N   SER A 284      -8.004 -20.483  26.369  1.00  0.66           N  
ATOM   4422  CA  SER A 284      -7.568 -21.369  25.287  1.00  0.66           C  
ATOM   4423  C   SER A 284      -8.339 -21.100  23.993  1.00  0.66           C  
ATOM   4424  O   SER A 284      -9.569 -21.205  23.960  1.00  0.66           O  
ATOM   4425  CB  SER A 284      -7.734 -22.817  25.692  1.00  0.66           C  
ATOM   4426  OG  SER A 284      -6.914 -23.137  26.782  1.00  0.66           O  
ATOM   4427  H   SER A 284      -8.937 -20.573  26.746  1.00  0.66           H  
ATOM   4428  HA  SER A 284      -6.513 -21.189  25.091  1.00  0.66           H  
ATOM   4429 1HB  SER A 284      -8.774 -23.004  25.947  1.00  0.66           H  
ATOM   4430 2HB  SER A 284      -7.484 -23.455  24.846  1.00  0.66           H  
ATOM   4431  HG  SER A 284      -6.010 -22.983  26.482  1.00  0.66           H  
ATOM   4432  N   LEU A 285      -7.607 -20.704  22.951  1.00  0.64           N  
ATOM   4433  CA  LEU A 285      -8.196 -20.362  21.654  1.00  0.64           C  
ATOM   4434  C   LEU A 285      -7.660 -21.251  20.536  1.00  0.64           C  
ATOM   4435  O   LEU A 285      -6.590 -21.848  20.666  1.00  0.64           O  
ATOM   4436  CB  LEU A 285      -7.915 -18.913  21.251  1.00  0.64           C  
ATOM   4437  CG  LEU A 285      -8.307 -17.791  22.203  1.00  0.64           C  
ATOM   4438  CD1 LEU A 285      -7.864 -16.520  21.560  1.00  0.64           C  
ATOM   4439  CD2 LEU A 285      -9.789 -17.785  22.472  1.00  0.64           C  
ATOM   4440  H   LEU A 285      -6.593 -20.674  23.065  1.00  0.64           H  
ATOM   4441  HA  LEU A 285      -9.273 -20.503  21.714  1.00  0.64           H  
ATOM   4442 1HB  LEU A 285      -6.850 -18.817  21.075  1.00  0.64           H  
ATOM   4443 2HB  LEU A 285      -8.426 -18.719  20.302  1.00  0.64           H  
ATOM   4444  HG  LEU A 285      -7.774 -17.903  23.149  1.00  0.64           H  
ATOM   4445 1HD1 LEU A 285      -8.107 -15.672  22.196  1.00  0.64           H  
ATOM   4446 2HD1 LEU A 285      -6.797 -16.571  21.398  1.00  0.64           H  
ATOM   4447 3HD1 LEU A 285      -8.373 -16.405  20.604  1.00  0.64           H  
ATOM   4448 1HD2 LEU A 285     -10.033 -16.959  23.140  1.00  0.64           H  
ATOM   4449 2HD2 LEU A 285     -10.324 -17.662  21.531  1.00  0.64           H  
ATOM   4450 3HD2 LEU A 285     -10.082 -18.727  22.934  1.00  0.64           H  
ATOM   4451  N   THR A 286      -8.393 -21.332  19.431  1.00  0.63           N  
ATOM   4452  CA  THR A 286      -7.868 -22.040  18.268  1.00  0.63           C  
ATOM   4453  C   THR A 286      -7.677 -21.049  17.124  1.00  0.63           C  
ATOM   4454  O   THR A 286      -8.592 -20.299  16.781  1.00  0.63           O  
ATOM   4455  CB  THR A 286      -8.780 -23.199  17.834  1.00  0.63           C  
ATOM   4456  OG1 THR A 286      -8.895 -24.142  18.912  1.00  0.63           O  
ATOM   4457  CG2 THR A 286      -8.175 -23.892  16.618  1.00  0.63           C  
ATOM   4458  H   THR A 286      -9.289 -20.864  19.382  1.00  0.63           H  
ATOM   4459  HA  THR A 286      -6.890 -22.457  18.509  1.00  0.63           H  
ATOM   4460  HB  THR A 286      -9.768 -22.820  17.584  1.00  0.63           H  
ATOM   4461  HG1 THR A 286      -8.013 -24.407  19.197  1.00  0.63           H  
ATOM   4462 1HG2 THR A 286      -8.810 -24.720  16.313  1.00  0.63           H  
ATOM   4463 2HG2 THR A 286      -8.085 -23.183  15.794  1.00  0.63           H  
ATOM   4464 3HG2 THR A 286      -7.184 -24.267  16.884  1.00  0.63           H  
ATOM   4465  N   LEU A 287      -6.475 -21.042  16.558  1.00  0.64           N  
ATOM   4466  CA  LEU A 287      -6.111 -20.124  15.487  1.00  0.64           C  
ATOM   4467  C   LEU A 287      -5.733 -20.854  14.214  1.00  0.64           C  
ATOM   4468  O   LEU A 287      -4.858 -21.712  14.217  1.00  0.64           O  
ATOM   4469  CB  LEU A 287      -4.951 -19.231  15.977  1.00  0.64           C  
ATOM   4470  CG  LEU A 287      -4.317 -18.233  14.988  1.00  0.64           C  
ATOM   4471  CD1 LEU A 287      -5.320 -17.275  14.573  1.00  0.64           C  
ATOM   4472  CD2 LEU A 287      -3.197 -17.468  15.696  1.00  0.64           C  
ATOM   4473  H   LEU A 287      -5.779 -21.708  16.894  1.00  0.64           H  
ATOM   4474  HA  LEU A 287      -6.970 -19.496  15.267  1.00  0.64           H  
ATOM   4475 1HB  LEU A 287      -5.329 -18.644  16.809  1.00  0.64           H  
ATOM   4476 2HB  LEU A 287      -4.157 -19.876  16.355  1.00  0.64           H  
ATOM   4477  HG  LEU A 287      -3.936 -18.760  14.110  1.00  0.64           H  
ATOM   4478 1HD1 LEU A 287      -4.886 -16.556  13.889  1.00  0.64           H  
ATOM   4479 2HD1 LEU A 287      -6.141 -17.791  14.086  1.00  0.64           H  
ATOM   4480 3HD1 LEU A 287      -5.676 -16.776  15.455  1.00  0.64           H  
ATOM   4481 1HD2 LEU A 287      -2.764 -16.745  15.049  1.00  0.64           H  
ATOM   4482 2HD2 LEU A 287      -3.610 -16.941  16.534  1.00  0.64           H  
ATOM   4483 3HD2 LEU A 287      -2.430 -18.162  16.033  1.00  0.64           H  
ATOM   4484  N   ILE A 288      -6.421 -20.555  13.124  1.00  0.67           N  
ATOM   4485  CA  ILE A 288      -6.107 -21.203  11.859  1.00  0.67           C  
ATOM   4486  C   ILE A 288      -5.623 -20.158  10.877  1.00  0.67           C  
ATOM   4487  O   ILE A 288      -6.453 -19.429  10.350  1.00  0.67           O  
ATOM   4488  CB  ILE A 288      -7.338 -21.875  11.247  1.00  0.67           C  
ATOM   4489  CG1 ILE A 288      -7.914 -22.890  12.218  1.00  0.67           C  
ATOM   4490  CG2 ILE A 288      -6.905 -22.563   9.955  1.00  0.67           C  
ATOM   4491  CD1 ILE A 288      -9.235 -23.460  11.808  1.00  0.67           C  
ATOM   4492  H   ILE A 288      -7.156 -19.862  13.172  1.00  0.67           H  
ATOM   4493  HA  ILE A 288      -5.361 -21.972  12.014  1.00  0.67           H  
ATOM   4494  HB  ILE A 288      -8.105 -21.135  11.032  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 288      -7.227 -23.692  12.296  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 288      -8.029 -22.427  13.197  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 288      -7.760 -23.051   9.496  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 288      -6.494 -21.819   9.263  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 288      -6.134 -23.307  10.176  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 288      -9.565 -24.186  12.552  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 288      -9.973 -22.659  11.730  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 288      -9.134 -23.954  10.842  1.00  0.67           H  
ATOM   4503  N   PRO A 289      -4.324 -20.067  10.579  1.00  0.74           N  
ATOM   4504  CA  PRO A 289      -3.751 -19.067   9.710  1.00  0.74           C  
ATOM   4505  C   PRO A 289      -4.379 -19.106   8.333  1.00  0.74           C  
ATOM   4506  O   PRO A 289      -4.748 -20.169   7.834  1.00  0.74           O  
ATOM   4507  CB  PRO A 289      -2.280 -19.486   9.653  1.00  0.74           C  
ATOM   4508  CG  PRO A 289      -2.039 -20.246  10.937  1.00  0.74           C  
ATOM   4509  CD  PRO A 289      -3.324 -20.978  11.187  1.00  0.74           C  
ATOM   4510  HA  PRO A 289      -3.878 -18.075  10.150  1.00  0.74           H  
ATOM   4511 1HB  PRO A 289      -2.108 -20.101   8.761  1.00  0.74           H  
ATOM   4512 2HB  PRO A 289      -1.656 -18.597   9.546  1.00  0.74           H  
ATOM   4513 1HG  PRO A 289      -1.174 -20.930  10.817  1.00  0.74           H  
ATOM   4514 2HG  PRO A 289      -1.789 -19.564  11.758  1.00  0.74           H  
ATOM   4515 1HD  PRO A 289      -3.316 -21.949  10.669  1.00  0.74           H  
ATOM   4516 2HD  PRO A 289      -3.436 -21.070  12.271  1.00  0.74           H  
ATOM   4517  N   GLU A 290      -4.489 -17.940   7.721  1.00  0.85           N  
ATOM   4518  CA  GLU A 290      -5.012 -17.839   6.377  1.00  0.85           C  
ATOM   4519  C   GLU A 290      -3.857 -18.220   5.475  1.00  0.85           C  
ATOM   4520  O   GLU A 290      -2.715 -17.898   5.791  1.00  0.85           O  
ATOM   4521  CB  GLU A 290      -5.465 -16.404   6.077  1.00  0.85           C  
ATOM   4522  CG  GLU A 290      -6.570 -15.847   6.992  1.00  0.85           C  
ATOM   4523  CD  GLU A 290      -7.936 -16.482   6.808  1.00  0.85           C  
ATOM   4524  OE1 GLU A 290      -8.404 -16.557   5.702  1.00  0.85           O  
ATOM   4525  OE2 GLU A 290      -8.521 -16.873   7.796  1.00  0.85           O  
ATOM   4526  H   GLU A 290      -4.160 -17.107   8.189  1.00  0.85           H  
ATOM   4527  HA  GLU A 290      -5.832 -18.542   6.239  1.00  0.85           H  
ATOM   4528 1HB  GLU A 290      -4.603 -15.736   6.163  1.00  0.85           H  
ATOM   4529 2HB  GLU A 290      -5.818 -16.347   5.049  1.00  0.85           H  
ATOM   4530 1HG  GLU A 290      -6.255 -15.986   8.018  1.00  0.85           H  
ATOM   4531 2HG  GLU A 290      -6.655 -14.775   6.818  1.00  0.85           H  
ATOM   4532  N   SER A 291      -4.125 -18.869   4.355  1.00  1.04           N  
ATOM   4533  CA  SER A 291      -3.037 -19.215   3.443  1.00  1.04           C  
ATOM   4534  C   SER A 291      -2.936 -18.234   2.288  1.00  1.04           C  
ATOM   4535  O   SER A 291      -3.913 -18.045   1.559  1.00  1.04           O  
ATOM   4536  CB  SER A 291      -3.255 -20.602   2.888  1.00  1.04           C  
ATOM   4537  OG  SER A 291      -2.269 -20.920   1.951  1.00  1.04           O  
ATOM   4538  H   SER A 291      -5.077 -19.127   4.135  1.00  1.04           H  
ATOM   4539  HA  SER A 291      -2.093 -19.197   3.991  1.00  1.04           H  
ATOM   4540 1HB  SER A 291      -3.249 -21.325   3.698  1.00  1.04           H  
ATOM   4541 2HB  SER A 291      -4.235 -20.650   2.415  1.00  1.04           H  
ATOM   4542  HG  SER A 291      -2.203 -20.144   1.382  1.00  1.04           H  
ATOM   4543  N   LYS A 292      -1.766 -17.624   2.098  1.00  1.31           N  
ATOM   4544  CA  LYS A 292      -1.642 -16.709   0.971  1.00  1.31           C  
ATOM   4545  C   LYS A 292      -0.562 -17.229   0.016  1.00  1.31           C  
ATOM   4546  O   LYS A 292       0.443 -17.769   0.476  1.00  1.31           O  
ATOM   4547  CB  LYS A 292      -1.254 -15.308   1.443  1.00  1.31           C  
ATOM   4548  CG  LYS A 292      -2.250 -14.615   2.355  1.00  1.31           C  
ATOM   4549  CD  LYS A 292      -1.771 -13.198   2.691  1.00  1.31           C  
ATOM   4550  CE  LYS A 292      -2.722 -12.491   3.644  1.00  1.31           C  
ATOM   4551  NZ  LYS A 292      -2.269 -11.100   3.954  1.00  1.31           N  
ATOM   4552  H   LYS A 292      -0.986 -17.788   2.739  1.00  1.31           H  
ATOM   4553  HA  LYS A 292      -2.603 -16.650   0.483  1.00  1.31           H  
ATOM   4554 1HB  LYS A 292      -0.295 -15.347   1.941  1.00  1.31           H  
ATOM   4555 2HB  LYS A 292      -1.133 -14.676   0.573  1.00  1.31           H  
ATOM   4556 1HG  LYS A 292      -3.224 -14.566   1.867  1.00  1.31           H  
ATOM   4557 2HG  LYS A 292      -2.355 -15.185   3.281  1.00  1.31           H  
ATOM   4558 1HD  LYS A 292      -0.778 -13.240   3.143  1.00  1.31           H  
ATOM   4559 2HD  LYS A 292      -1.697 -12.613   1.774  1.00  1.31           H  
ATOM   4560 1HE  LYS A 292      -3.712 -12.449   3.193  1.00  1.31           H  
ATOM   4561 2HE  LYS A 292      -2.781 -13.060   4.574  1.00  1.31           H  
ATOM   4562 1HZ  LYS A 292      -2.923 -10.664   4.588  1.00  1.31           H  
ATOM   4563 2HZ  LYS A 292      -1.353 -11.128   4.384  1.00  1.31           H  
ATOM   4564 3HZ  LYS A 292      -2.219 -10.563   3.099  1.00  1.31           H  
ATOM   4565  N   PRO A 293      -0.784 -17.187  -1.309  1.00  1.61           N  
ATOM   4566  CA  PRO A 293       0.164 -17.555  -2.349  1.00  1.61           C  
ATOM   4567  C   PRO A 293       1.195 -16.485  -2.667  1.00  1.61           C  
ATOM   4568  O   PRO A 293       0.877 -15.293  -2.640  1.00  1.61           O  
ATOM   4569  CB  PRO A 293      -0.754 -17.790  -3.546  1.00  1.61           C  
ATOM   4570  CG  PRO A 293      -1.893 -16.817  -3.338  1.00  1.61           C  
ATOM   4571  CD  PRO A 293      -2.105 -16.771  -1.834  1.00  1.61           C  
ATOM   4572  HA  PRO A 293       0.667 -18.489  -2.060  1.00  1.61           H  
ATOM   4573 1HB  PRO A 293      -0.198 -17.602  -4.478  1.00  1.61           H  
ATOM   4574 2HB  PRO A 293      -1.078 -18.839  -3.573  1.00  1.61           H  
ATOM   4575 1HG  PRO A 293      -1.625 -15.835  -3.756  1.00  1.61           H  
ATOM   4576 2HG  PRO A 293      -2.786 -17.158  -3.883  1.00  1.61           H  
ATOM   4577 1HD  PRO A 293      -2.342 -15.737  -1.539  1.00  1.61           H  
ATOM   4578 2HD  PRO A 293      -2.891 -17.493  -1.546  1.00  1.61           H  
ATOM   4579  N   GLY A 294       2.345 -16.925  -3.175  1.00  1.86           N  
ATOM   4580  CA  GLY A 294       3.340 -16.019  -3.750  1.00  1.86           C  
ATOM   4581  C   GLY A 294       4.718 -16.663  -3.953  1.00  1.86           C  
ATOM   4582  O   GLY A 294       5.148 -17.527  -3.195  1.00  1.86           O  
ATOM   4583  H   GLY A 294       2.540 -17.924  -3.117  1.00  1.86           H  
ATOM   4584 1HA  GLY A 294       2.969 -15.641  -4.702  1.00  1.86           H  
ATOM   4585 2HA  GLY A 294       3.445 -15.157  -3.090  1.00  1.86           H  
ATOM   4586  N   ASN A 295       5.396 -16.250  -5.025  1.00  1.94           N  
ATOM   4587  CA  ASN A 295       6.738 -16.723  -5.393  1.00  1.94           C  
ATOM   4588  C   ASN A 295       6.807 -18.262  -5.497  1.00  1.94           C  
ATOM   4589  O   ASN A 295       7.816 -18.874  -5.150  1.00  1.94           O  
ATOM   4590  CB  ASN A 295       7.774 -16.180  -4.412  1.00  1.94           C  
ATOM   4591  CG  ASN A 295       9.188 -16.148  -4.968  1.00  1.94           C  
ATOM   4592  OD1 ASN A 295       9.381 -15.909  -6.167  1.00  1.94           O  
ATOM   4593  ND2 ASN A 295      10.171 -16.364  -4.126  1.00  1.94           N  
ATOM   4594  H   ASN A 295       4.967 -15.547  -5.612  1.00  1.94           H  
ATOM   4595  HA  ASN A 295       6.978 -16.329  -6.382  1.00  1.94           H  
ATOM   4596 1HB  ASN A 295       7.495 -15.171  -4.096  1.00  1.94           H  
ATOM   4597 2HB  ASN A 295       7.781 -16.809  -3.532  1.00  1.94           H  
ATOM   4598 1HD2 ASN A 295      11.118 -16.347  -4.447  1.00  1.94           H  
ATOM   4599 2HD2 ASN A 295       9.978 -16.543  -3.163  1.00  1.94           H  
ATOM   4600  N   GLY A 296       5.724 -18.880  -5.988  1.00  1.82           N  
ATOM   4601  CA  GLY A 296       5.643 -20.333  -6.180  1.00  1.82           C  
ATOM   4602  C   GLY A 296       5.302 -21.133  -4.907  1.00  1.82           C  
ATOM   4603  O   GLY A 296       5.209 -22.361  -4.950  1.00  1.82           O  
ATOM   4604  H   GLY A 296       4.930 -18.313  -6.243  1.00  1.82           H  
ATOM   4605 1HA  GLY A 296       4.894 -20.544  -6.943  1.00  1.82           H  
ATOM   4606 2HA  GLY A 296       6.593 -20.687  -6.577  1.00  1.82           H  
ATOM   4607  N   LYS A 297       5.119 -20.440  -3.786  1.00  1.56           N  
ATOM   4608  CA  LYS A 297       4.850 -21.043  -2.484  1.00  1.56           C  
ATOM   4609  C   LYS A 297       3.570 -20.510  -1.851  1.00  1.56           C  
ATOM   4610  O   LYS A 297       2.845 -19.716  -2.460  1.00  1.56           O  
ATOM   4611  CB  LYS A 297       6.035 -20.799  -1.548  1.00  1.56           C  
ATOM   4612  CG  LYS A 297       7.334 -21.448  -2.007  1.00  1.56           C  
ATOM   4613  CD  LYS A 297       8.464 -21.252  -1.003  1.00  1.56           C  
ATOM   4614  CE  LYS A 297       9.732 -21.953  -1.487  1.00  1.56           C  
ATOM   4615  NZ  LYS A 297      10.855 -21.854  -0.507  1.00  1.56           N  
ATOM   4616  H   LYS A 297       5.207 -19.427  -3.807  1.00  1.56           H  
ATOM   4617  HA  LYS A 297       4.730 -22.118  -2.619  1.00  1.56           H  
ATOM   4618 1HB  LYS A 297       6.211 -19.735  -1.496  1.00  1.56           H  
ATOM   4619 2HB  LYS A 297       5.809 -21.147  -0.542  1.00  1.56           H  
ATOM   4620 1HG  LYS A 297       7.173 -22.514  -2.168  1.00  1.56           H  
ATOM   4621 2HG  LYS A 297       7.638 -20.998  -2.956  1.00  1.56           H  
ATOM   4622 1HD  LYS A 297       8.663 -20.185  -0.891  1.00  1.56           H  
ATOM   4623 2HD  LYS A 297       8.173 -21.657  -0.035  1.00  1.56           H  
ATOM   4624 1HE  LYS A 297       9.504 -23.004  -1.655  1.00  1.56           H  
ATOM   4625 2HE  LYS A 297      10.046 -21.505  -2.431  1.00  1.56           H  
ATOM   4626 1HZ  LYS A 297      11.659 -22.342  -0.876  1.00  1.56           H  
ATOM   4627 2HZ  LYS A 297      11.099 -20.891  -0.344  1.00  1.56           H  
ATOM   4628 3HZ  LYS A 297      10.575 -22.280   0.365  1.00  1.56           H  
ATOM   4629  N   ALA A 298       3.261 -21.010  -0.647  1.00  1.26           N  
ATOM   4630  CA  ALA A 298       2.137 -20.500   0.136  1.00  1.26           C  
ATOM   4631  C   ALA A 298       2.554 -20.453   1.600  1.00  1.26           C  
ATOM   4632  O   ALA A 298       3.219 -21.369   2.092  1.00  1.26           O  
ATOM   4633  CB  ALA A 298       0.892 -21.357  -0.033  1.00  1.26           C  
ATOM   4634  H   ALA A 298       3.857 -21.714  -0.236  1.00  1.26           H  
ATOM   4635  HA  ALA A 298       1.929 -19.486  -0.192  1.00  1.26           H  
ATOM   4636 1HB  ALA A 298       0.084 -20.931   0.564  1.00  1.26           H  
ATOM   4637 2HB  ALA A 298       0.601 -21.368  -1.083  1.00  1.26           H  
ATOM   4638 3HB  ALA A 298       1.096 -22.370   0.302  1.00  1.26           H  
ATOM   4639  N   ILE A 299       2.183 -19.365   2.268  1.00  1.01           N  
ATOM   4640  CA  ILE A 299       2.537 -19.097   3.665  1.00  1.01           C  
ATOM   4641  C   ILE A 299       1.349 -18.768   4.573  1.00  1.01           C  
ATOM   4642  O   ILE A 299       0.387 -18.116   4.155  1.00  1.01           O  
ATOM   4643  CB  ILE A 299       3.609 -17.990   3.752  1.00  1.01           C  
ATOM   4644  CG1 ILE A 299       4.900 -18.433   3.086  1.00  1.01           C  
ATOM   4645  CG2 ILE A 299       3.880 -17.612   5.165  1.00  1.01           C  
ATOM   4646  CD1 ILE A 299       5.898 -17.334   3.017  1.00  1.01           C  
ATOM   4647  H   ILE A 299       1.629 -18.673   1.758  1.00  1.01           H  
ATOM   4648  HA  ILE A 299       2.997 -20.000   4.066  1.00  1.01           H  
ATOM   4649  HB  ILE A 299       3.265 -17.123   3.199  1.00  1.01           H  
ATOM   4650 1HG1 ILE A 299       5.321 -19.272   3.639  1.00  1.01           H  
ATOM   4651 2HG1 ILE A 299       4.701 -18.748   2.066  1.00  1.01           H  
ATOM   4652 1HG2 ILE A 299       4.625 -16.833   5.183  1.00  1.01           H  
ATOM   4653 2HG2 ILE A 299       2.980 -17.246   5.638  1.00  1.01           H  
ATOM   4654 3HG2 ILE A 299       4.239 -18.483   5.687  1.00  1.01           H  
ATOM   4655 1HD1 ILE A 299       6.797 -17.693   2.534  1.00  1.01           H  
ATOM   4656 2HD1 ILE A 299       5.466 -16.523   2.446  1.00  1.01           H  
ATOM   4657 3HD1 ILE A 299       6.141 -16.986   4.016  1.00  1.01           H  
ATOM   4658  N   GLY A 300       1.348 -19.313   5.794  1.00  0.84           N  
ATOM   4659  CA  GLY A 300       0.260 -18.989   6.724  1.00  0.84           C  
ATOM   4660  C   GLY A 300       0.402 -17.579   7.333  1.00  0.84           C  
ATOM   4661  O   GLY A 300       1.506 -17.163   7.692  1.00  0.84           O  
ATOM   4662  H   GLY A 300       2.128 -19.900   6.098  1.00  0.84           H  
ATOM   4663 1HA  GLY A 300      -0.692 -19.080   6.213  1.00  0.84           H  
ATOM   4664 2HA  GLY A 300       0.258 -19.726   7.529  1.00  0.84           H  
ATOM   4665  N   PHE A 301      -0.730 -16.871   7.495  1.00  0.74           N  
ATOM   4666  CA  PHE A 301      -0.773 -15.549   8.144  1.00  0.74           C  
ATOM   4667  C   PHE A 301      -1.956 -15.390   9.115  1.00  0.74           C  
ATOM   4668  O   PHE A 301      -3.032 -15.944   8.901  1.00  0.74           O  
ATOM   4669  CB  PHE A 301      -0.827 -14.448   7.085  1.00  0.74           C  
ATOM   4670  CG  PHE A 301       0.381 -14.415   6.189  1.00  0.74           C  
ATOM   4671  CD1 PHE A 301       0.410 -15.137   5.025  1.00  0.74           C  
ATOM   4672  CD2 PHE A 301       1.499 -13.662   6.524  1.00  0.74           C  
ATOM   4673  CE1 PHE A 301       1.508 -15.114   4.220  1.00  0.74           C  
ATOM   4674  CE2 PHE A 301       2.605 -13.642   5.706  1.00  0.74           C  
ATOM   4675  CZ  PHE A 301       2.607 -14.371   4.552  1.00  0.74           C  
ATOM   4676  H   PHE A 301      -1.587 -17.266   7.114  1.00  0.74           H  
ATOM   4677  HA  PHE A 301       0.147 -15.425   8.716  1.00  0.74           H  
ATOM   4678 1HB  PHE A 301      -1.709 -14.599   6.460  1.00  0.74           H  
ATOM   4679 2HB  PHE A 301      -0.924 -13.479   7.566  1.00  0.74           H  
ATOM   4680  HD1 PHE A 301      -0.455 -15.744   4.744  1.00  0.74           H  
ATOM   4681  HD2 PHE A 301       1.495 -13.083   7.444  1.00  0.74           H  
ATOM   4682  HE1 PHE A 301       1.510 -15.696   3.301  1.00  0.74           H  
ATOM   4683  HE2 PHE A 301       3.479 -13.046   5.971  1.00  0.74           H  
ATOM   4684  HZ  PHE A 301       3.483 -14.361   3.890  1.00  0.74           H  
ATOM   4685  N   VAL A 302      -1.784 -14.600  10.176  1.00  0.69           N  
ATOM   4686  CA  VAL A 302      -2.881 -14.413  11.135  1.00  0.69           C  
ATOM   4687  C   VAL A 302      -3.401 -12.983  11.330  1.00  0.69           C  
ATOM   4688  O   VAL A 302      -4.405 -12.784  12.012  1.00  0.69           O  
ATOM   4689  CB  VAL A 302      -2.467 -15.043  12.469  1.00  0.69           C  
ATOM   4690  CG1 VAL A 302      -2.291 -16.525  12.254  1.00  0.69           C  
ATOM   4691  CG2 VAL A 302      -1.186 -14.430  12.928  1.00  0.69           C  
ATOM   4692  H   VAL A 302      -0.890 -14.158  10.334  1.00  0.69           H  
ATOM   4693  HA  VAL A 302      -3.718 -14.997  10.772  1.00  0.69           H  
ATOM   4694  HB  VAL A 302      -3.235 -14.884  13.222  1.00  0.69           H  
ATOM   4695 1HG1 VAL A 302      -1.967 -17.021  13.138  1.00  0.69           H  
ATOM   4696 2HG1 VAL A 302      -3.230 -16.946  11.936  1.00  0.69           H  
ATOM   4697 3HG1 VAL A 302      -1.574 -16.672  11.510  1.00  0.69           H  
ATOM   4698 1HG2 VAL A 302      -0.908 -14.893  13.854  1.00  0.69           H  
ATOM   4699 2HG2 VAL A 302      -0.411 -14.596  12.186  1.00  0.69           H  
ATOM   4700 3HG2 VAL A 302      -1.321 -13.364  13.075  1.00  0.69           H  
ATOM   4701  N   GLY A 303      -2.766 -11.983  10.711  1.00  0.68           N  
ATOM   4702  CA  GLY A 303      -3.264 -10.600  10.832  1.00  0.68           C  
ATOM   4703  C   GLY A 303      -2.989  -9.919  12.177  1.00  0.68           C  
ATOM   4704  O   GLY A 303      -3.759  -9.057  12.618  1.00  0.68           O  
ATOM   4705  H   GLY A 303      -1.952 -12.176  10.149  1.00  0.68           H  
ATOM   4706 1HA  GLY A 303      -2.824 -10.001  10.034  1.00  0.68           H  
ATOM   4707 2HA  GLY A 303      -4.335 -10.594  10.649  1.00  0.68           H  
ATOM   4708  N   ILE A 304      -1.910 -10.314  12.845  1.00  0.68           N  
ATOM   4709  CA  ILE A 304      -1.587  -9.739  14.147  1.00  0.68           C  
ATOM   4710  C   ILE A 304      -0.344  -8.866  14.157  1.00  0.68           C  
ATOM   4711  O   ILE A 304       0.728  -9.300  13.727  1.00  0.68           O  
ATOM   4712  CB  ILE A 304      -1.323 -10.829  15.183  1.00  0.68           C  
ATOM   4713  CG1 ILE A 304      -2.506 -11.699  15.381  1.00  0.68           C  
ATOM   4714  CG2 ILE A 304      -0.932 -10.186  16.446  1.00  0.68           C  
ATOM   4715  CD1 ILE A 304      -2.189 -12.934  16.218  1.00  0.68           C  
ATOM   4716  H   ILE A 304      -1.314 -11.020  12.444  1.00  0.68           H  
ATOM   4717  HA  ILE A 304      -2.429  -9.129  14.478  1.00  0.68           H  
ATOM   4718  HB  ILE A 304      -0.527 -11.469  14.832  1.00  0.68           H  
ATOM   4719 1HG1 ILE A 304      -3.298 -11.129  15.868  1.00  0.68           H  
ATOM   4720 2HG1 ILE A 304      -2.857 -12.016  14.407  1.00  0.68           H  
ATOM   4721 1HG2 ILE A 304      -0.741 -10.950  17.183  1.00  0.68           H  
ATOM   4722 2HG2 ILE A 304      -0.038  -9.592  16.316  1.00  0.68           H  
ATOM   4723 3HG2 ILE A 304      -1.753  -9.540  16.769  1.00  0.68           H  
ATOM   4724 1HD1 ILE A 304      -3.067 -13.540  16.307  1.00  0.68           H  
ATOM   4725 2HD1 ILE A 304      -1.413 -13.511  15.737  1.00  0.68           H  
ATOM   4726 3HD1 ILE A 304      -1.848 -12.631  17.208  1.00  0.68           H  
ATOM   4727  N   GLU A 305      -0.494  -7.632  14.637  1.00  0.71           N  
ATOM   4728  CA  GLU A 305       0.645  -6.747  14.818  1.00  0.71           C  
ATOM   4729  C   GLU A 305       1.070  -6.845  16.297  1.00  0.71           C  
ATOM   4730  O   GLU A 305       0.205  -6.658  17.163  1.00  0.71           O  
ATOM   4731  CB  GLU A 305       0.297  -5.310  14.466  1.00  0.71           C  
ATOM   4732  CG  GLU A 305       1.472  -4.334  14.582  1.00  0.71           C  
ATOM   4733  CD  GLU A 305       1.104  -2.918  14.224  1.00  0.71           C  
ATOM   4734  OE1 GLU A 305      -0.059  -2.665  14.014  1.00  0.71           O  
ATOM   4735  OE2 GLU A 305       1.985  -2.091  14.140  1.00  0.71           O  
ATOM   4736  H   GLU A 305      -1.422  -7.330  14.938  1.00  0.71           H  
ATOM   4737  HA  GLU A 305       1.429  -7.074  14.148  1.00  0.71           H  
ATOM   4738 1HB  GLU A 305      -0.095  -5.263  13.451  1.00  0.71           H  
ATOM   4739 2HB  GLU A 305      -0.481  -4.958  15.138  1.00  0.71           H  
ATOM   4740 1HG  GLU A 305       1.841  -4.353  15.611  1.00  0.71           H  
ATOM   4741 2HG  GLU A 305       2.277  -4.670  13.932  1.00  0.71           H  
ATOM   4742  N   PRO A 306       2.328  -7.209  16.618  1.00  0.75           N  
ATOM   4743  CA  PRO A 306       2.903  -7.325  17.957  1.00  0.75           C  
ATOM   4744  C   PRO A 306       3.343  -5.998  18.568  1.00  0.75           C  
ATOM   4745  O   PRO A 306       3.665  -5.051  17.847  1.00  0.75           O  
ATOM   4746  CB  PRO A 306       4.135  -8.165  17.719  1.00  0.75           C  
ATOM   4747  CG  PRO A 306       4.581  -7.739  16.342  1.00  0.75           C  
ATOM   4748  CD  PRO A 306       3.296  -7.533  15.557  1.00  0.75           C  
ATOM   4749  HA  PRO A 306       2.195  -7.847  18.613  1.00  0.75           H  
ATOM   4750 1HB  PRO A 306       4.872  -7.957  18.514  1.00  0.75           H  
ATOM   4751 2HB  PRO A 306       3.880  -9.220  17.799  1.00  0.75           H  
ATOM   4752 1HG  PRO A 306       5.166  -6.811  16.429  1.00  0.75           H  
ATOM   4753 2HG  PRO A 306       5.241  -8.465  15.904  1.00  0.75           H  
ATOM   4754 1HD  PRO A 306       3.443  -6.684  14.876  1.00  0.75           H  
ATOM   4755 2HD  PRO A 306       3.007  -8.464  15.035  1.00  0.75           H  
ATOM   4756  N   LYS A 307       3.509  -5.992  19.884  1.00  0.80           N  
ATOM   4757  CA  LYS A 307       4.186  -4.899  20.577  1.00  0.80           C  
ATOM   4758  C   LYS A 307       5.696  -5.099  20.572  1.00  0.80           C  
ATOM   4759  O   LYS A 307       6.191  -6.226  20.573  1.00  0.80           O  
ATOM   4760  CB  LYS A 307       3.769  -4.789  22.044  1.00  0.80           C  
ATOM   4761  CG  LYS A 307       2.330  -4.426  22.315  1.00  0.80           C  
ATOM   4762  CD  LYS A 307       2.122  -4.210  23.822  1.00  0.80           C  
ATOM   4763  CE  LYS A 307       0.661  -3.895  24.180  1.00  0.80           C  
ATOM   4764  NZ  LYS A 307       0.271  -2.481  23.827  1.00  0.80           N  
ATOM   4765  H   LYS A 307       3.145  -6.780  20.418  1.00  0.80           H  
ATOM   4766  HA  LYS A 307       3.959  -3.963  20.064  1.00  0.80           H  
ATOM   4767 1HB  LYS A 307       3.960  -5.744  22.532  1.00  0.80           H  
ATOM   4768 2HB  LYS A 307       4.394  -4.046  22.538  1.00  0.80           H  
ATOM   4769 1HG  LYS A 307       2.084  -3.517  21.784  1.00  0.80           H  
ATOM   4770 2HG  LYS A 307       1.669  -5.226  21.965  1.00  0.80           H  
ATOM   4771 1HD  LYS A 307       2.461  -5.080  24.364  1.00  0.80           H  
ATOM   4772 2HD  LYS A 307       2.731  -3.364  24.133  1.00  0.80           H  
ATOM   4773 1HE  LYS A 307       0.011  -4.578  23.634  1.00  0.80           H  
ATOM   4774 2HE  LYS A 307       0.517  -4.046  25.248  1.00  0.80           H  
ATOM   4775 1HZ  LYS A 307      -0.694  -2.330  24.073  1.00  0.80           H  
ATOM   4776 2HZ  LYS A 307       0.850  -1.830  24.327  1.00  0.80           H  
ATOM   4777 3HZ  LYS A 307       0.379  -2.311  22.817  1.00  0.80           H  
ATOM   4778  N   VAL A 308       6.441  -4.008  20.652  1.00  0.86           N  
ATOM   4779  CA  VAL A 308       7.886  -4.132  20.784  1.00  0.86           C  
ATOM   4780  C   VAL A 308       8.335  -3.380  22.012  1.00  0.86           C  
ATOM   4781  O   VAL A 308       7.831  -2.292  22.297  1.00  0.86           O  
ATOM   4782  CB  VAL A 308       8.616  -3.573  19.544  1.00  0.86           C  
ATOM   4783  CG1 VAL A 308       8.312  -2.103  19.401  1.00  0.86           C  
ATOM   4784  CG2 VAL A 308      10.144  -3.819  19.661  1.00  0.86           C  
ATOM   4785  H   VAL A 308       6.009  -3.095  20.629  1.00  0.86           H  
ATOM   4786  HA  VAL A 308       8.149  -5.177  20.911  1.00  0.86           H  
ATOM   4787  HB  VAL A 308       8.239  -4.082  18.658  1.00  0.86           H  
ATOM   4788 1HG1 VAL A 308       8.808  -1.712  18.513  1.00  0.86           H  
ATOM   4789 2HG1 VAL A 308       7.235  -1.963  19.308  1.00  0.86           H  
ATOM   4790 3HG1 VAL A 308       8.676  -1.574  20.285  1.00  0.86           H  
ATOM   4791 1HG2 VAL A 308      10.640  -3.440  18.772  1.00  0.86           H  
ATOM   4792 2HG2 VAL A 308      10.546  -3.311  20.530  1.00  0.86           H  
ATOM   4793 3HG2 VAL A 308      10.338  -4.883  19.752  1.00  0.86           H  
ATOM   4794  N   ILE A 309       9.270  -3.967  22.738  1.00  0.91           N  
ATOM   4795  CA  ILE A 309       9.825  -3.344  23.909  1.00  0.91           C  
ATOM   4796  C   ILE A 309      11.125  -2.657  23.533  1.00  0.91           C  
ATOM   4797  O   ILE A 309      12.082  -3.333  23.127  1.00  0.91           O  
ATOM   4798  CB  ILE A 309      10.103  -4.368  25.000  1.00  0.91           C  
ATOM   4799  CG1 ILE A 309       8.841  -5.141  25.289  1.00  0.91           C  
ATOM   4800  CG2 ILE A 309      10.624  -3.670  26.240  1.00  0.91           C  
ATOM   4801  CD1 ILE A 309       7.678  -4.284  25.718  1.00  0.91           C  
ATOM   4802  H   ILE A 309       9.616  -4.879  22.451  1.00  0.91           H  
ATOM   4803  HA  ILE A 309       9.096  -2.655  24.307  1.00  0.91           H  
ATOM   4804  HB  ILE A 309      10.845  -5.081  24.648  1.00  0.91           H  
ATOM   4805 1HG1 ILE A 309       8.555  -5.688  24.390  1.00  0.91           H  
ATOM   4806 2HG1 ILE A 309       9.047  -5.863  26.082  1.00  0.91           H  
ATOM   4807 1HG2 ILE A 309      10.826  -4.409  27.015  1.00  0.91           H  
ATOM   4808 2HG2 ILE A 309      11.544  -3.135  25.999  1.00  0.91           H  
ATOM   4809 3HG2 ILE A 309       9.879  -2.963  26.597  1.00  0.91           H  
ATOM   4810 1HD1 ILE A 309       6.812  -4.926  25.905  1.00  0.91           H  
ATOM   4811 2HD1 ILE A 309       7.938  -3.748  26.630  1.00  0.91           H  
ATOM   4812 3HD1 ILE A 309       7.439  -3.570  24.933  1.00  0.91           H  
ATOM   4813  N   PRO A 310      11.214  -1.325  23.646  1.00  0.94           N  
ATOM   4814  CA  PRO A 310      12.383  -0.563  23.306  1.00  0.94           C  
ATOM   4815  C   PRO A 310      13.552  -1.118  24.067  1.00  0.94           C  
ATOM   4816  O   PRO A 310      13.416  -1.514  25.225  1.00  0.94           O  
ATOM   4817  CB  PRO A 310      12.024   0.848  23.780  1.00  0.94           C  
ATOM   4818  CG  PRO A 310      10.520   0.893  23.711  1.00  0.94           C  
ATOM   4819  CD  PRO A 310      10.071  -0.496  24.103  1.00  0.94           C  
ATOM   4820  HA  PRO A 310      12.554  -0.607  22.220  1.00  0.94           H  
ATOM   4821 1HB  PRO A 310      12.418   1.007  24.798  1.00  0.94           H  
ATOM   4822 2HB  PRO A 310      12.507   1.595  23.134  1.00  0.94           H  
ATOM   4823 1HG  PRO A 310      10.128   1.671  24.381  1.00  0.94           H  
ATOM   4824 2HG  PRO A 310      10.199   1.162  22.692  1.00  0.94           H  
ATOM   4825 1HD  PRO A 310       9.921  -0.584  25.191  1.00  0.94           H  
ATOM   4826 2HD  PRO A 310       9.165  -0.692  23.527  1.00  0.94           H  
ATOM   4827  N   LEU A 311      14.695  -1.153  23.430  1.00  0.96           N  
ATOM   4828  CA  LEU A 311      15.874  -1.659  24.086  1.00  0.96           C  
ATOM   4829  C   LEU A 311      16.141  -0.745  25.300  1.00  0.96           C  
ATOM   4830  O   LEU A 311      16.050   0.473  25.140  1.00  0.96           O  
ATOM   4831  CB  LEU A 311      17.037  -1.652  23.105  1.00  0.96           C  
ATOM   4832  CG  LEU A 311      18.251  -2.306  23.591  1.00  0.96           C  
ATOM   4833  CD1 LEU A 311      18.023  -3.793  23.742  1.00  0.96           C  
ATOM   4834  CD2 LEU A 311      19.351  -2.068  22.628  1.00  0.96           C  
ATOM   4835  H   LEU A 311      14.754  -0.820  22.478  1.00  0.96           H  
ATOM   4836  HA  LEU A 311      15.688  -2.684  24.375  1.00  0.96           H  
ATOM   4837 1HB  LEU A 311      16.732  -2.165  22.198  1.00  0.96           H  
ATOM   4838 2HB  LEU A 311      17.287  -0.621  22.858  1.00  0.96           H  
ATOM   4839  HG  LEU A 311      18.484  -1.901  24.552  1.00  0.96           H  
ATOM   4840 1HD1 LEU A 311      18.932  -4.263  24.116  1.00  0.96           H  
ATOM   4841 2HD1 LEU A 311      17.214  -3.991  24.419  1.00  0.96           H  
ATOM   4842 3HD1 LEU A 311      17.782  -4.205  22.791  1.00  0.96           H  
ATOM   4843 1HD2 LEU A 311      20.255  -2.549  22.981  1.00  0.96           H  
ATOM   4844 2HD2 LEU A 311      19.080  -2.489  21.661  1.00  0.96           H  
ATOM   4845 3HD2 LEU A 311      19.520  -1.010  22.530  1.00  0.96           H  
ATOM   4846  N   PRO A 312      16.371  -1.257  26.532  1.00  0.97           N  
ATOM   4847  CA  PRO A 312      16.645  -0.472  27.723  1.00  0.97           C  
ATOM   4848  C   PRO A 312      17.849   0.419  27.528  1.00  0.97           C  
ATOM   4849  O   PRO A 312      18.804   0.045  26.842  1.00  0.97           O  
ATOM   4850  CB  PRO A 312      16.877  -1.526  28.806  1.00  0.97           C  
ATOM   4851  CG  PRO A 312      16.153  -2.748  28.306  1.00  0.97           C  
ATOM   4852  CD  PRO A 312      16.294  -2.707  26.801  1.00  0.97           C  
ATOM   4853  HA  PRO A 312      15.750   0.138  27.953  1.00  0.97           H  
ATOM   4854 1HB  PRO A 312      17.941  -1.669  28.976  1.00  0.97           H  
ATOM   4855 2HB  PRO A 312      16.460  -1.171  29.758  1.00  0.97           H  
ATOM   4856 1HG  PRO A 312      16.582  -3.658  28.748  1.00  0.97           H  
ATOM   4857 2HG  PRO A 312      15.099  -2.710  28.624  1.00  0.97           H  
ATOM   4858 1HD  PRO A 312      17.211  -3.216  26.504  1.00  0.97           H  
ATOM   4859 2HD  PRO A 312      15.382  -3.155  26.388  1.00  0.97           H  
ATOM   4860  N   ASP A 313      17.858   1.559  28.211  1.00  0.96           N  
ATOM   4861  CA  ASP A 313      18.940   2.540  28.099  1.00  0.96           C  
ATOM   4862  C   ASP A 313      20.329   1.972  28.373  1.00  0.96           C  
ATOM   4863  O   ASP A 313      21.305   2.421  27.780  1.00  0.96           O  
ATOM   4864  CB  ASP A 313      18.668   3.726  29.025  1.00  0.96           C  
ATOM   4865  CG  ASP A 313      17.494   4.664  28.544  1.00  0.96           C  
ATOM   4866  OD1 ASP A 313      17.050   4.573  27.388  1.00  0.96           O  
ATOM   4867  OD2 ASP A 313      17.061   5.455  29.345  1.00  0.96           O  
ATOM   4868  H   ASP A 313      17.059   1.786  28.790  1.00  0.96           H  
ATOM   4869  HA  ASP A 313      18.953   2.919  27.094  1.00  0.96           H  
ATOM   4870 1HB  ASP A 313      18.428   3.355  30.021  1.00  0.96           H  
ATOM   4871 2HB  ASP A 313      19.576   4.324  29.116  1.00  0.96           H  
ATOM   4872  N   GLU A 314      20.422   0.953  29.211  1.00  0.95           N  
ATOM   4873  CA  GLU A 314      21.708   0.357  29.557  1.00  0.95           C  
ATOM   4874  C   GLU A 314      22.424  -0.263  28.343  1.00  0.95           C  
ATOM   4875  O   GLU A 314      23.644  -0.432  28.354  1.00  0.95           O  
ATOM   4876  CB  GLU A 314      21.512  -0.715  30.633  1.00  0.95           C  
ATOM   4877  CG  GLU A 314      21.063  -0.183  31.986  1.00  0.95           C  
ATOM   4878  CD  GLU A 314      20.855  -1.273  33.019  1.00  0.95           C  
ATOM   4879  OE1 GLU A 314      20.938  -2.426  32.670  1.00  0.95           O  
ATOM   4880  OE2 GLU A 314      20.616  -0.944  34.157  1.00  0.95           O  
ATOM   4881  H   GLU A 314      19.581   0.600  29.639  1.00  0.95           H  
ATOM   4882  HA  GLU A 314      22.348   1.143  29.959  1.00  0.95           H  
ATOM   4883 1HB  GLU A 314      20.786  -1.455  30.292  1.00  0.95           H  
ATOM   4884 2HB  GLU A 314      22.452  -1.226  30.802  1.00  0.95           H  
ATOM   4885 1HG  GLU A 314      21.812   0.516  32.355  1.00  0.95           H  
ATOM   4886 2HG  GLU A 314      20.131   0.366  31.852  1.00  0.95           H  
ATOM   4887  N   TYR A 315      21.660  -0.651  27.318  1.00  0.94           N  
ATOM   4888  CA  TYR A 315      22.208  -1.321  26.145  1.00  0.94           C  
ATOM   4889  C   TYR A 315      22.379  -0.365  24.967  1.00  0.94           C  
ATOM   4890  O   TYR A 315      22.740  -0.792  23.863  1.00  0.94           O  
ATOM   4891  CB  TYR A 315      21.250  -2.402  25.720  1.00  0.94           C  
ATOM   4892  CG  TYR A 315      20.991  -3.456  26.722  1.00  0.94           C  
ATOM   4893  CD1 TYR A 315      20.074  -3.196  27.687  1.00  0.94           C  
ATOM   4894  CD2 TYR A 315      21.611  -4.670  26.668  1.00  0.94           C  
ATOM   4895  CE1 TYR A 315      19.769  -4.138  28.634  1.00  0.94           C  
ATOM   4896  CE2 TYR A 315      21.318  -5.634  27.617  1.00  0.94           C  
ATOM   4897  CZ  TYR A 315      20.399  -5.367  28.598  1.00  0.94           C  
ATOM   4898  OH  TYR A 315      20.091  -6.321  29.542  1.00  0.94           O  
ATOM   4899  H   TYR A 315      20.659  -0.453  27.333  1.00  0.94           H  
ATOM   4900  HA  TYR A 315      23.179  -1.742  26.394  1.00  0.94           H  
ATOM   4901 1HB  TYR A 315      20.332  -1.927  25.518  1.00  0.94           H  
ATOM   4902 2HB  TYR A 315      21.607  -2.875  24.809  1.00  0.94           H  
ATOM   4903  HD1 TYR A 315      19.593  -2.229  27.695  1.00  0.94           H  
ATOM   4904  HD2 TYR A 315      22.324  -4.871  25.888  1.00  0.94           H  
ATOM   4905  HE1 TYR A 315      19.035  -3.918  29.408  1.00  0.94           H  
ATOM   4906  HE2 TYR A 315      21.813  -6.603  27.587  1.00  0.94           H  
ATOM   4907  HH  TYR A 315      19.558  -5.921  30.236  1.00  0.94           H  
ATOM   4908  N   LYS A 316      22.101   0.916  25.194  1.00  0.93           N  
ATOM   4909  CA  LYS A 316      22.174   1.915  24.140  1.00  0.93           C  
ATOM   4910  C   LYS A 316      23.277   2.908  24.408  1.00  0.93           C  
ATOM   4911  O   LYS A 316      23.835   2.974  25.510  1.00  0.93           O  
ATOM   4912  CB  LYS A 316      20.842   2.652  23.970  1.00  0.93           C  
ATOM   4913  CG  LYS A 316      19.680   1.787  23.475  1.00  0.93           C  
ATOM   4914  CD  LYS A 316      18.441   2.641  23.256  1.00  0.93           C  
ATOM   4915  CE  LYS A 316      17.992   3.161  24.580  1.00  0.93           C  
ATOM   4916  NZ  LYS A 316      16.764   3.961  24.561  1.00  0.93           N  
ATOM   4917  H   LYS A 316      21.829   1.229  26.129  1.00  0.93           H  
ATOM   4918  HA  LYS A 316      22.405   1.421  23.201  1.00  0.93           H  
ATOM   4919 1HB  LYS A 316      20.549   3.085  24.929  1.00  0.93           H  
ATOM   4920 2HB  LYS A 316      20.972   3.473  23.262  1.00  0.93           H  
ATOM   4921 1HG  LYS A 316      19.964   1.320  22.539  1.00  0.93           H  
ATOM   4922 2HG  LYS A 316      19.454   1.007  24.211  1.00  0.93           H  
ATOM   4923 1HD  LYS A 316      18.665   3.471  22.589  1.00  0.93           H  
ATOM   4924 2HD  LYS A 316      17.646   2.035  22.824  1.00  0.93           H  
ATOM   4925 1HE  LYS A 316      17.833   2.312  25.231  1.00  0.93           H  
ATOM   4926 2HE  LYS A 316      18.790   3.780  24.983  1.00  0.93           H  
ATOM   4927 1HZ  LYS A 316      16.613   4.244  25.556  1.00  0.93           H  
ATOM   4928 2HZ  LYS A 316      16.884   4.773  23.987  1.00  0.93           H  
ATOM   4929 3HZ  LYS A 316      15.985   3.418  24.223  1.00  0.93           H  
ATOM   4930  N   VAL A 317      23.635   3.653  23.379  1.00  0.92           N  
ATOM   4931  CA  VAL A 317      24.650   4.670  23.540  1.00  0.92           C  
ATOM   4932  C   VAL A 317      24.424   5.852  22.602  1.00  0.92           C  
ATOM   4933  O   VAL A 317      23.925   5.684  21.488  1.00  0.92           O  
ATOM   4934  CB  VAL A 317      26.030   4.024  23.299  1.00  0.92           C  
ATOM   4935  CG1 VAL A 317      26.133   3.547  21.851  1.00  0.92           C  
ATOM   4936  CG2 VAL A 317      27.133   4.983  23.667  1.00  0.92           C  
ATOM   4937  H   VAL A 317      23.170   3.515  22.481  1.00  0.92           H  
ATOM   4938  HA  VAL A 317      24.612   5.035  24.567  1.00  0.92           H  
ATOM   4939  HB  VAL A 317      26.113   3.152  23.924  1.00  0.92           H  
ATOM   4940 1HG1 VAL A 317      27.097   3.059  21.692  1.00  0.92           H  
ATOM   4941 2HG1 VAL A 317      25.328   2.836  21.641  1.00  0.92           H  
ATOM   4942 3HG1 VAL A 317      26.045   4.404  21.180  1.00  0.92           H  
ATOM   4943 1HG2 VAL A 317      28.075   4.492  23.520  1.00  0.92           H  
ATOM   4944 2HG2 VAL A 317      27.089   5.858  23.052  1.00  0.92           H  
ATOM   4945 3HG2 VAL A 317      27.033   5.270  24.711  1.00  0.92           H  
ATOM   4946  N   VAL A 318      24.774   7.048  23.061  1.00  0.91           N  
ATOM   4947  CA  VAL A 318      24.717   8.218  22.203  1.00  0.91           C  
ATOM   4948  C   VAL A 318      26.099   8.821  22.174  1.00  0.91           C  
ATOM   4949  O   VAL A 318      26.682   9.068  23.233  1.00  0.91           O  
ATOM   4950  CB  VAL A 318      23.722   9.275  22.711  1.00  0.91           C  
ATOM   4951  CG1 VAL A 318      23.727  10.475  21.739  1.00  0.91           C  
ATOM   4952  CG2 VAL A 318      22.328   8.669  22.852  1.00  0.91           C  
ATOM   4953  H   VAL A 318      25.135   7.136  23.999  1.00  0.91           H  
ATOM   4954  HA  VAL A 318      24.460   7.920  21.196  1.00  0.91           H  
ATOM   4955  HB  VAL A 318      24.053   9.640  23.680  1.00  0.91           H  
ATOM   4956 1HG1 VAL A 318      23.041  11.237  22.101  1.00  0.91           H  
ATOM   4957 2HG1 VAL A 318      24.729  10.895  21.674  1.00  0.91           H  
ATOM   4958 3HG1 VAL A 318      23.410  10.143  20.749  1.00  0.91           H  
ATOM   4959 1HG2 VAL A 318      21.640   9.429  23.218  1.00  0.91           H  
ATOM   4960 2HG2 VAL A 318      21.985   8.312  21.905  1.00  0.91           H  
ATOM   4961 3HG2 VAL A 318      22.356   7.841  23.557  1.00  0.91           H  
ATOM   4962  N   ARG A 319      26.642   9.037  20.985  1.00  0.91           N  
ATOM   4963  CA  ARG A 319      27.981   9.593  20.916  1.00  0.91           C  
ATOM   4964  C   ARG A 319      28.051  10.868  20.101  1.00  0.91           C  
ATOM   4965  O   ARG A 319      27.824  10.864  18.888  1.00  0.91           O  
ATOM   4966  CB  ARG A 319      28.930   8.553  20.371  1.00  0.91           C  
ATOM   4967  CG  ARG A 319      29.040   7.323  21.279  1.00  0.91           C  
ATOM   4968  CD  ARG A 319      30.008   6.363  20.795  1.00  0.91           C  
ATOM   4969  NE  ARG A 319      30.082   5.136  21.622  1.00  0.91           N  
ATOM   4970  CZ  ARG A 319      30.805   5.019  22.752  1.00  0.91           C  
ATOM   4971  NH1 ARG A 319      31.469   6.053  23.226  1.00  0.91           N  
ATOM   4972  NH2 ARG A 319      30.851   3.859  23.383  1.00  0.91           N  
ATOM   4973  H   ARG A 319      26.121   8.800  20.140  1.00  0.91           H  
ATOM   4974  HA  ARG A 319      28.307   9.832  21.928  1.00  0.91           H  
ATOM   4975 1HB  ARG A 319      28.595   8.225  19.387  1.00  0.91           H  
ATOM   4976 2HB  ARG A 319      29.924   8.984  20.259  1.00  0.91           H  
ATOM   4977 1HG  ARG A 319      29.305   7.627  22.293  1.00  0.91           H  
ATOM   4978 2HG  ARG A 319      28.079   6.824  21.283  1.00  0.91           H  
ATOM   4979 1HD  ARG A 319      29.727   6.070  19.782  1.00  0.91           H  
ATOM   4980 2HD  ARG A 319      30.994   6.825  20.777  1.00  0.91           H  
ATOM   4981  HE  ARG A 319      29.614   4.278  21.277  1.00  0.91           H  
ATOM   4982 1HH1 ARG A 319      31.432   6.941  22.743  1.00  0.91           H  
ATOM   4983 2HH1 ARG A 319      32.015   5.959  24.072  1.00  0.91           H  
ATOM   4984 1HH2 ARG A 319      30.339   3.062  23.010  1.00  0.91           H  
ATOM   4985 2HH2 ARG A 319      31.399   3.764  24.226  1.00  0.91           H  
ATOM   4986  N   GLN A 320      28.402  11.949  20.791  1.00  0.90           N  
ATOM   4987  CA  GLN A 320      28.525  13.285  20.222  1.00  0.90           C  
ATOM   4988  C   GLN A 320      29.933  13.778  20.435  1.00  0.90           C  
ATOM   4989  O   GLN A 320      30.493  13.628  21.521  1.00  0.90           O  
ATOM   4990  CB  GLN A 320      27.517  14.249  20.849  1.00  0.90           C  
ATOM   4991  CG  GLN A 320      27.535  15.644  20.254  1.00  0.90           C  
ATOM   4992  CD  GLN A 320      26.437  16.514  20.815  1.00  0.90           C  
ATOM   4993  OE1 GLN A 320      26.003  16.333  21.963  1.00  0.90           O  
ATOM   4994  NE2 GLN A 320      25.974  17.462  20.018  1.00  0.90           N  
ATOM   4995  H   GLN A 320      28.579  11.838  21.781  1.00  0.90           H  
ATOM   4996  HA  GLN A 320      28.373  13.241  19.150  1.00  0.90           H  
ATOM   4997 1HB  GLN A 320      26.514  13.849  20.751  1.00  0.90           H  
ATOM   4998 2HB  GLN A 320      27.724  14.342  21.915  1.00  0.90           H  
ATOM   4999 1HG  GLN A 320      28.490  16.117  20.476  1.00  0.90           H  
ATOM   5000 2HG  GLN A 320      27.397  15.576  19.171  1.00  0.90           H  
ATOM   5001 1HE2 GLN A 320      25.242  18.063  20.321  1.00  0.90           H  
ATOM   5002 2HE2 GLN A 320      26.359  17.570  19.079  1.00  0.90           H  
ATOM   5003  N   TYR A 321      30.513  14.332  19.385  1.00  0.88           N  
ATOM   5004  CA  TYR A 321      31.889  14.788  19.440  1.00  0.88           C  
ATOM   5005  C   TYR A 321      32.018  16.308  19.388  1.00  0.88           C  
ATOM   5006  O   TYR A 321      32.850  16.894  20.085  1.00  0.88           O  
ATOM   5007  CB  TYR A 321      32.611  14.115  18.299  1.00  0.88           C  
ATOM   5008  CG  TYR A 321      32.546  12.624  18.417  1.00  0.88           C  
ATOM   5009  CD1 TYR A 321      31.459  11.940  17.889  1.00  0.88           C  
ATOM   5010  CD2 TYR A 321      33.555  11.933  19.054  1.00  0.88           C  
ATOM   5011  CE1 TYR A 321      31.382  10.567  18.001  1.00  0.88           C  
ATOM   5012  CE2 TYR A 321      33.481  10.555  19.162  1.00  0.88           C  
ATOM   5013  CZ  TYR A 321      32.398   9.875  18.638  1.00  0.88           C  
ATOM   5014  OH  TYR A 321      32.332   8.505  18.747  1.00  0.88           O  
ATOM   5015  H   TYR A 321      29.998  14.433  18.510  1.00  0.88           H  
ATOM   5016  HA  TYR A 321      32.329  14.454  20.379  1.00  0.88           H  
ATOM   5017 1HB  TYR A 321      32.162  14.413  17.354  1.00  0.88           H  
ATOM   5018 2HB  TYR A 321      33.636  14.409  18.279  1.00  0.88           H  
ATOM   5019  HD1 TYR A 321      30.662  12.492  17.392  1.00  0.88           H  
ATOM   5020  HD2 TYR A 321      34.409  12.469  19.466  1.00  0.88           H  
ATOM   5021  HE1 TYR A 321      30.525  10.032  17.590  1.00  0.88           H  
ATOM   5022  HE2 TYR A 321      34.280  10.006  19.660  1.00  0.88           H  
ATOM   5023  HH  TYR A 321      33.191   8.168  19.025  1.00  0.88           H  
ATOM   5024  N   GLY A 322      31.191  16.943  18.567  1.00  0.87           N  
ATOM   5025  CA  GLY A 322      31.233  18.391  18.404  1.00  0.87           C  
ATOM   5026  C   GLY A 322      32.225  18.782  17.307  1.00  0.87           C  
ATOM   5027  O   GLY A 322      33.106  17.997  16.966  1.00  0.87           O  
ATOM   5028  H   GLY A 322      30.517  16.398  18.027  1.00  0.87           H  
ATOM   5029 1HA  GLY A 322      30.228  18.726  18.151  1.00  0.87           H  
ATOM   5030 2HA  GLY A 322      31.505  18.859  19.350  1.00  0.87           H  
ATOM   5031  N   PRO A 323      32.233  20.045  16.867  1.00  0.84           N  
ATOM   5032  CA  PRO A 323      32.954  20.553  15.700  1.00  0.84           C  
ATOM   5033  C   PRO A 323      34.408  20.146  15.472  1.00  0.84           C  
ATOM   5034  O   PRO A 323      34.779  19.952  14.324  1.00  0.84           O  
ATOM   5035  CB  PRO A 323      32.871  22.058  15.931  1.00  0.84           C  
ATOM   5036  CG  PRO A 323      31.569  22.251  16.671  1.00  0.84           C  
ATOM   5037  CD  PRO A 323      31.495  21.084  17.617  1.00  0.84           C  
ATOM   5038  HA  PRO A 323      32.380  20.306  14.801  1.00  0.84           H  
ATOM   5039 1HB  PRO A 323      33.746  22.400  16.500  1.00  0.84           H  
ATOM   5040 2HB  PRO A 323      32.891  22.583  14.964  1.00  0.84           H  
ATOM   5041 1HG  PRO A 323      31.558  23.223  17.188  1.00  0.84           H  
ATOM   5042 2HG  PRO A 323      30.728  22.260  15.958  1.00  0.84           H  
ATOM   5043 1HD  PRO A 323      32.002  21.309  18.567  1.00  0.84           H  
ATOM   5044 2HD  PRO A 323      30.446  20.833  17.757  1.00  0.84           H  
ATOM   5045  N   PHE A 324      35.245  19.981  16.500  1.00  0.82           N  
ATOM   5046  CA  PHE A 324      36.622  19.589  16.160  1.00  0.82           C  
ATOM   5047  C   PHE A 324      36.811  18.078  16.086  1.00  0.82           C  
ATOM   5048  O   PHE A 324      37.259  17.542  15.064  1.00  0.82           O  
ATOM   5049  CB  PHE A 324      37.660  20.144  17.121  1.00  0.82           C  
ATOM   5050  CG  PHE A 324      39.029  19.672  16.718  1.00  0.82           C  
ATOM   5051  CD1 PHE A 324      39.667  20.222  15.615  1.00  0.82           C  
ATOM   5052  CD2 PHE A 324      39.666  18.663  17.417  1.00  0.82           C  
ATOM   5053  CE1 PHE A 324      40.913  19.770  15.223  1.00  0.82           C  
ATOM   5054  CE2 PHE A 324      40.907  18.209  17.032  1.00  0.82           C  
ATOM   5055  CZ  PHE A 324      41.534  18.763  15.933  1.00  0.82           C  
ATOM   5056  H   PHE A 324      34.955  20.123  17.456  1.00  0.82           H  
ATOM   5057  HA  PHE A 324      36.855  19.996  15.176  1.00  0.82           H  
ATOM   5058 1HB  PHE A 324      37.644  21.232  17.110  1.00  0.82           H  
ATOM   5059 2HB  PHE A 324      37.457  19.805  18.137  1.00  0.82           H  
ATOM   5060  HD1 PHE A 324      39.171  21.013  15.052  1.00  0.82           H  
ATOM   5061  HD2 PHE A 324      39.170  18.223  18.279  1.00  0.82           H  
ATOM   5062  HE1 PHE A 324      41.401  20.209  14.354  1.00  0.82           H  
ATOM   5063  HE2 PHE A 324      41.392  17.412  17.593  1.00  0.82           H  
ATOM   5064  HZ  PHE A 324      42.515  18.404  15.625  1.00  0.82           H  
ATOM   5065  N   ASN A 325      36.434  17.379  17.153  1.00  0.80           N  
ATOM   5066  CA  ASN A 325      36.625  15.939  17.196  1.00  0.80           C  
ATOM   5067  C   ASN A 325      35.815  15.293  16.080  1.00  0.80           C  
ATOM   5068  O   ASN A 325      36.211  14.273  15.522  1.00  0.80           O  
ATOM   5069  CB  ASN A 325      36.263  15.400  18.561  1.00  0.80           C  
ATOM   5070  CG  ASN A 325      37.280  15.727  19.607  1.00  0.80           C  
ATOM   5071  OD1 ASN A 325      38.438  16.029  19.303  1.00  0.80           O  
ATOM   5072  ND2 ASN A 325      36.875  15.674  20.850  1.00  0.80           N  
ATOM   5073  H   ASN A 325      36.026  17.852  17.946  1.00  0.80           H  
ATOM   5074  HA  ASN A 325      37.677  15.720  17.005  1.00  0.80           H  
ATOM   5075 1HB  ASN A 325      35.313  15.838  18.871  1.00  0.80           H  
ATOM   5076 2HB  ASN A 325      36.132  14.318  18.509  1.00  0.80           H  
ATOM   5077 1HD2 ASN A 325      37.511  15.884  21.592  1.00  0.80           H  
ATOM   5078 2HD2 ASN A 325      35.932  15.419  21.065  1.00  0.80           H  
ATOM   5079  N   ALA A 326      34.688  15.911  15.734  1.00  0.78           N  
ATOM   5080  CA  ALA A 326      33.824  15.458  14.663  1.00  0.78           C  
ATOM   5081  C   ALA A 326      34.553  15.437  13.315  1.00  0.78           C  
ATOM   5082  O   ALA A 326      34.233  14.618  12.456  1.00  0.78           O  
ATOM   5083  CB  ALA A 326      32.609  16.354  14.606  1.00  0.78           C  
ATOM   5084  H   ALA A 326      34.390  16.744  16.242  1.00  0.78           H  
ATOM   5085  HA  ALA A 326      33.514  14.437  14.879  1.00  0.78           H  
ATOM   5086 1HB  ALA A 326      31.946  16.041  13.830  1.00  0.78           H  
ATOM   5087 2HB  ALA A 326      32.086  16.313  15.554  1.00  0.78           H  
ATOM   5088 3HB  ALA A 326      32.928  17.374  14.418  1.00  0.78           H  
ATOM   5089  N   ILE A 327      35.522  16.338  13.098  1.00  0.76           N  
ATOM   5090  CA  ILE A 327      36.252  16.371  11.834  1.00  0.76           C  
ATOM   5091  C   ILE A 327      37.117  15.146  11.781  1.00  0.76           C  
ATOM   5092  O   ILE A 327      37.224  14.456  10.758  1.00  0.76           O  
ATOM   5093  CB  ILE A 327      37.209  17.566  11.725  1.00  0.76           C  
ATOM   5094  CG1 ILE A 327      36.464  18.817  11.693  1.00  0.76           C  
ATOM   5095  CG2 ILE A 327      38.051  17.415  10.471  1.00  0.76           C  
ATOM   5096  CD1 ILE A 327      37.303  20.041  11.872  1.00  0.76           C  
ATOM   5097  H   ILE A 327      35.805  16.980  13.834  1.00  0.76           H  
ATOM   5098  HA  ILE A 327      35.550  16.363  11.001  1.00  0.76           H  
ATOM   5099  HB  ILE A 327      37.859  17.596  12.600  1.00  0.76           H  
ATOM   5100 1HG1 ILE A 327      35.932  18.891  10.748  1.00  0.76           H  
ATOM   5101 2HG1 ILE A 327      35.760  18.780  12.492  1.00  0.76           H  
ATOM   5102 1HG2 ILE A 327      38.739  18.255  10.394  1.00  0.76           H  
ATOM   5103 2HG2 ILE A 327      38.618  16.485  10.522  1.00  0.76           H  
ATOM   5104 3HG2 ILE A 327      37.398  17.397   9.598  1.00  0.76           H  
ATOM   5105 1HD1 ILE A 327      36.658  20.920  11.858  1.00  0.76           H  
ATOM   5106 2HD1 ILE A 327      37.818  19.979  12.832  1.00  0.76           H  
ATOM   5107 3HD1 ILE A 327      38.030  20.106  11.069  1.00  0.76           H  
ATOM   5108  N   VAL A 328      37.765  14.897  12.909  1.00  0.76           N  
ATOM   5109  CA  VAL A 328      38.686  13.792  13.016  1.00  0.76           C  
ATOM   5110  C   VAL A 328      37.946  12.469  12.838  1.00  0.76           C  
ATOM   5111  O   VAL A 328      38.359  11.626  12.036  1.00  0.76           O  
ATOM   5112  CB  VAL A 328      39.378  13.840  14.387  1.00  0.76           C  
ATOM   5113  CG1 VAL A 328      40.227  12.596  14.578  1.00  0.76           C  
ATOM   5114  CG2 VAL A 328      40.184  15.147  14.501  1.00  0.76           C  
ATOM   5115  H   VAL A 328      37.607  15.521  13.707  1.00  0.76           H  
ATOM   5116  HA  VAL A 328      39.438  13.886  12.232  1.00  0.76           H  
ATOM   5117  HB  VAL A 328      38.624  13.824  15.167  1.00  0.76           H  
ATOM   5118 1HG1 VAL A 328      40.694  12.621  15.560  1.00  0.76           H  
ATOM   5119 2HG1 VAL A 328      39.594  11.706  14.501  1.00  0.76           H  
ATOM   5120 3HG1 VAL A 328      40.999  12.557  13.810  1.00  0.76           H  
ATOM   5121 1HG2 VAL A 328      40.658  15.199  15.481  1.00  0.76           H  
ATOM   5122 2HG2 VAL A 328      40.945  15.177  13.726  1.00  0.76           H  
ATOM   5123 3HG2 VAL A 328      39.507  16.002  14.382  1.00  0.76           H  
ATOM   5124  N   GLU A 329      36.809  12.315  13.525  1.00  0.77           N  
ATOM   5125  CA  GLU A 329      36.041  11.082  13.402  1.00  0.77           C  
ATOM   5126  C   GLU A 329      35.489  10.923  11.988  1.00  0.77           C  
ATOM   5127  O   GLU A 329      35.497   9.823  11.429  1.00  0.77           O  
ATOM   5128  CB  GLU A 329      34.880  11.067  14.401  1.00  0.77           C  
ATOM   5129  CG  GLU A 329      35.262  10.943  15.879  1.00  0.77           C  
ATOM   5130  CD  GLU A 329      35.910   9.626  16.267  1.00  0.77           C  
ATOM   5131  OE1 GLU A 329      35.355   8.594  15.969  1.00  0.77           O  
ATOM   5132  OE2 GLU A 329      36.954   9.658  16.877  1.00  0.77           O  
ATOM   5133  H   GLU A 329      36.503  13.049  14.163  1.00  0.77           H  
ATOM   5134  HA  GLU A 329      36.701  10.241  13.611  1.00  0.77           H  
ATOM   5135 1HB  GLU A 329      34.304  11.990  14.292  1.00  0.77           H  
ATOM   5136 2HB  GLU A 329      34.213  10.241  14.167  1.00  0.77           H  
ATOM   5137 1HG  GLU A 329      35.937  11.758  16.138  1.00  0.77           H  
ATOM   5138 2HG  GLU A 329      34.356  11.074  16.445  1.00  0.77           H  
ATOM   5139  N   ALA A 330      35.056  12.030  11.378  1.00  0.78           N  
ATOM   5140  CA  ALA A 330      34.540  12.004  10.020  1.00  0.78           C  
ATOM   5141  C   ALA A 330      35.587  11.553   9.032  1.00  0.78           C  
ATOM   5142  O   ALA A 330      35.319  10.753   8.123  1.00  0.78           O  
ATOM   5143  CB  ALA A 330      34.073  13.387   9.648  1.00  0.78           C  
ATOM   5144  H   ALA A 330      35.042  12.921  11.872  1.00  0.78           H  
ATOM   5145  HA  ALA A 330      33.720  11.300   9.979  1.00  0.78           H  
ATOM   5146 1HB  ALA A 330      33.677  13.397   8.649  1.00  0.78           H  
ATOM   5147 2HB  ALA A 330      33.316  13.679  10.346  1.00  0.78           H  
ATOM   5148 3HB  ALA A 330      34.900  14.086   9.700  1.00  0.78           H  
ATOM   5149  N   THR A 331      36.807  12.030   9.228  1.00  0.80           N  
ATOM   5150  CA  THR A 331      37.884  11.691   8.334  1.00  0.80           C  
ATOM   5151  C   THR A 331      38.216  10.210   8.461  1.00  0.80           C  
ATOM   5152  O   THR A 331      38.316   9.498   7.456  1.00  0.80           O  
ATOM   5153  CB  THR A 331      39.114  12.538   8.655  1.00  0.80           C  
ATOM   5154  OG1 THR A 331      38.786  13.934   8.526  1.00  0.80           O  
ATOM   5155  CG2 THR A 331      40.194  12.197   7.701  1.00  0.80           C  
ATOM   5156  H   THR A 331      36.984  12.691   9.988  1.00  0.80           H  
ATOM   5157  HA  THR A 331      37.569  11.891   7.311  1.00  0.80           H  
ATOM   5158  HB  THR A 331      39.445  12.338   9.677  1.00  0.80           H  
ATOM   5159  HG1 THR A 331      38.131  14.162   9.230  1.00  0.80           H  
ATOM   5160 1HG2 THR A 331      41.079  12.791   7.920  1.00  0.80           H  
ATOM   5161 2HG2 THR A 331      40.420  11.144   7.816  1.00  0.80           H  
ATOM   5162 3HG2 THR A 331      39.864  12.394   6.682  1.00  0.80           H  
ATOM   5163  N   ASP A 332      38.329   9.728   9.704  1.00  0.83           N  
ATOM   5164  CA  ASP A 332      38.663   8.330   9.922  1.00  0.83           C  
ATOM   5165  C   ASP A 332      37.564   7.382   9.443  1.00  0.83           C  
ATOM   5166  O   ASP A 332      37.860   6.351   8.834  1.00  0.83           O  
ATOM   5167  CB  ASP A 332      38.961   8.072  11.401  1.00  0.83           C  
ATOM   5168  CG  ASP A 332      40.299   8.669  11.868  1.00  0.83           C  
ATOM   5169  OD1 ASP A 332      41.080   9.065  11.036  1.00  0.83           O  
ATOM   5170  OD2 ASP A 332      40.537   8.684  13.051  1.00  0.83           O  
ATOM   5171  H   ASP A 332      38.218  10.355  10.505  1.00  0.83           H  
ATOM   5172  HA  ASP A 332      39.566   8.111   9.355  1.00  0.83           H  
ATOM   5173 1HB  ASP A 332      38.159   8.512  12.006  1.00  0.83           H  
ATOM   5174 2HB  ASP A 332      38.965   7.003  11.593  1.00  0.83           H  
ATOM   5175  N   LYS A 333      36.288   7.731   9.669  1.00  0.86           N  
ATOM   5176  CA  LYS A 333      35.202   6.862   9.217  1.00  0.86           C  
ATOM   5177  C   LYS A 333      35.223   6.784   7.702  1.00  0.86           C  
ATOM   5178  O   LYS A 333      35.078   5.701   7.128  1.00  0.86           O  
ATOM   5179  CB  LYS A 333      33.835   7.332   9.721  1.00  0.86           C  
ATOM   5180  CG  LYS A 333      32.657   6.382   9.355  1.00  0.86           C  
ATOM   5181  CD  LYS A 333      31.359   6.819  10.039  1.00  0.86           C  
ATOM   5182  CE  LYS A 333      30.149   5.947   9.639  1.00  0.86           C  
ATOM   5183  NZ  LYS A 333      30.215   4.565  10.235  1.00  0.86           N  
ATOM   5184  H   LYS A 333      36.068   8.585  10.180  1.00  0.86           H  
ATOM   5185  HA  LYS A 333      35.376   5.858   9.605  1.00  0.86           H  
ATOM   5186 1HB  LYS A 333      33.864   7.446  10.805  1.00  0.86           H  
ATOM   5187 2HB  LYS A 333      33.615   8.319   9.299  1.00  0.86           H  
ATOM   5188 1HG  LYS A 333      32.507   6.405   8.274  1.00  0.86           H  
ATOM   5189 2HG  LYS A 333      32.897   5.361   9.650  1.00  0.86           H  
ATOM   5190 1HD  LYS A 333      31.495   6.728  11.112  1.00  0.86           H  
ATOM   5191 2HD  LYS A 333      31.161   7.861   9.808  1.00  0.86           H  
ATOM   5192 1HE  LYS A 333      29.236   6.435   9.976  1.00  0.86           H  
ATOM   5193 2HE  LYS A 333      30.120   5.857   8.554  1.00  0.86           H  
ATOM   5194 1HZ  LYS A 333      29.398   4.013   9.951  1.00  0.86           H  
ATOM   5195 2HZ  LYS A 333      31.052   4.100   9.917  1.00  0.86           H  
ATOM   5196 3HZ  LYS A 333      30.230   4.630  11.241  1.00  0.86           H  
ATOM   5197  N   THR A 334      35.446   7.931   7.048  1.00  0.90           N  
ATOM   5198  CA  THR A 334      35.500   7.966   5.601  1.00  0.90           C  
ATOM   5199  C   THR A 334      36.593   7.028   5.122  1.00  0.90           C  
ATOM   5200  O   THR A 334      36.361   6.202   4.240  1.00  0.90           O  
ATOM   5201  CB  THR A 334      35.802   9.391   5.095  1.00  0.90           C  
ATOM   5202  OG1 THR A 334      34.764  10.274   5.515  1.00  0.90           O  
ATOM   5203  CG2 THR A 334      35.903   9.414   3.582  1.00  0.90           C  
ATOM   5204  H   THR A 334      35.558   8.810   7.559  1.00  0.90           H  
ATOM   5205  HA  THR A 334      34.545   7.630   5.199  1.00  0.90           H  
ATOM   5206  HB  THR A 334      36.744   9.730   5.514  1.00  0.90           H  
ATOM   5207  HG1 THR A 334      34.825  10.386   6.493  1.00  0.90           H  
ATOM   5208 1HG2 THR A 334      36.123  10.421   3.242  1.00  0.90           H  
ATOM   5209 2HG2 THR A 334      36.697   8.744   3.268  1.00  0.90           H  
ATOM   5210 3HG2 THR A 334      34.971   9.093   3.166  1.00  0.90           H  
ATOM   5211  N   TRP A 335      37.773   7.109   5.742  1.00  0.94           N  
ATOM   5212  CA  TRP A 335      38.885   6.262   5.343  1.00  0.94           C  
ATOM   5213  C   TRP A 335      38.578   4.778   5.519  1.00  0.94           C  
ATOM   5214  O   TRP A 335      38.910   3.968   4.645  1.00  0.94           O  
ATOM   5215  CB  TRP A 335      40.132   6.618   6.145  1.00  0.94           C  
ATOM   5216  CG  TRP A 335      40.759   7.905   5.735  1.00  0.94           C  
ATOM   5217  CD1 TRP A 335      40.608   8.546   4.543  1.00  0.94           C  
ATOM   5218  CD2 TRP A 335      41.661   8.715   6.516  1.00  0.94           C  
ATOM   5219  NE1 TRP A 335      41.361   9.694   4.525  1.00  0.94           N  
ATOM   5220  CE2 TRP A 335      42.017   9.810   5.723  1.00  0.94           C  
ATOM   5221  CE3 TRP A 335      42.191   8.601   7.804  1.00  0.94           C  
ATOM   5222  CZ2 TRP A 335      42.894  10.787   6.174  1.00  0.94           C  
ATOM   5223  CZ3 TRP A 335      43.060   9.579   8.258  1.00  0.94           C  
ATOM   5224  CH2 TRP A 335      43.407  10.643   7.465  1.00  0.94           C  
ATOM   5225  H   TRP A 335      37.910   7.806   6.476  1.00  0.94           H  
ATOM   5226  HA  TRP A 335      39.090   6.447   4.289  1.00  0.94           H  
ATOM   5227 1HB  TRP A 335      39.874   6.690   7.201  1.00  0.94           H  
ATOM   5228 2HB  TRP A 335      40.871   5.826   6.043  1.00  0.94           H  
ATOM   5229  HD1 TRP A 335      39.986   8.194   3.727  1.00  0.94           H  
ATOM   5230  HE1 TRP A 335      41.423  10.342   3.757  1.00  0.94           H  
ATOM   5231  HE3 TRP A 335      41.923   7.760   8.445  1.00  0.94           H  
ATOM   5232  HZ2 TRP A 335      43.176  11.642   5.559  1.00  0.94           H  
ATOM   5233  HZ3 TRP A 335      43.460   9.476   9.271  1.00  0.94           H  
ATOM   5234  HH2 TRP A 335      44.094  11.392   7.856  1.00  0.94           H  
ATOM   5235  N   GLN A 336      37.918   4.410   6.624  1.00  0.99           N  
ATOM   5236  CA  GLN A 336      37.588   3.003   6.830  1.00  0.99           C  
ATOM   5237  C   GLN A 336      36.628   2.515   5.750  1.00  0.99           C  
ATOM   5238  O   GLN A 336      36.792   1.413   5.215  1.00  0.99           O  
ATOM   5239  CB  GLN A 336      36.965   2.785   8.216  1.00  0.99           C  
ATOM   5240  CG  GLN A 336      37.938   2.947   9.378  1.00  0.99           C  
ATOM   5241  CD  GLN A 336      37.269   2.788  10.740  1.00  0.99           C  
ATOM   5242  OE1 GLN A 336      36.264   2.075  10.891  1.00  0.99           O  
ATOM   5243  NE2 GLN A 336      37.830   3.447  11.745  1.00  0.99           N  
ATOM   5244  H   GLN A 336      37.677   5.107   7.331  1.00  0.99           H  
ATOM   5245  HA  GLN A 336      38.503   2.419   6.761  1.00  0.99           H  
ATOM   5246 1HB  GLN A 336      36.157   3.507   8.357  1.00  0.99           H  
ATOM   5247 2HB  GLN A 336      36.531   1.790   8.269  1.00  0.99           H  
ATOM   5248 1HG  GLN A 336      38.716   2.193   9.291  1.00  0.99           H  
ATOM   5249 2HG  GLN A 336      38.380   3.942   9.325  1.00  0.99           H  
ATOM   5250 1HE2 GLN A 336      37.441   3.390  12.663  1.00  0.99           H  
ATOM   5251 2HE2 GLN A 336      38.642   4.006  11.578  1.00  0.99           H  
ATOM   5252  N   LEU A 337      35.659   3.352   5.386  1.00  1.04           N  
ATOM   5253  CA  LEU A 337      34.708   2.989   4.351  1.00  1.04           C  
ATOM   5254  C   LEU A 337      35.380   2.905   2.991  1.00  1.04           C  
ATOM   5255  O   LEU A 337      35.047   2.038   2.171  1.00  1.04           O  
ATOM   5256  CB  LEU A 337      33.564   3.980   4.353  1.00  1.04           C  
ATOM   5257  CG  LEU A 337      32.686   3.895   5.582  1.00  1.04           C  
ATOM   5258  CD1 LEU A 337      31.752   5.014   5.559  1.00  1.04           C  
ATOM   5259  CD2 LEU A 337      31.951   2.556   5.595  1.00  1.04           C  
ATOM   5260  H   LEU A 337      35.566   4.254   5.861  1.00  1.04           H  
ATOM   5261  HA  LEU A 337      34.303   2.008   4.591  1.00  1.04           H  
ATOM   5262 1HB  LEU A 337      33.981   4.989   4.308  1.00  1.04           H  
ATOM   5263 2HB  LEU A 337      32.944   3.818   3.471  1.00  1.04           H  
ATOM   5264  HG  LEU A 337      33.296   3.979   6.483  1.00  1.04           H  
ATOM   5265 1HD1 LEU A 337      31.117   4.973   6.438  1.00  1.04           H  
ATOM   5266 2HD1 LEU A 337      32.314   5.949   5.557  1.00  1.04           H  
ATOM   5267 3HD1 LEU A 337      31.145   4.961   4.673  1.00  1.04           H  
ATOM   5268 1HD2 LEU A 337      31.313   2.498   6.476  1.00  1.04           H  
ATOM   5269 2HD2 LEU A 337      31.340   2.468   4.702  1.00  1.04           H  
ATOM   5270 3HD2 LEU A 337      32.672   1.750   5.618  1.00  1.04           H  
ATOM   5271  N   MET A 338      36.355   3.785   2.738  1.00  1.11           N  
ATOM   5272  CA  MET A 338      37.061   3.714   1.473  1.00  1.11           C  
ATOM   5273  C   MET A 338      37.779   2.378   1.387  1.00  1.11           C  
ATOM   5274  O   MET A 338      37.684   1.671   0.381  1.00  1.11           O  
ATOM   5275  CB  MET A 338      38.058   4.871   1.323  1.00  1.11           C  
ATOM   5276  CG  MET A 338      37.421   6.257   1.131  1.00  1.11           C  
ATOM   5277  SD  MET A 338      38.574   7.601   1.151  1.00  1.11           S  
ATOM   5278  CE  MET A 338      39.390   7.306  -0.408  1.00  1.11           C  
ATOM   5279  H   MET A 338      36.583   4.512   3.416  1.00  1.11           H  
ATOM   5280  HA  MET A 338      36.329   3.756   0.677  1.00  1.11           H  
ATOM   5281 1HB  MET A 338      38.682   4.917   2.212  1.00  1.11           H  
ATOM   5282 2HB  MET A 338      38.714   4.678   0.476  1.00  1.11           H  
ATOM   5283 1HG  MET A 338      36.958   6.277   0.174  1.00  1.11           H  
ATOM   5284 2HG  MET A 338      36.664   6.433   1.877  1.00  1.11           H  
ATOM   5285 1HE  MET A 338      40.152   8.067  -0.570  1.00  1.11           H  
ATOM   5286 2HE  MET A 338      39.857   6.322  -0.391  1.00  1.11           H  
ATOM   5287 3HE  MET A 338      38.664   7.345  -1.216  1.00  1.11           H  
ATOM   5288  N   LYS A 339      38.451   1.992   2.475  1.00  1.19           N  
ATOM   5289  CA  LYS A 339      39.167   0.726   2.507  1.00  1.19           C  
ATOM   5290  C   LYS A 339      38.227  -0.440   2.239  1.00  1.19           C  
ATOM   5291  O   LYS A 339      38.524  -1.298   1.402  1.00  1.19           O  
ATOM   5292  CB  LYS A 339      39.898   0.553   3.844  1.00  1.19           C  
ATOM   5293  CG  LYS A 339      40.705  -0.746   3.965  1.00  1.19           C  
ATOM   5294  CD  LYS A 339      41.563  -0.779   5.242  1.00  1.19           C  
ATOM   5295  CE  LYS A 339      42.452  -2.025   5.265  1.00  1.19           C  
ATOM   5296  NZ  LYS A 339      41.717  -3.246   5.693  1.00  1.19           N  
ATOM   5297  H   LYS A 339      38.491   2.610   3.288  1.00  1.19           H  
ATOM   5298  HA  LYS A 339      39.913   0.737   1.714  1.00  1.19           H  
ATOM   5299 1HB  LYS A 339      40.565   1.399   4.006  1.00  1.19           H  
ATOM   5300 2HB  LYS A 339      39.167   0.560   4.654  1.00  1.19           H  
ATOM   5301 1HG  LYS A 339      40.007  -1.593   4.001  1.00  1.19           H  
ATOM   5302 2HG  LYS A 339      41.347  -0.863   3.097  1.00  1.19           H  
ATOM   5303 1HD  LYS A 339      42.184   0.113   5.302  1.00  1.19           H  
ATOM   5304 2HD  LYS A 339      40.904  -0.811   6.113  1.00  1.19           H  
ATOM   5305 1HE  LYS A 339      42.820  -2.184   4.255  1.00  1.19           H  
ATOM   5306 2HE  LYS A 339      43.299  -1.869   5.930  1.00  1.19           H  
ATOM   5307 1HZ  LYS A 339      42.315  -4.044   5.669  1.00  1.19           H  
ATOM   5308 2HZ  LYS A 339      41.354  -3.168   6.642  1.00  1.19           H  
ATOM   5309 3HZ  LYS A 339      40.890  -3.444   5.121  1.00  1.19           H  
ATOM   5310  N   LEU A 340      37.073  -0.449   2.908  1.00  1.29           N  
ATOM   5311  CA  LEU A 340      36.099  -1.517   2.731  1.00  1.29           C  
ATOM   5312  C   LEU A 340      35.545  -1.579   1.314  1.00  1.29           C  
ATOM   5313  O   LEU A 340      35.371  -2.666   0.758  1.00  1.29           O  
ATOM   5314  CB  LEU A 340      34.957  -1.332   3.723  1.00  1.29           C  
ATOM   5315  CG  LEU A 340      35.336  -1.585   5.157  1.00  1.29           C  
ATOM   5316  CD1 LEU A 340      34.233  -1.204   6.043  1.00  1.29           C  
ATOM   5317  CD2 LEU A 340      35.622  -3.003   5.318  1.00  1.29           C  
ATOM   5318  H   LEU A 340      36.887   0.289   3.588  1.00  1.29           H  
ATOM   5319  HA  LEU A 340      36.593  -2.461   2.949  1.00  1.29           H  
ATOM   5320 1HB  LEU A 340      34.596  -0.307   3.648  1.00  1.29           H  
ATOM   5321 2HB  LEU A 340      34.145  -2.008   3.460  1.00  1.29           H  
ATOM   5322  HG  LEU A 340      36.214  -1.000   5.424  1.00  1.29           H  
ATOM   5323 1HD1 LEU A 340      34.522  -1.406   7.069  1.00  1.29           H  
ATOM   5324 2HD1 LEU A 340      34.031  -0.147   5.919  1.00  1.29           H  
ATOM   5325 3HD1 LEU A 340      33.351  -1.788   5.788  1.00  1.29           H  
ATOM   5326 1HD2 LEU A 340      35.865  -3.180   6.339  1.00  1.29           H  
ATOM   5327 2HD2 LEU A 340      34.751  -3.553   5.057  1.00  1.29           H  
ATOM   5328 3HD2 LEU A 340      36.457  -3.297   4.677  1.00  1.29           H  
ATOM   5329  N   THR A 341      35.318  -0.424   0.700  1.00  1.41           N  
ATOM   5330  CA  THR A 341      34.806  -0.389  -0.658  1.00  1.41           C  
ATOM   5331  C   THR A 341      35.818  -1.032  -1.596  1.00  1.41           C  
ATOM   5332  O   THR A 341      35.465  -1.859  -2.447  1.00  1.41           O  
ATOM   5333  CB  THR A 341      34.546   1.053  -1.096  1.00  1.41           C  
ATOM   5334  OG1 THR A 341      33.566   1.649  -0.228  1.00  1.41           O  
ATOM   5335  CG2 THR A 341      34.059   1.093  -2.542  1.00  1.41           C  
ATOM   5336  H   THR A 341      35.466   0.455   1.197  1.00  1.41           H  
ATOM   5337  HA  THR A 341      33.877  -0.955  -0.704  1.00  1.41           H  
ATOM   5338  HB  THR A 341      35.464   1.609  -1.006  1.00  1.41           H  
ATOM   5339  HG1 THR A 341      33.933   1.678   0.688  1.00  1.41           H  
ATOM   5340 1HG2 THR A 341      33.890   2.114  -2.841  1.00  1.41           H  
ATOM   5341 2HG2 THR A 341      34.814   0.648  -3.189  1.00  1.41           H  
ATOM   5342 3HG2 THR A 341      33.133   0.533  -2.629  1.00  1.41           H  
ATOM   5343  N   VAL A 342      37.086  -0.668  -1.417  1.00  1.55           N  
ATOM   5344  CA  VAL A 342      38.158  -1.203  -2.232  1.00  1.55           C  
ATOM   5345  C   VAL A 342      38.322  -2.704  -1.991  1.00  1.55           C  
ATOM   5346  O   VAL A 342      38.508  -3.462  -2.945  1.00  1.55           O  
ATOM   5347  CB  VAL A 342      39.468  -0.454  -1.967  1.00  1.55           C  
ATOM   5348  CG1 VAL A 342      40.607  -1.149  -2.693  1.00  1.55           C  
ATOM   5349  CG2 VAL A 342      39.316   0.997  -2.443  1.00  1.55           C  
ATOM   5350  H   VAL A 342      37.307   0.024  -0.696  1.00  1.55           H  
ATOM   5351  HA  VAL A 342      37.897  -1.050  -3.279  1.00  1.55           H  
ATOM   5352  HB  VAL A 342      39.687  -0.469  -0.895  1.00  1.55           H  
ATOM   5353 1HG1 VAL A 342      41.538  -0.620  -2.498  1.00  1.55           H  
ATOM   5354 2HG1 VAL A 342      40.691  -2.176  -2.333  1.00  1.55           H  
ATOM   5355 3HG1 VAL A 342      40.407  -1.157  -3.761  1.00  1.55           H  
ATOM   5356 1HG2 VAL A 342      40.238   1.544  -2.252  1.00  1.55           H  
ATOM   5357 2HG2 VAL A 342      39.098   1.015  -3.499  1.00  1.55           H  
ATOM   5358 3HG2 VAL A 342      38.506   1.463  -1.906  1.00  1.55           H  
ATOM   5359  N   SER A 343      38.240  -3.135  -0.726  1.00  1.70           N  
ATOM   5360  CA  SER A 343      38.356  -4.546  -0.378  1.00  1.70           C  
ATOM   5361  C   SER A 343      37.286  -5.361  -1.086  1.00  1.70           C  
ATOM   5362  O   SER A 343      37.590  -6.420  -1.653  1.00  1.70           O  
ATOM   5363  CB  SER A 343      38.222  -4.737   1.127  1.00  1.70           C  
ATOM   5364  OG  SER A 343      38.331  -6.101   1.517  1.00  1.70           O  
ATOM   5365  H   SER A 343      38.113  -2.456   0.023  1.00  1.70           H  
ATOM   5366  HA  SER A 343      39.335  -4.902  -0.697  1.00  1.70           H  
ATOM   5367 1HB  SER A 343      38.988  -4.147   1.632  1.00  1.70           H  
ATOM   5368 2HB  SER A 343      37.259  -4.348   1.449  1.00  1.70           H  
ATOM   5369  HG  SER A 343      38.393  -6.076   2.480  1.00  1.70           H  
ATOM   5370  N   MET A 344      36.035  -4.877  -1.073  1.00  1.87           N  
ATOM   5371  CA  MET A 344      34.980  -5.633  -1.725  1.00  1.87           C  
ATOM   5372  C   MET A 344      35.176  -5.634  -3.244  1.00  1.87           C  
ATOM   5373  O   MET A 344      34.887  -6.639  -3.902  1.00  1.87           O  
ATOM   5374  CB  MET A 344      33.607  -5.093  -1.338  1.00  1.87           C  
ATOM   5375  CG  MET A 344      33.229  -5.311   0.149  1.00  1.87           C  
ATOM   5376  SD  MET A 344      33.397  -7.036   0.716  1.00  1.87           S  
ATOM   5377  CE  MET A 344      32.205  -7.893  -0.272  1.00  1.87           C  
ATOM   5378  H   MET A 344      35.823  -4.005  -0.584  1.00  1.87           H  
ATOM   5379  HA  MET A 344      35.039  -6.663  -1.385  1.00  1.87           H  
ATOM   5380 1HB  MET A 344      33.585  -4.016  -1.529  1.00  1.87           H  
ATOM   5381 2HB  MET A 344      32.841  -5.556  -1.960  1.00  1.87           H  
ATOM   5382 1HG  MET A 344      33.867  -4.687   0.771  1.00  1.87           H  
ATOM   5383 2HG  MET A 344      32.197  -4.998   0.306  1.00  1.87           H  
ATOM   5384 1HE  MET A 344      32.218  -8.947  -0.011  1.00  1.87           H  
ATOM   5385 2HE  MET A 344      31.212  -7.481  -0.085  1.00  1.87           H  
ATOM   5386 3HE  MET A 344      32.460  -7.773  -1.323  1.00  1.87           H  
ATOM   5387  N   LEU A 345      35.745  -4.555  -3.804  1.00  2.06           N  
ATOM   5388  CA  LEU A 345      36.032  -4.551  -5.234  1.00  2.06           C  
ATOM   5389  C   LEU A 345      37.094  -5.603  -5.519  1.00  2.06           C  
ATOM   5390  O   LEU A 345      36.999  -6.351  -6.490  1.00  2.06           O  
ATOM   5391  CB  LEU A 345      36.511  -3.199  -5.758  1.00  2.06           C  
ATOM   5392  CG  LEU A 345      36.780  -3.241  -7.271  1.00  2.06           C  
ATOM   5393  CD1 LEU A 345      35.496  -3.617  -7.997  1.00  2.06           C  
ATOM   5394  CD2 LEU A 345      37.307  -1.928  -7.743  1.00  2.06           C  
ATOM   5395  H   LEU A 345      35.940  -3.722  -3.245  1.00  2.06           H  
ATOM   5396  HA  LEU A 345      35.125  -4.821  -5.771  1.00  2.06           H  
ATOM   5397 1HB  LEU A 345      35.759  -2.442  -5.546  1.00  2.06           H  
ATOM   5398 2HB  LEU A 345      37.437  -2.926  -5.250  1.00  2.06           H  
ATOM   5399  HG  LEU A 345      37.506  -4.009  -7.471  1.00  2.06           H  
ATOM   5400 1HD1 LEU A 345      35.690  -3.678  -9.068  1.00  2.06           H  
ATOM   5401 2HD1 LEU A 345      35.153  -4.578  -7.639  1.00  2.06           H  
ATOM   5402 3HD1 LEU A 345      34.733  -2.866  -7.808  1.00  2.06           H  
ATOM   5403 1HD2 LEU A 345      37.506  -1.974  -8.815  1.00  2.06           H  
ATOM   5404 2HD2 LEU A 345      36.574  -1.152  -7.541  1.00  2.06           H  
ATOM   5405 3HD2 LEU A 345      38.231  -1.715  -7.213  1.00  2.06           H  
ATOM   5406  N   GLY A 346      38.117  -5.666  -4.672  1.00  2.27           N  
ATOM   5407  CA  GLY A 346      39.173  -6.652  -4.827  1.00  2.27           C  
ATOM   5408  C   GLY A 346      38.555  -8.043  -4.931  1.00  2.27           C  
ATOM   5409  O   GLY A 346      38.863  -8.793  -5.856  1.00  2.27           O  
ATOM   5410  H   GLY A 346      38.165  -5.003  -3.900  1.00  2.27           H  
ATOM   5411 1HA  GLY A 346      39.758  -6.432  -5.720  1.00  2.27           H  
ATOM   5412 2HA  GLY A 346      39.840  -6.604  -3.967  1.00  2.27           H  
ATOM   5413  N   LYS A 347      37.669  -8.366  -3.982  1.00  2.49           N  
ATOM   5414  CA  LYS A 347      36.973  -9.653  -3.928  1.00  2.49           C  
ATOM   5415  C   LYS A 347      36.120  -9.892  -5.183  1.00  2.49           C  
ATOM   5416  O   LYS A 347      35.944 -11.030  -5.647  1.00  2.49           O  
ATOM   5417  CB  LYS A 347      36.130  -9.672  -2.654  1.00  2.49           C  
ATOM   5418  CG  LYS A 347      36.966  -9.793  -1.408  1.00  2.49           C  
ATOM   5419  CD  LYS A 347      36.148  -9.671  -0.158  1.00  2.49           C  
ATOM   5420  CE  LYS A 347      36.992  -9.961   1.057  1.00  2.49           C  
ATOM   5421  NZ  LYS A 347      38.230  -9.099   1.124  1.00  2.49           N  
ATOM   5422  H   LYS A 347      37.490  -7.679  -3.246  1.00  2.49           H  
ATOM   5423  HA  LYS A 347      37.717 -10.445  -3.867  1.00  2.49           H  
ATOM   5424 1HB  LYS A 347      35.544  -8.760  -2.587  1.00  2.49           H  
ATOM   5425 2HB  LYS A 347      35.441 -10.506  -2.678  1.00  2.49           H  
ATOM   5426 1HG  LYS A 347      37.479 -10.756  -1.410  1.00  2.49           H  
ATOM   5427 2HG  LYS A 347      37.715  -9.002  -1.411  1.00  2.49           H  
ATOM   5428 1HD  LYS A 347      35.781  -8.654  -0.083  1.00  2.49           H  
ATOM   5429 2HD  LYS A 347      35.298 -10.351  -0.190  1.00  2.49           H  
ATOM   5430 1HE  LYS A 347      36.399  -9.774   1.940  1.00  2.49           H  
ATOM   5431 2HE  LYS A 347      37.290 -11.008   1.047  1.00  2.49           H  
ATOM   5432 1HZ  LYS A 347      38.741  -9.351   1.967  1.00  2.49           H  
ATOM   5433 2HZ  LYS A 347      38.803  -9.276   0.314  1.00  2.49           H  
ATOM   5434 3HZ  LYS A 347      38.015  -8.088   1.158  1.00  2.49           H  
ATOM   5435  N   LEU A 348      35.563  -8.821  -5.745  1.00  2.70           N  
ATOM   5436  CA  LEU A 348      34.810  -8.928  -6.988  1.00  2.70           C  
ATOM   5437  C   LEU A 348      35.763  -9.394  -8.092  1.00  2.70           C  
ATOM   5438  O   LEU A 348      35.537 -10.402  -8.766  1.00  2.70           O  
ATOM   5439  CB  LEU A 348      34.172  -7.570  -7.326  1.00  2.70           C  
ATOM   5440  CG  LEU A 348      33.249  -7.491  -8.515  1.00  2.70           C  
ATOM   5441  CD1 LEU A 348      32.278  -6.328  -8.304  1.00  2.70           C  
ATOM   5442  CD2 LEU A 348      34.062  -7.269  -9.779  1.00  2.70           C  
ATOM   5443  H   LEU A 348      35.662  -7.909  -5.300  1.00  2.70           H  
ATOM   5444  HA  LEU A 348      34.030  -9.667  -6.871  1.00  2.70           H  
ATOM   5445 1HB  LEU A 348      33.629  -7.216  -6.449  1.00  2.70           H  
ATOM   5446 2HB  LEU A 348      34.955  -6.883  -7.531  1.00  2.70           H  
ATOM   5447  HG  LEU A 348      32.688  -8.414  -8.601  1.00  2.70           H  
ATOM   5448 1HD1 LEU A 348      31.598  -6.261  -9.153  1.00  2.70           H  
ATOM   5449 2HD1 LEU A 348      31.713  -6.502  -7.405  1.00  2.70           H  
ATOM   5450 3HD1 LEU A 348      32.834  -5.400  -8.210  1.00  2.70           H  
ATOM   5451 1HD2 LEU A 348      33.387  -7.205 -10.635  1.00  2.70           H  
ATOM   5452 2HD2 LEU A 348      34.628  -6.343  -9.691  1.00  2.70           H  
ATOM   5453 3HD2 LEU A 348      34.746  -8.100  -9.919  1.00  2.70           H  
ATOM   5454  N   ILE A 349      36.876  -8.682  -8.222  1.00  2.87           N  
ATOM   5455  CA  ILE A 349      37.889  -8.913  -9.242  1.00  2.87           C  
ATOM   5456  C   ILE A 349      38.510 -10.304  -9.168  1.00  2.87           C  
ATOM   5457  O   ILE A 349      38.731 -10.945 -10.197  1.00  2.87           O  
ATOM   5458  CB  ILE A 349      38.971  -7.833  -9.165  1.00  2.87           C  
ATOM   5459  CG1 ILE A 349      38.366  -6.480  -9.595  1.00  2.87           C  
ATOM   5460  CG2 ILE A 349      40.170  -8.211 -10.013  1.00  2.87           C  
ATOM   5461  CD1 ILE A 349      39.246  -5.306  -9.289  1.00  2.87           C  
ATOM   5462  H   ILE A 349      37.011  -7.900  -7.579  1.00  2.87           H  
ATOM   5463  HA  ILE A 349      37.403  -8.821 -10.215  1.00  2.87           H  
ATOM   5464  HB  ILE A 349      39.288  -7.725  -8.128  1.00  2.87           H  
ATOM   5465 1HG1 ILE A 349      38.174  -6.504 -10.665  1.00  2.87           H  
ATOM   5466 2HG1 ILE A 349      37.414  -6.339  -9.075  1.00  2.87           H  
ATOM   5467 1HG2 ILE A 349      40.929  -7.437  -9.931  1.00  2.87           H  
ATOM   5468 2HG2 ILE A 349      40.579  -9.158  -9.662  1.00  2.87           H  
ATOM   5469 3HG2 ILE A 349      39.863  -8.312 -11.054  1.00  2.87           H  
ATOM   5470 1HD1 ILE A 349      38.756  -4.389  -9.614  1.00  2.87           H  
ATOM   5471 2HD1 ILE A 349      39.424  -5.263  -8.213  1.00  2.87           H  
ATOM   5472 3HD1 ILE A 349      40.193  -5.415  -9.810  1.00  2.87           H  
ATOM   5473  N   THR A 350      38.786 -10.777  -7.951  1.00  3.02           N  
ATOM   5474  CA  THR A 350      39.391 -12.090  -7.748  1.00  3.02           C  
ATOM   5475  C   THR A 350      38.399 -13.255  -7.892  1.00  3.02           C  
ATOM   5476  O   THR A 350      38.808 -14.418  -7.848  1.00  3.02           O  
ATOM   5477  CB  THR A 350      40.117 -12.166  -6.383  1.00  3.02           C  
ATOM   5478  OG1 THR A 350      39.201 -11.899  -5.304  1.00  3.02           O  
ATOM   5479  CG2 THR A 350      41.242 -11.137  -6.356  1.00  3.02           C  
ATOM   5480  H   THR A 350      38.598 -10.184  -7.142  1.00  3.02           H  
ATOM   5481  HA  THR A 350      40.152 -12.222  -8.515  1.00  3.02           H  
ATOM   5482  HB  THR A 350      40.539 -13.160  -6.244  1.00  3.02           H  
ATOM   5483  HG1 THR A 350      38.902 -12.733  -4.855  1.00  3.02           H  
ATOM   5484 1HG2 THR A 350      41.757 -11.191  -5.399  1.00  3.02           H  
ATOM   5485 2HG2 THR A 350      41.944 -11.346  -7.162  1.00  3.02           H  
ATOM   5486 3HG2 THR A 350      40.831 -10.142  -6.490  1.00  3.02           H  
ATOM   5487  N   GLY A 351      37.104 -12.961  -8.071  1.00  3.15           N  
ATOM   5488  CA  GLY A 351      36.096 -14.000  -8.229  1.00  3.15           C  
ATOM   5489  C   GLY A 351      35.464 -14.535  -6.941  1.00  3.15           C  
ATOM   5490  O   GLY A 351      34.862 -15.611  -6.965  1.00  3.15           O  
ATOM   5491  H   GLY A 351      36.791 -11.992  -8.132  1.00  3.15           H  
ATOM   5492 1HA  GLY A 351      35.304 -13.603  -8.865  1.00  3.15           H  
ATOM   5493 2HA  GLY A 351      36.537 -14.830  -8.779  1.00  3.15           H  
ATOM   5494  N   ASP A 352      35.605 -13.824  -5.817  1.00  3.25           N  
ATOM   5495  CA  ASP A 352      35.008 -14.298  -4.568  1.00  3.25           C  
ATOM   5496  C   ASP A 352      33.557 -13.820  -4.423  1.00  3.25           C  
ATOM   5497  O   ASP A 352      32.708 -14.544  -3.892  1.00  3.25           O  
ATOM   5498  CB  ASP A 352      35.861 -13.848  -3.379  1.00  3.25           C  
ATOM   5499  CG  ASP A 352      37.254 -14.520  -3.355  1.00  3.25           C  
ATOM   5500  OD1 ASP A 352      37.302 -15.702  -3.104  1.00  3.25           O  
ATOM   5501  OD2 ASP A 352      38.247 -13.860  -3.623  1.00  3.25           O  
ATOM   5502  H   ASP A 352      36.079 -12.924  -5.832  1.00  3.25           H  
ATOM   5503  HA  ASP A 352      35.002 -15.388  -4.581  1.00  3.25           H  
ATOM   5504 1HB  ASP A 352      35.997 -12.768  -3.427  1.00  3.25           H  
ATOM   5505 2HB  ASP A 352      35.338 -14.070  -2.449  1.00  3.25           H  
ATOM   5506  N   VAL A 353      33.278 -12.608  -4.906  1.00  3.33           N  
ATOM   5507  CA  VAL A 353      31.927 -12.033  -4.841  1.00  3.33           C  
ATOM   5508  C   VAL A 353      31.580 -11.525  -6.256  1.00  3.33           C  
ATOM   5509  O   VAL A 353      32.466 -11.478  -7.100  1.00  3.33           O  
ATOM   5510  CB  VAL A 353      31.848 -10.906  -3.783  1.00  3.33           C  
ATOM   5511  CG1 VAL A 353      32.233 -11.421  -2.406  1.00  3.33           C  
ATOM   5512  CG2 VAL A 353      32.711  -9.786  -4.191  1.00  3.33           C  
ATOM   5513  H   VAL A 353      34.042 -12.072  -5.317  1.00  3.33           H  
ATOM   5514  HA  VAL A 353      31.216 -12.813  -4.567  1.00  3.33           H  
ATOM   5515  HB  VAL A 353      30.840 -10.595  -3.692  1.00  3.33           H  
ATOM   5516 1HG1 VAL A 353      32.139 -10.622  -1.681  1.00  3.33           H  
ATOM   5517 2HG1 VAL A 353      31.572 -12.244  -2.128  1.00  3.33           H  
ATOM   5518 3HG1 VAL A 353      33.261 -11.772  -2.417  1.00  3.33           H  
ATOM   5519 1HG2 VAL A 353      32.670  -8.978  -3.467  1.00  3.33           H  
ATOM   5520 2HG2 VAL A 353      33.689 -10.161  -4.247  1.00  3.33           H  
ATOM   5521 3HG2 VAL A 353      32.395  -9.422  -5.161  1.00  3.33           H  
ATOM   5522  N   LYS A 354      30.316 -11.187  -6.548  1.00  3.39           N  
ATOM   5523  CA  LYS A 354      30.002 -10.676  -7.899  1.00  3.39           C  
ATOM   5524  C   LYS A 354      29.752  -9.145  -8.062  1.00  3.39           C  
ATOM   5525  O   LYS A 354      30.284  -8.573  -9.008  1.00  3.39           O  
ATOM   5526  CB  LYS A 354      28.831 -11.468  -8.506  1.00  3.39           C  
ATOM   5527  CG  LYS A 354      29.147 -12.922  -8.786  1.00  3.39           C  
ATOM   5528  CD  LYS A 354      27.953 -13.641  -9.409  1.00  3.39           C  
ATOM   5529  CE  LYS A 354      28.275 -15.107  -9.691  1.00  3.39           C  
ATOM   5530  NZ  LYS A 354      27.107 -15.836 -10.263  1.00  3.39           N  
ATOM   5531  H   LYS A 354      29.597 -11.260  -5.847  1.00  3.39           H  
ATOM   5532  HA  LYS A 354      30.862 -10.898  -8.529  1.00  3.39           H  
ATOM   5533 1HB  LYS A 354      27.965 -11.453  -7.871  1.00  3.39           H  
ATOM   5534 2HB  LYS A 354      28.548 -11.015  -9.452  1.00  3.39           H  
ATOM   5535 1HG  LYS A 354      29.995 -12.981  -9.469  1.00  3.39           H  
ATOM   5536 2HG  LYS A 354      29.420 -13.421  -7.856  1.00  3.39           H  
ATOM   5537 1HD  LYS A 354      27.103 -13.591  -8.729  1.00  3.39           H  
ATOM   5538 2HD  LYS A 354      27.677 -13.151 -10.345  1.00  3.39           H  
ATOM   5539 1HE  LYS A 354      29.104 -15.160 -10.394  1.00  3.39           H  
ATOM   5540 2HE  LYS A 354      28.572 -15.593  -8.760  1.00  3.39           H  
ATOM   5541 1HZ  LYS A 354      27.363 -16.798 -10.435  1.00  3.39           H  
ATOM   5542 2HZ  LYS A 354      26.336 -15.805  -9.612  1.00  3.39           H  
ATOM   5543 3HZ  LYS A 354      26.832 -15.402 -11.132  1.00  3.39           H  
ATOM   5544  N   LEU A 355      28.948  -8.457  -7.220  1.00  3.45           N  
ATOM   5545  CA  LEU A 355      28.144  -8.975  -6.119  1.00  3.45           C  
ATOM   5546  C   LEU A 355      26.842  -8.186  -6.054  1.00  3.45           C  
ATOM   5547  O   LEU A 355      26.803  -6.980  -6.330  1.00  3.45           O  
ATOM   5548  CB  LEU A 355      28.914  -8.885  -4.794  1.00  3.45           C  
ATOM   5549  CG  LEU A 355      29.168  -7.546  -4.172  1.00  3.45           C  
ATOM   5550  CD1 LEU A 355      29.595  -7.759  -2.726  1.00  3.45           C  
ATOM   5551  CD2 LEU A 355      30.257  -6.842  -4.948  1.00  3.45           C  
ATOM   5552  H   LEU A 355      28.865  -7.467  -7.402  1.00  3.45           H  
ATOM   5553  HA  LEU A 355      27.876 -10.005  -6.296  1.00  3.45           H  
ATOM   5554 1HB  LEU A 355      28.443  -9.529  -4.052  1.00  3.45           H  
ATOM   5555 2HB  LEU A 355      29.882  -9.226  -4.991  1.00  3.45           H  
ATOM   5556  HG  LEU A 355      28.267  -6.960  -4.175  1.00  3.45           H  
ATOM   5557 1HD1 LEU A 355      29.784  -6.795  -2.253  1.00  3.45           H  
ATOM   5558 2HD1 LEU A 355      28.811  -8.284  -2.185  1.00  3.45           H  
ATOM   5559 3HD1 LEU A 355      30.495  -8.350  -2.701  1.00  3.45           H  
ATOM   5560 1HD2 LEU A 355      30.476  -5.881  -4.499  1.00  3.45           H  
ATOM   5561 2HD2 LEU A 355      31.160  -7.437  -4.943  1.00  3.45           H  
ATOM   5562 3HD2 LEU A 355      29.921  -6.700  -5.971  1.00  3.45           H  
ATOM   5563  N   ASN A 356      25.786  -8.865  -5.627  1.00  3.46           N  
ATOM   5564  CA  ASN A 356      24.460  -8.273  -5.501  1.00  3.46           C  
ATOM   5565  C   ASN A 356      24.439  -7.156  -4.461  1.00  3.46           C  
ATOM   5566  O   ASN A 356      23.765  -6.139  -4.630  1.00  3.46           O  
ATOM   5567  CB  ASN A 356      23.471  -9.375  -5.185  1.00  3.46           C  
ATOM   5568  CG  ASN A 356      23.157 -10.223  -6.367  1.00  3.46           C  
ATOM   5569  OD1 ASN A 356      23.323  -9.798  -7.504  1.00  3.46           O  
ATOM   5570  ND2 ASN A 356      22.712 -11.425  -6.118  1.00  3.46           N  
ATOM   5571  H   ASN A 356      25.890  -9.840  -5.382  1.00  3.46           H  
ATOM   5572  HA  ASN A 356      24.188  -7.834  -6.460  1.00  3.46           H  
ATOM   5573 1HB  ASN A 356      23.913 -10.034  -4.464  1.00  3.46           H  
ATOM   5574 2HB  ASN A 356      22.581  -8.973  -4.737  1.00  3.46           H  
ATOM   5575 1HD2 ASN A 356      22.490 -12.041  -6.872  1.00  3.46           H  
ATOM   5576 2HD2 ASN A 356      22.595 -11.729  -5.171  1.00  3.46           H  
ATOM   5577  N   ASN A 357      25.287  -7.281  -3.455  1.00  3.40           N  
ATOM   5578  CA  ASN A 357      25.413  -6.308  -2.382  1.00  3.40           C  
ATOM   5579  C   ASN A 357      25.873  -4.937  -2.895  1.00  3.40           C  
ATOM   5580  O   ASN A 357      25.724  -3.930  -2.201  1.00  3.40           O  
ATOM   5581  CB  ASN A 357      26.380  -6.821  -1.346  1.00  3.40           C  
ATOM   5582  CG  ASN A 357      26.123  -6.290   0.005  1.00  3.40           C  
ATOM   5583  OD1 ASN A 357      26.891  -5.517   0.597  1.00  3.40           O  
ATOM   5584  ND2 ASN A 357      25.001  -6.723   0.524  1.00  3.40           N  
ATOM   5585  H   ASN A 357      25.744  -8.185  -3.344  1.00  3.40           H  
ATOM   5586  HA  ASN A 357      24.433  -6.185  -1.919  1.00  3.40           H  
ATOM   5587 1HB  ASN A 357      26.359  -7.901  -1.333  1.00  3.40           H  
ATOM   5588 2HB  ASN A 357      27.366  -6.507  -1.634  1.00  3.40           H  
ATOM   5589 1HD2 ASN A 357      24.721  -6.447   1.441  1.00  3.40           H  
ATOM   5590 2HD2 ASN A 357      24.415  -7.360  -0.032  1.00  3.40           H  
ATOM   5591  N   LEU A 358      26.502  -4.909  -4.076  1.00  3.27           N  
ATOM   5592  CA  LEU A 358      26.957  -3.669  -4.663  1.00  3.27           C  
ATOM   5593  C   LEU A 358      25.877  -3.128  -5.589  1.00  3.27           C  
ATOM   5594  O   LEU A 358      25.466  -1.977  -5.468  1.00  3.27           O  
ATOM   5595  CB  LEU A 358      28.250  -3.916  -5.451  1.00  3.27           C  
ATOM   5596  CG  LEU A 358      28.858  -2.732  -6.160  1.00  3.27           C  
ATOM   5597  CD1 LEU A 358      29.250  -1.709  -5.127  1.00  3.27           C  
ATOM   5598  CD2 LEU A 358      30.074  -3.197  -6.994  1.00  3.27           C  
ATOM   5599  H   LEU A 358      26.599  -5.763  -4.617  1.00  3.27           H  
ATOM   5600  HA  LEU A 358      27.143  -2.945  -3.873  1.00  3.27           H  
ATOM   5601 1HB  LEU A 358      28.984  -4.256  -4.745  1.00  3.27           H  
ATOM   5602 2HB  LEU A 358      28.082  -4.707  -6.180  1.00  3.27           H  
ATOM   5603  HG  LEU A 358      28.120  -2.282  -6.821  1.00  3.27           H  
ATOM   5604 1HD1 LEU A 358      29.669  -0.864  -5.622  1.00  3.27           H  
ATOM   5605 2HD1 LEU A 358      28.368  -1.400  -4.563  1.00  3.27           H  
ATOM   5606 3HD1 LEU A 358      29.984  -2.135  -4.448  1.00  3.27           H  
ATOM   5607 1HD2 LEU A 358      30.514  -2.342  -7.511  1.00  3.27           H  
ATOM   5608 2HD2 LEU A 358      30.818  -3.647  -6.337  1.00  3.27           H  
ATOM   5609 3HD2 LEU A 358      29.747  -3.937  -7.730  1.00  3.27           H  
ATOM   5610  N   SER A 359      25.483  -3.952  -6.565  1.00  3.07           N  
ATOM   5611  CA  SER A 359      24.445  -3.674  -7.575  1.00  3.07           C  
ATOM   5612  C   SER A 359      23.966  -2.229  -7.839  1.00  3.07           C  
ATOM   5613  O   SER A 359      22.756  -2.004  -7.992  1.00  3.07           O  
ATOM   5614  CB  SER A 359      23.235  -4.530  -7.328  1.00  3.07           C  
ATOM   5615  OG  SER A 359      22.621  -4.283  -6.109  1.00  3.07           O  
ATOM   5616  H   SER A 359      25.898  -4.886  -6.565  1.00  3.07           H  
ATOM   5617  HA  SER A 359      24.862  -4.025  -8.522  1.00  3.07           H  
ATOM   5618 1HB  SER A 359      22.532  -4.290  -8.083  1.00  3.07           H  
ATOM   5619 2HB  SER A 359      23.486  -5.586  -7.414  1.00  3.07           H  
ATOM   5620  HG  SER A 359      23.060  -4.897  -5.488  1.00  3.07           H  
ATOM   5621  N   GLY A 360      24.882  -1.273  -7.923  1.00  2.85           N  
ATOM   5622  CA  GLY A 360      24.533   0.086  -8.307  1.00  2.85           C  
ATOM   5623  C   GLY A 360      23.352   0.686  -7.504  1.00  2.85           C  
ATOM   5624  O   GLY A 360      23.314   0.593  -6.271  1.00  2.85           O  
ATOM   5625  H   GLY A 360      25.845  -1.508  -7.721  1.00  2.85           H  
ATOM   5626 1HA  GLY A 360      25.409   0.711  -8.131  1.00  2.85           H  
ATOM   5627 2HA  GLY A 360      24.383   0.110  -9.377  1.00  2.85           H  
ATOM   5628  N   PRO A 361      22.335   1.244  -8.201  1.00  2.63           N  
ATOM   5629  CA  PRO A 361      21.177   1.928  -7.664  1.00  2.63           C  
ATOM   5630  C   PRO A 361      20.233   1.013  -6.912  1.00  2.63           C  
ATOM   5631  O   PRO A 361      19.369   1.483  -6.177  1.00  2.63           O  
ATOM   5632  CB  PRO A 361      20.503   2.479  -8.922  1.00  2.63           C  
ATOM   5633  CG  PRO A 361      20.899   1.547 -10.018  1.00  2.63           C  
ATOM   5634  CD  PRO A 361      22.290   1.104  -9.680  1.00  2.63           C  
ATOM   5635  HA  PRO A 361      21.506   2.750  -7.028  1.00  2.63           H  
ATOM   5636 1HB  PRO A 361      19.413   2.525  -8.776  1.00  2.63           H  
ATOM   5637 2HB  PRO A 361      20.851   3.500  -9.102  1.00  2.63           H  
ATOM   5638 1HG  PRO A 361      20.193   0.704 -10.059  1.00  2.63           H  
ATOM   5639 2HG  PRO A 361      20.840   2.058 -10.992  1.00  2.63           H  
ATOM   5640 1HD  PRO A 361      22.360   0.043  -9.983  1.00  2.63           H  
ATOM   5641 2HD  PRO A 361      23.036   1.752 -10.173  1.00  2.63           H  
ATOM   5642  N   ILE A 362      20.384  -0.298  -7.070  1.00  2.42           N  
ATOM   5643  CA  ILE A 362      19.445  -1.206  -6.436  1.00  2.42           C  
ATOM   5644  C   ILE A 362      19.737  -1.293  -4.948  1.00  2.42           C  
ATOM   5645  O   ILE A 362      18.826  -1.205  -4.114  1.00  2.42           O  
ATOM   5646  CB  ILE A 362      19.549  -2.580  -7.097  1.00  2.42           C  
ATOM   5647  CG1 ILE A 362      19.233  -2.417  -8.581  1.00  2.42           C  
ATOM   5648  CG2 ILE A 362      18.664  -3.628  -6.433  1.00  2.42           C  
ATOM   5649  CD1 ILE A 362      17.900  -1.793  -8.869  1.00  2.42           C  
ATOM   5650  H   ILE A 362      21.146  -0.694  -7.624  1.00  2.42           H  
ATOM   5651  HA  ILE A 362      18.435  -0.822  -6.570  1.00  2.42           H  
ATOM   5652  HB  ILE A 362      20.580  -2.914  -7.029  1.00  2.42           H  
ATOM   5653 1HG1 ILE A 362      20.011  -1.804  -9.036  1.00  2.42           H  
ATOM   5654 2HG1 ILE A 362      19.252  -3.401  -9.040  1.00  2.42           H  
ATOM   5655 1HG2 ILE A 362      18.802  -4.581  -6.940  1.00  2.42           H  
ATOM   5656 2HG2 ILE A 362      18.949  -3.729  -5.391  1.00  2.42           H  
ATOM   5657 3HG2 ILE A 362      17.615  -3.326  -6.500  1.00  2.42           H  
ATOM   5658 1HD1 ILE A 362      17.754  -1.726  -9.947  1.00  2.42           H  
ATOM   5659 2HD1 ILE A 362      17.108  -2.390  -8.435  1.00  2.42           H  
ATOM   5660 3HD1 ILE A 362      17.867  -0.795  -8.436  1.00  2.42           H  
ATOM   5661  N   SER A 363      21.013  -1.443  -4.603  1.00  2.22           N  
ATOM   5662  CA  SER A 363      21.373  -1.488  -3.203  1.00  2.22           C  
ATOM   5663  C   SER A 363      21.422  -0.081  -2.627  1.00  2.22           C  
ATOM   5664  O   SER A 363      21.140   0.106  -1.440  1.00  2.22           O  
ATOM   5665  CB  SER A 363      22.654  -2.257  -2.994  1.00  2.22           C  
ATOM   5666  OG  SER A 363      22.449  -3.609  -3.334  1.00  2.22           O  
ATOM   5667  H   SER A 363      21.730  -1.518  -5.321  1.00  2.22           H  
ATOM   5668  HA  SER A 363      20.591  -2.027  -2.669  1.00  2.22           H  
ATOM   5669 1HB  SER A 363      23.451  -1.838  -3.615  1.00  2.22           H  
ATOM   5670 2HB  SER A 363      22.968  -2.182  -1.955  1.00  2.22           H  
ATOM   5671  HG  SER A 363      22.589  -3.670  -4.308  1.00  2.22           H  
ATOM   5672  N   ILE A 364      21.701   0.934  -3.463  1.00  2.04           N  
ATOM   5673  CA  ILE A 364      21.666   2.286  -2.920  1.00  2.04           C  
ATOM   5674  C   ILE A 364      20.240   2.578  -2.483  1.00  2.04           C  
ATOM   5675  O   ILE A 364      20.018   3.084  -1.385  1.00  2.04           O  
ATOM   5676  CB  ILE A 364      22.057   3.379  -3.936  1.00  2.04           C  
ATOM   5677  CG1 ILE A 364      23.517   3.277  -4.325  1.00  2.04           C  
ATOM   5678  CG2 ILE A 364      21.776   4.769  -3.314  1.00  2.04           C  
ATOM   5679  CD1 ILE A 364      23.900   4.133  -5.515  1.00  2.04           C  
ATOM   5680  H   ILE A 364      21.976   0.765  -4.435  1.00  2.04           H  
ATOM   5681  HA  ILE A 364      22.325   2.345  -2.056  1.00  2.04           H  
ATOM   5682  HB  ILE A 364      21.466   3.257  -4.823  1.00  2.04           H  
ATOM   5683 1HG1 ILE A 364      24.107   3.585  -3.501  1.00  2.04           H  
ATOM   5684 2HG1 ILE A 364      23.750   2.241  -4.545  1.00  2.04           H  
ATOM   5685 1HG2 ILE A 364      22.028   5.551  -4.030  1.00  2.04           H  
ATOM   5686 2HG2 ILE A 364      20.729   4.846  -3.049  1.00  2.04           H  
ATOM   5687 3HG2 ILE A 364      22.377   4.891  -2.417  1.00  2.04           H  
ATOM   5688 1HD1 ILE A 364      24.961   4.004  -5.715  1.00  2.04           H  
ATOM   5689 2HD1 ILE A 364      23.336   3.840  -6.385  1.00  2.04           H  
ATOM   5690 3HD1 ILE A 364      23.698   5.171  -5.286  1.00  2.04           H  
ATOM   5691  N   ALA A 365      19.265   2.256  -3.345  1.00  1.90           N  
ATOM   5692  CA  ALA A 365      17.865   2.501  -3.046  1.00  1.90           C  
ATOM   5693  C   ALA A 365      17.349   1.756  -1.840  1.00  1.90           C  
ATOM   5694  O   ALA A 365      16.620   2.320  -1.021  1.00  1.90           O  
ATOM   5695  CB  ALA A 365      17.010   2.101  -4.234  1.00  1.90           C  
ATOM   5696  H   ALA A 365      19.487   1.848  -4.254  1.00  1.90           H  
ATOM   5697  HA  ALA A 365      17.771   3.555  -2.830  1.00  1.90           H  
ATOM   5698 1HB  ALA A 365      15.965   2.320  -4.022  1.00  1.90           H  
ATOM   5699 2HB  ALA A 365      17.316   2.636  -5.119  1.00  1.90           H  
ATOM   5700 3HB  ALA A 365      17.131   1.031  -4.414  1.00  1.90           H  
ATOM   5701  N   LYS A 366      17.735   0.495  -1.677  1.00  1.79           N  
ATOM   5702  CA  LYS A 366      17.202  -0.215  -0.531  1.00  1.79           C  
ATOM   5703  C   LYS A 366      17.811   0.368   0.738  1.00  1.79           C  
ATOM   5704  O   LYS A 366      17.122   0.591   1.740  1.00  1.79           O  
ATOM   5705  CB  LYS A 366      17.455  -1.713  -0.627  1.00  1.79           C  
ATOM   5706  CG  LYS A 366      16.709  -2.484   0.443  1.00  1.79           C  
ATOM   5707  CD  LYS A 366      15.200  -2.311   0.181  1.00  1.79           C  
ATOM   5708  CE  LYS A 366      14.308  -3.098   1.114  1.00  1.79           C  
ATOM   5709  NZ  LYS A 366      12.864  -2.850   0.787  1.00  1.79           N  
ATOM   5710  H   LYS A 366      18.327   0.021  -2.363  1.00  1.79           H  
ATOM   5711  HA  LYS A 366      16.124  -0.051  -0.490  1.00  1.79           H  
ATOM   5712 1HB  LYS A 366      17.150  -2.078  -1.609  1.00  1.79           H  
ATOM   5713 2HB  LYS A 366      18.525  -1.907  -0.519  1.00  1.79           H  
ATOM   5714 1HG  LYS A 366      16.972  -3.542   0.409  1.00  1.79           H  
ATOM   5715 2HG  LYS A 366      16.957  -2.086   1.423  1.00  1.79           H  
ATOM   5716 1HD  LYS A 366      14.935  -1.253   0.286  1.00  1.79           H  
ATOM   5717 2HD  LYS A 366      14.978  -2.614  -0.841  1.00  1.79           H  
ATOM   5718 1HE  LYS A 366      14.517  -4.162   1.012  1.00  1.79           H  
ATOM   5719 2HE  LYS A 366      14.494  -2.796   2.143  1.00  1.79           H  
ATOM   5720 1HZ  LYS A 366      12.264  -3.376   1.408  1.00  1.79           H  
ATOM   5721 2HZ  LYS A 366      12.645  -1.835   0.874  1.00  1.79           H  
ATOM   5722 3HZ  LYS A 366      12.691  -3.129  -0.170  1.00  1.79           H  
ATOM   5723  N   GLY A 367      19.108   0.670   0.679  1.00  1.72           N  
ATOM   5724  CA  GLY A 367      19.812   1.255   1.799  1.00  1.72           C  
ATOM   5725  C   GLY A 367      19.176   2.580   2.199  1.00  1.72           C  
ATOM   5726  O   GLY A 367      18.850   2.781   3.376  1.00  1.72           O  
ATOM   5727  H   GLY A 367      19.642   0.482  -0.169  1.00  1.72           H  
ATOM   5728 1HA  GLY A 367      19.800   0.566   2.640  1.00  1.72           H  
ATOM   5729 2HA  GLY A 367      20.850   1.412   1.515  1.00  1.72           H  
ATOM   5730  N   ALA A 368      19.000   3.476   1.215  1.00  1.70           N  
ATOM   5731  CA  ALA A 368      18.436   4.802   1.424  1.00  1.70           C  
ATOM   5732  C   ALA A 368      17.043   4.724   1.997  1.00  1.70           C  
ATOM   5733  O   ALA A 368      16.688   5.494   2.887  1.00  1.70           O  
ATOM   5734  CB  ALA A 368      18.377   5.554   0.097  1.00  1.70           C  
ATOM   5735  H   ALA A 368      19.292   3.227   0.273  1.00  1.70           H  
ATOM   5736  HA  ALA A 368      19.070   5.336   2.128  1.00  1.70           H  
ATOM   5737 1HB  ALA A 368      17.971   6.548   0.249  1.00  1.70           H  
ATOM   5738 2HB  ALA A 368      19.357   5.629  -0.337  1.00  1.70           H  
ATOM   5739 3HB  ALA A 368      17.734   5.003  -0.591  1.00  1.70           H  
ATOM   5740  N   GLY A 369      16.257   3.771   1.512  1.00  1.72           N  
ATOM   5741  CA  GLY A 369      14.899   3.575   1.978  1.00  1.72           C  
ATOM   5742  C   GLY A 369      14.824   3.216   3.441  1.00  1.72           C  
ATOM   5743  O   GLY A 369      14.214   3.932   4.247  1.00  1.72           O  
ATOM   5744  H   GLY A 369      16.590   3.165   0.762  1.00  1.72           H  
ATOM   5745 1HA  GLY A 369      14.311   4.466   1.799  1.00  1.72           H  
ATOM   5746 2HA  GLY A 369      14.464   2.772   1.396  1.00  1.72           H  
ATOM   5747  N   MET A 370      15.494   2.126   3.801  1.00  1.78           N  
ATOM   5748  CA  MET A 370      15.485   1.650   5.171  1.00  1.78           C  
ATOM   5749  C   MET A 370      16.072   2.691   6.105  1.00  1.78           C  
ATOM   5750  O   MET A 370      15.561   2.928   7.207  1.00  1.78           O  
ATOM   5751  CB  MET A 370      16.296   0.362   5.251  1.00  1.78           C  
ATOM   5752  CG  MET A 370      15.659  -0.821   4.544  1.00  1.78           C  
ATOM   5753  SD  MET A 370      16.729  -2.266   4.501  1.00  1.78           S  
ATOM   5754  CE  MET A 370      16.719  -2.736   6.223  1.00  1.78           C  
ATOM   5755  H   MET A 370      16.006   1.599   3.088  1.00  1.78           H  
ATOM   5756  HA  MET A 370      14.454   1.463   5.471  1.00  1.78           H  
ATOM   5757 1HB  MET A 370      17.274   0.530   4.790  1.00  1.78           H  
ATOM   5758 2HB  MET A 370      16.463   0.097   6.292  1.00  1.78           H  
ATOM   5759 1HG  MET A 370      14.726  -1.088   5.034  1.00  1.78           H  
ATOM   5760 2HG  MET A 370      15.435  -0.531   3.513  1.00  1.78           H  
ATOM   5761 1HE  MET A 370      17.340  -3.622   6.363  1.00  1.78           H  
ATOM   5762 2HE  MET A 370      17.114  -1.917   6.826  1.00  1.78           H  
ATOM   5763 3HE  MET A 370      15.698  -2.957   6.535  1.00  1.78           H  
ATOM   5764  N   THR A 371      17.141   3.328   5.658  1.00  1.86           N  
ATOM   5765  CA  THR A 371      17.806   4.298   6.476  1.00  1.86           C  
ATOM   5766  C   THR A 371      16.946   5.538   6.699  1.00  1.86           C  
ATOM   5767  O   THR A 371      16.882   6.052   7.819  1.00  1.86           O  
ATOM   5768  CB  THR A 371      19.124   4.700   5.860  1.00  1.86           C  
ATOM   5769  OG1 THR A 371      19.961   3.552   5.691  1.00  1.86           O  
ATOM   5770  CG2 THR A 371      19.738   5.572   6.796  1.00  1.86           C  
ATOM   5771  H   THR A 371      17.534   3.117   4.740  1.00  1.86           H  
ATOM   5772  HA  THR A 371      18.006   3.846   7.446  1.00  1.86           H  
ATOM   5773  HB  THR A 371      18.975   5.202   4.900  1.00  1.86           H  
ATOM   5774  HG1 THR A 371      19.642   3.054   4.904  1.00  1.86           H  
ATOM   5775 1HG2 THR A 371      20.681   5.884   6.427  1.00  1.86           H  
ATOM   5776 2HG2 THR A 371      19.089   6.425   6.944  1.00  1.86           H  
ATOM   5777 3HG2 THR A 371      19.872   5.051   7.735  1.00  1.86           H  
ATOM   5778  N   ALA A 372      16.298   6.036   5.638  1.00  1.93           N  
ATOM   5779  CA  ALA A 372      15.454   7.212   5.764  1.00  1.93           C  
ATOM   5780  C   ALA A 372      14.323   6.957   6.745  1.00  1.93           C  
ATOM   5781  O   ALA A 372      13.972   7.837   7.531  1.00  1.93           O  
ATOM   5782  CB  ALA A 372      14.874   7.594   4.418  1.00  1.93           C  
ATOM   5783  H   ALA A 372      16.387   5.604   4.719  1.00  1.93           H  
ATOM   5784  HA  ALA A 372      16.061   8.031   6.146  1.00  1.93           H  
ATOM   5785 1HB  ALA A 372      14.256   8.481   4.524  1.00  1.93           H  
ATOM   5786 2HB  ALA A 372      15.668   7.790   3.716  1.00  1.93           H  
ATOM   5787 3HB  ALA A 372      14.266   6.767   4.044  1.00  1.93           H  
ATOM   5788  N   GLU A 373      13.754   5.744   6.716  1.00  1.96           N  
ATOM   5789  CA  GLU A 373      12.692   5.406   7.655  1.00  1.96           C  
ATOM   5790  C   GLU A 373      13.213   5.452   9.092  1.00  1.96           C  
ATOM   5791  O   GLU A 373      12.522   5.917  10.000  1.00  1.96           O  
ATOM   5792  CB  GLU A 373      12.078   4.032   7.346  1.00  1.96           C  
ATOM   5793  CG  GLU A 373      10.881   3.671   8.261  1.00  1.96           C  
ATOM   5794  CD  GLU A 373      10.147   2.378   7.888  1.00  1.96           C  
ATOM   5795  OE1 GLU A 373      10.527   1.734   6.942  1.00  1.96           O  
ATOM   5796  OE2 GLU A 373       9.196   2.054   8.561  1.00  1.96           O  
ATOM   5797  H   GLU A 373      14.055   5.057   6.020  1.00  1.96           H  
ATOM   5798  HA  GLU A 373      11.904   6.152   7.561  1.00  1.96           H  
ATOM   5799 1HB  GLU A 373      11.745   4.005   6.308  1.00  1.96           H  
ATOM   5800 2HB  GLU A 373      12.842   3.261   7.463  1.00  1.96           H  
ATOM   5801 1HG  GLU A 373      11.252   3.575   9.281  1.00  1.96           H  
ATOM   5802 2HG  GLU A 373      10.173   4.499   8.244  1.00  1.96           H  
ATOM   5803  N   LEU A 374      14.442   4.966   9.293  1.00  1.92           N  
ATOM   5804  CA  LEU A 374      15.060   4.931  10.612  1.00  1.92           C  
ATOM   5805  C   LEU A 374      15.302   6.355  11.173  1.00  1.92           C  
ATOM   5806  O   LEU A 374      15.032   6.609  12.351  1.00  1.92           O  
ATOM   5807  CB  LEU A 374      16.368   4.136  10.542  1.00  1.92           C  
ATOM   5808  CG  LEU A 374      17.097   3.933  11.845  1.00  1.92           C  
ATOM   5809  CD1 LEU A 374      16.234   3.142  12.798  1.00  1.92           C  
ATOM   5810  CD2 LEU A 374      18.429   3.239  11.569  1.00  1.92           C  
ATOM   5811  H   LEU A 374      14.952   4.570   8.502  1.00  1.92           H  
ATOM   5812  HA  LEU A 374      14.382   4.413  11.287  1.00  1.92           H  
ATOM   5813 1HB  LEU A 374      16.159   3.160  10.109  1.00  1.92           H  
ATOM   5814 2HB  LEU A 374      17.051   4.660   9.876  1.00  1.92           H  
ATOM   5815  HG  LEU A 374      17.259   4.872  12.296  1.00  1.92           H  
ATOM   5816 1HD1 LEU A 374      16.761   3.018  13.746  1.00  1.92           H  
ATOM   5817 2HD1 LEU A 374      15.299   3.676  12.969  1.00  1.92           H  
ATOM   5818 3HD1 LEU A 374      16.021   2.165  12.369  1.00  1.92           H  
ATOM   5819 1HD2 LEU A 374      18.971   3.104  12.507  1.00  1.92           H  
ATOM   5820 2HD2 LEU A 374      18.244   2.269  11.109  1.00  1.92           H  
ATOM   5821 3HD2 LEU A 374      19.020   3.851  10.892  1.00  1.92           H  
ATOM   5822  N   GLY A 375      15.817   7.283  10.344  1.00  1.81           N  
ATOM   5823  CA  GLY A 375      16.014   8.668  10.813  1.00  1.81           C  
ATOM   5824  C   GLY A 375      17.068   9.497  10.060  1.00  1.81           C  
ATOM   5825  O   GLY A 375      17.998   8.960   9.460  1.00  1.81           O  
ATOM   5826  H   GLY A 375      16.050   7.014   9.386  1.00  1.81           H  
ATOM   5827 1HA  GLY A 375      15.055   9.184  10.749  1.00  1.81           H  
ATOM   5828 2HA  GLY A 375      16.272   8.643  11.870  1.00  1.81           H  
ATOM   5829  N   VAL A 376      16.983  10.828  10.193  1.00  1.66           N  
ATOM   5830  CA  VAL A 376      17.896  11.763   9.513  1.00  1.66           C  
ATOM   5831  C   VAL A 376      19.351  11.570   9.915  1.00  1.66           C  
ATOM   5832  O   VAL A 376      20.257  11.621   9.081  1.00  1.66           O  
ATOM   5833  CB  VAL A 376      17.497  13.217   9.793  1.00  1.66           C  
ATOM   5834  CG1 VAL A 376      18.571  14.153   9.251  1.00  1.66           C  
ATOM   5835  CG2 VAL A 376      16.155  13.501   9.146  1.00  1.66           C  
ATOM   5836  H   VAL A 376      16.219  11.206  10.736  1.00  1.66           H  
ATOM   5837  HA  VAL A 376      17.807  11.596   8.441  1.00  1.66           H  
ATOM   5838  HB  VAL A 376      17.430  13.376  10.869  1.00  1.66           H  
ATOM   5839 1HG1 VAL A 376      18.290  15.185   9.457  1.00  1.66           H  
ATOM   5840 2HG1 VAL A 376      19.525  13.935   9.731  1.00  1.66           H  
ATOM   5841 3HG1 VAL A 376      18.666  14.010   8.174  1.00  1.66           H  
ATOM   5842 1HG2 VAL A 376      15.867  14.533   9.345  1.00  1.66           H  
ATOM   5843 2HG2 VAL A 376      16.232  13.345   8.069  1.00  1.66           H  
ATOM   5844 3HG2 VAL A 376      15.403  12.828   9.557  1.00  1.66           H  
ATOM   5845  N   VAL A 377      19.578  11.350  11.202  1.00  1.49           N  
ATOM   5846  CA  VAL A 377      20.914  11.108  11.739  1.00  1.49           C  
ATOM   5847  C   VAL A 377      21.564   9.851  11.160  1.00  1.49           C  
ATOM   5848  O   VAL A 377      22.763   9.651  11.330  1.00  1.49           O  
ATOM   5849  CB  VAL A 377      20.904  11.043  13.266  1.00  1.49           C  
ATOM   5850  CG1 VAL A 377      20.268   9.759  13.732  1.00  1.49           C  
ATOM   5851  CG2 VAL A 377      22.342  11.156  13.782  1.00  1.49           C  
ATOM   5852  H   VAL A 377      18.791  11.332  11.832  1.00  1.49           H  
ATOM   5853  HA  VAL A 377      21.540  11.958  11.462  1.00  1.49           H  
ATOM   5854  HB  VAL A 377      20.307  11.870  13.652  1.00  1.49           H  
ATOM   5855 1HG1 VAL A 377      20.248   9.732  14.815  1.00  1.49           H  
ATOM   5856 2HG1 VAL A 377      19.249   9.694  13.352  1.00  1.49           H  
ATOM   5857 3HG1 VAL A 377      20.852   8.924  13.364  1.00  1.49           H  
ATOM   5858 1HG2 VAL A 377      22.335  11.132  14.864  1.00  1.49           H  
ATOM   5859 2HG2 VAL A 377      22.934  10.325  13.399  1.00  1.49           H  
ATOM   5860 3HG2 VAL A 377      22.783  12.098  13.451  1.00  1.49           H  
ATOM   5861  N   TYR A 378      20.762   8.964  10.558  1.00  1.33           N  
ATOM   5862  CA  TYR A 378      21.264   7.755   9.944  1.00  1.33           C  
ATOM   5863  C   TYR A 378      21.312   7.968   8.426  1.00  1.33           C  
ATOM   5864  O   TYR A 378      22.227   7.491   7.748  1.00  1.33           O  
ATOM   5865  CB  TYR A 378      20.374   6.594  10.314  1.00  1.33           C  
ATOM   5866  CG  TYR A 378      20.292   6.399  11.785  1.00  1.33           C  
ATOM   5867  CD1 TYR A 378      19.121   6.703  12.424  1.00  1.33           C  
ATOM   5868  CD2 TYR A 378      21.375   5.924  12.501  1.00  1.33           C  
ATOM   5869  CE1 TYR A 378      18.999   6.519  13.775  1.00  1.33           C  
ATOM   5870  CE2 TYR A 378      21.261   5.745  13.863  1.00  1.33           C  
ATOM   5871  CZ  TYR A 378      20.073   6.033  14.492  1.00  1.33           C  
ATOM   5872  OH  TYR A 378      19.951   5.848  15.833  1.00  1.33           O  
ATOM   5873  H   TYR A 378      19.772   9.153  10.455  1.00  1.33           H  
ATOM   5874  HA  TYR A 378      22.271   7.561  10.303  1.00  1.33           H  
ATOM   5875 1HB  TYR A 378      19.363   6.757   9.927  1.00  1.33           H  
ATOM   5876 2HB  TYR A 378      20.760   5.681   9.870  1.00  1.33           H  
ATOM   5877  HD1 TYR A 378      18.282   7.081  11.848  1.00  1.33           H  
ATOM   5878  HD2 TYR A 378      22.310   5.690  11.993  1.00  1.33           H  
ATOM   5879  HE1 TYR A 378      18.058   6.753  14.273  1.00  1.33           H  
ATOM   5880  HE2 TYR A 378      22.106   5.370  14.444  1.00  1.33           H  
ATOM   5881  HH  TYR A 378      20.840   5.846  16.235  1.00  1.33           H  
ATOM   5882  N   TYR A 379      20.349   8.721   7.894  1.00  1.20           N  
ATOM   5883  CA  TYR A 379      20.287   9.011   6.465  1.00  1.20           C  
ATOM   5884  C   TYR A 379      21.502   9.831   6.041  1.00  1.20           C  
ATOM   5885  O   TYR A 379      22.147   9.516   5.048  1.00  1.20           O  
ATOM   5886  CB  TYR A 379      18.975   9.696   6.128  1.00  1.20           C  
ATOM   5887  CG  TYR A 379      18.715   9.926   4.658  1.00  1.20           C  
ATOM   5888  CD1 TYR A 379      18.330   8.852   3.847  1.00  1.20           C  
ATOM   5889  CD2 TYR A 379      18.796  11.198   4.125  1.00  1.20           C  
ATOM   5890  CE1 TYR A 379      18.020   9.068   2.517  1.00  1.20           C  
ATOM   5891  CE2 TYR A 379      18.484  11.409   2.797  1.00  1.20           C  
ATOM   5892  CZ  TYR A 379      18.091  10.356   2.001  1.00  1.20           C  
ATOM   5893  OH  TYR A 379      17.757  10.598   0.699  1.00  1.20           O  
ATOM   5894  H   TYR A 379      19.605   9.066   8.493  1.00  1.20           H  
ATOM   5895  HA  TYR A 379      20.325   8.087   5.906  1.00  1.20           H  
ATOM   5896 1HB  TYR A 379      18.153   9.106   6.537  1.00  1.20           H  
ATOM   5897 2HB  TYR A 379      18.951  10.660   6.622  1.00  1.20           H  
ATOM   5898  HD1 TYR A 379      18.258   7.846   4.269  1.00  1.20           H  
ATOM   5899  HD2 TYR A 379      19.091  12.035   4.758  1.00  1.20           H  
ATOM   5900  HE1 TYR A 379      17.706   8.234   1.889  1.00  1.20           H  
ATOM   5901  HE2 TYR A 379      18.536  12.416   2.380  1.00  1.20           H  
ATOM   5902  HH  TYR A 379      17.351   9.804   0.302  1.00  1.20           H  
ATOM   5903  N   LEU A 380      21.823  10.887   6.778  1.00  1.09           N  
ATOM   5904  CA  LEU A 380      22.983  11.688   6.414  1.00  1.09           C  
ATOM   5905  C   LEU A 380      24.310  10.879   6.322  1.00  1.09           C  
ATOM   5906  O   LEU A 380      24.998  11.006   5.306  1.00  1.09           O  
ATOM   5907  CB  LEU A 380      23.112  12.897   7.349  1.00  1.09           C  
ATOM   5908  CG  LEU A 380      24.315  13.798   7.108  1.00  1.09           C  
ATOM   5909  CD1 LEU A 380      24.225  14.379   5.701  1.00  1.09           C  
ATOM   5910  CD2 LEU A 380      24.322  14.924   8.130  1.00  1.09           C  
ATOM   5911  H   LEU A 380      21.258  11.132   7.592  1.00  1.09           H  
ATOM   5912  HA  LEU A 380      22.790  12.091   5.422  1.00  1.09           H  
ATOM   5913 1HB  LEU A 380      22.223  13.513   7.217  1.00  1.09           H  
ATOM   5914 2HB  LEU A 380      23.122  12.574   8.381  1.00  1.09           H  
ATOM   5915  HG  LEU A 380      25.236  13.220   7.199  1.00  1.09           H  
ATOM   5916 1HD1 LEU A 380      25.072  15.034   5.521  1.00  1.09           H  
ATOM   5917 2HD1 LEU A 380      24.227  13.570   4.972  1.00  1.09           H  
ATOM   5918 3HD1 LEU A 380      23.305  14.953   5.607  1.00  1.09           H  
ATOM   5919 1HD2 LEU A 380      25.186  15.543   7.938  1.00  1.09           H  
ATOM   5920 2HD2 LEU A 380      23.411  15.514   8.032  1.00  1.09           H  
ATOM   5921 3HD2 LEU A 380      24.376  14.533   9.132  1.00  1.09           H  
ATOM   5922  N   PRO A 381      24.741  10.056   7.328  1.00  1.01           N  
ATOM   5923  CA  PRO A 381      25.931   9.233   7.216  1.00  1.01           C  
ATOM   5924  C   PRO A 381      25.767   8.161   6.136  1.00  1.01           C  
ATOM   5925  O   PRO A 381      26.754   7.733   5.533  1.00  1.01           O  
ATOM   5926  CB  PRO A 381      26.088   8.644   8.628  1.00  1.01           C  
ATOM   5927  CG  PRO A 381      24.764   8.716   9.229  1.00  1.01           C  
ATOM   5928  CD  PRO A 381      24.092   9.957   8.620  1.00  1.01           C  
ATOM   5929  HA  PRO A 381      26.779   9.891   6.982  1.00  1.01           H  
ATOM   5930 1HB  PRO A 381      26.447   7.610   8.564  1.00  1.01           H  
ATOM   5931 2HB  PRO A 381      26.838   9.210   9.193  1.00  1.01           H  
ATOM   5932 1HG  PRO A 381      24.246   7.785   9.025  1.00  1.01           H  
ATOM   5933 2HG  PRO A 381      24.858   8.786  10.319  1.00  1.01           H  
ATOM   5934 1HD  PRO A 381      23.091   9.778   8.547  1.00  1.01           H  
ATOM   5935 2HD  PRO A 381      24.249  10.799   9.216  1.00  1.01           H  
ATOM   5936  N   PHE A 382      24.521   7.771   5.829  1.00  0.96           N  
ATOM   5937  CA  PHE A 382      24.281   6.876   4.708  1.00  0.96           C  
ATOM   5938  C   PHE A 382      24.702   7.566   3.434  1.00  0.96           C  
ATOM   5939  O   PHE A 382      25.420   6.987   2.617  1.00  0.96           O  
ATOM   5940  CB  PHE A 382      22.838   6.421   4.597  1.00  0.96           C  
ATOM   5941  CG  PHE A 382      22.568   5.674   3.357  1.00  0.96           C  
ATOM   5942  CD1 PHE A 382      22.879   4.337   3.243  1.00  0.96           C  
ATOM   5943  CD2 PHE A 382      22.024   6.339   2.269  1.00  0.96           C  
ATOM   5944  CE1 PHE A 382      22.643   3.669   2.068  1.00  0.96           C  
ATOM   5945  CE2 PHE A 382      21.799   5.684   1.100  1.00  0.96           C  
ATOM   5946  CZ  PHE A 382      22.101   4.340   0.997  1.00  0.96           C  
ATOM   5947  H   PHE A 382      23.714   8.066   6.380  1.00  0.96           H  
ATOM   5948  HA  PHE A 382      24.898   5.987   4.834  1.00  0.96           H  
ATOM   5949 1HB  PHE A 382      22.627   5.772   5.432  1.00  0.96           H  
ATOM   5950 2HB  PHE A 382      22.171   7.236   4.642  1.00  0.96           H  
ATOM   5951  HD1 PHE A 382      23.315   3.817   4.096  1.00  0.96           H  
ATOM   5952  HD2 PHE A 382      21.787   7.405   2.360  1.00  0.96           H  
ATOM   5953  HE1 PHE A 382      22.891   2.612   1.984  1.00  0.96           H  
ATOM   5954  HE2 PHE A 382      21.387   6.217   0.251  1.00  0.96           H  
ATOM   5955  HZ  PHE A 382      21.920   3.814   0.061  1.00  0.96           H  
ATOM   5956  N   LEU A 383      24.255   8.816   3.255  1.00  0.92           N  
ATOM   5957  CA  LEU A 383      24.567   9.531   2.035  1.00  0.92           C  
ATOM   5958  C   LEU A 383      26.064   9.626   1.915  1.00  0.92           C  
ATOM   5959  O   LEU A 383      26.623   9.409   0.842  1.00  0.92           O  
ATOM   5960  CB  LEU A 383      24.041  10.976   2.084  1.00  0.92           C  
ATOM   5961  CG  LEU A 383      22.569  11.155   2.090  1.00  0.92           C  
ATOM   5962  CD1 LEU A 383      22.241  12.628   2.260  1.00  0.92           C  
ATOM   5963  CD2 LEU A 383      22.027  10.622   0.865  1.00  0.92           C  
ATOM   5964  H   LEU A 383      23.662   9.241   3.970  1.00  0.92           H  
ATOM   5965  HA  LEU A 383      24.160   8.994   1.182  1.00  0.92           H  
ATOM   5966 1HB  LEU A 383      24.441  11.470   2.963  1.00  0.92           H  
ATOM   5967 2HB  LEU A 383      24.415  11.500   1.209  1.00  0.92           H  
ATOM   5968  HG  LEU A 383      22.143  10.622   2.926  1.00  0.92           H  
ATOM   5969 1HD1 LEU A 383      21.163  12.759   2.275  1.00  0.92           H  
ATOM   5970 2HD1 LEU A 383      22.662  12.990   3.191  1.00  0.92           H  
ATOM   5971 3HD1 LEU A 383      22.664  13.187   1.427  1.00  0.92           H  
ATOM   5972 1HD2 LEU A 383      20.953  10.745   0.897  1.00  0.92           H  
ATOM   5973 2HD2 LEU A 383      22.443  11.156   0.003  1.00  0.92           H  
ATOM   5974 3HD2 LEU A 383      22.279   9.566   0.797  1.00  0.92           H  
ATOM   5975  N   ALA A 384      26.721   9.884   3.039  1.00  0.90           N  
ATOM   5976  CA  ALA A 384      28.162   9.975   3.068  1.00  0.90           C  
ATOM   5977  C   ALA A 384      28.833   8.655   2.660  1.00  0.90           C  
ATOM   5978  O   ALA A 384      29.788   8.655   1.885  1.00  0.90           O  
ATOM   5979  CB  ALA A 384      28.578  10.369   4.446  1.00  0.90           C  
ATOM   5980  H   ALA A 384      26.187  10.061   3.893  1.00  0.90           H  
ATOM   5981  HA  ALA A 384      28.461  10.745   2.363  1.00  0.90           H  
ATOM   5982 1HB  ALA A 384      29.648  10.493   4.481  1.00  0.90           H  
ATOM   5983 2HB  ALA A 384      28.102  11.272   4.716  1.00  0.90           H  
ATOM   5984 3HB  ALA A 384      28.272   9.611   5.118  1.00  0.90           H  
ATOM   5985  N   LEU A 385      28.289   7.526   3.125  1.00  0.90           N  
ATOM   5986  CA  LEU A 385      28.813   6.201   2.790  1.00  0.90           C  
ATOM   5987  C   LEU A 385      28.688   5.962   1.299  1.00  0.90           C  
ATOM   5988  O   LEU A 385      29.627   5.495   0.644  1.00  0.90           O  
ATOM   5989  CB  LEU A 385      28.085   5.098   3.569  1.00  0.90           C  
ATOM   5990  CG  LEU A 385      28.643   3.673   3.408  1.00  0.90           C  
ATOM   5991  CD1 LEU A 385      28.298   2.862   4.655  1.00  0.90           C  
ATOM   5992  CD2 LEU A 385      28.052   3.040   2.162  1.00  0.90           C  
ATOM   5993  H   LEU A 385      27.505   7.588   3.772  1.00  0.90           H  
ATOM   5994  HA  LEU A 385      29.868   6.174   3.052  1.00  0.90           H  
ATOM   5995 1HB  LEU A 385      28.108   5.350   4.624  1.00  0.90           H  
ATOM   5996 2HB  LEU A 385      27.044   5.083   3.247  1.00  0.90           H  
ATOM   5997  HG  LEU A 385      29.722   3.706   3.309  1.00  0.90           H  
ATOM   5998 1HD1 LEU A 385      28.694   1.852   4.555  1.00  0.90           H  
ATOM   5999 2HD1 LEU A 385      28.741   3.341   5.530  1.00  0.90           H  
ATOM   6000 3HD1 LEU A 385      27.216   2.821   4.771  1.00  0.90           H  
ATOM   6001 1HD2 LEU A 385      28.443   2.029   2.045  1.00  0.90           H  
ATOM   6002 2HD2 LEU A 385      26.966   3.003   2.254  1.00  0.90           H  
ATOM   6003 3HD2 LEU A 385      28.322   3.633   1.292  1.00  0.90           H  
ATOM   6004  N   ILE A 386      27.502   6.253   0.766  1.00  0.90           N  
ATOM   6005  CA  ILE A 386      27.257   6.056  -0.646  1.00  0.90           C  
ATOM   6006  C   ILE A 386      28.145   6.976  -1.446  1.00  0.90           C  
ATOM   6007  O   ILE A 386      28.655   6.572  -2.486  1.00  0.90           O  
ATOM   6008  CB  ILE A 386      25.795   6.270  -1.024  1.00  0.90           C  
ATOM   6009  CG1 ILE A 386      24.966   5.249  -0.356  1.00  0.90           C  
ATOM   6010  CG2 ILE A 386      25.621   6.188  -2.535  1.00  0.90           C  
ATOM   6011  CD1 ILE A 386      25.362   3.829  -0.665  1.00  0.90           C  
ATOM   6012  H   ILE A 386      26.763   6.622   1.364  1.00  0.90           H  
ATOM   6013  HA  ILE A 386      27.511   5.033  -0.900  1.00  0.90           H  
ATOM   6014  HB  ILE A 386      25.473   7.241  -0.659  1.00  0.90           H  
ATOM   6015 1HG1 ILE A 386      25.010   5.400   0.721  1.00  0.90           H  
ATOM   6016 2HG1 ILE A 386      23.959   5.398  -0.691  1.00  0.90           H  
ATOM   6017 1HG2 ILE A 386      24.576   6.350  -2.797  1.00  0.90           H  
ATOM   6018 2HG2 ILE A 386      26.228   6.947  -2.992  1.00  0.90           H  
ATOM   6019 3HG2 ILE A 386      25.938   5.211  -2.893  1.00  0.90           H  
ATOM   6020 1HD1 ILE A 386      24.691   3.142  -0.155  1.00  0.90           H  
ATOM   6021 2HD1 ILE A 386      25.315   3.657  -1.719  1.00  0.90           H  
ATOM   6022 3HD1 ILE A 386      26.378   3.659  -0.324  1.00  0.90           H  
ATOM   6023  N   SER A 387      28.349   8.202  -0.973  1.00  0.92           N  
ATOM   6024  CA  SER A 387      29.209   9.132  -1.668  1.00  0.92           C  
ATOM   6025  C   SER A 387      30.597   8.522  -1.816  1.00  0.92           C  
ATOM   6026  O   SER A 387      31.164   8.538  -2.910  1.00  0.92           O  
ATOM   6027  CB  SER A 387      29.350  10.407  -0.893  1.00  0.92           C  
ATOM   6028  OG  SER A 387      30.119  11.314  -1.610  1.00  0.92           O  
ATOM   6029  H   SER A 387      27.882   8.505  -0.122  1.00  0.92           H  
ATOM   6030  HA  SER A 387      28.798   9.334  -2.657  1.00  0.92           H  
ATOM   6031 1HB  SER A 387      28.408  10.816  -0.618  1.00  0.92           H  
ATOM   6032 2HB  SER A 387      29.848  10.181   0.013  1.00  0.92           H  
ATOM   6033  HG  SER A 387      30.622  11.837  -0.963  1.00  0.92           H  
ATOM   6034  N   VAL A 388      31.119   7.927  -0.731  1.00  0.94           N  
ATOM   6035  CA  VAL A 388      32.428   7.285  -0.767  1.00  0.94           C  
ATOM   6036  C   VAL A 388      32.455   6.151  -1.778  1.00  0.94           C  
ATOM   6037  O   VAL A 388      33.373   6.059  -2.600  1.00  0.94           O  
ATOM   6038  CB  VAL A 388      32.791   6.712   0.620  1.00  0.94           C  
ATOM   6039  CG1 VAL A 388      34.010   5.864   0.520  1.00  0.94           C  
ATOM   6040  CG2 VAL A 388      33.038   7.835   1.573  1.00  0.94           C  
ATOM   6041  H   VAL A 388      30.597   7.959   0.147  1.00  0.94           H  
ATOM   6042  HA  VAL A 388      33.168   8.033  -1.050  1.00  0.94           H  
ATOM   6043  HB  VAL A 388      31.980   6.095   0.987  1.00  0.94           H  
ATOM   6044 1HG1 VAL A 388      34.264   5.471   1.501  1.00  0.94           H  
ATOM   6045 2HG1 VAL A 388      33.834   5.037  -0.168  1.00  0.94           H  
ATOM   6046 3HG1 VAL A 388      34.795   6.477   0.155  1.00  0.94           H  
ATOM   6047 1HG2 VAL A 388      33.288   7.432   2.558  1.00  0.94           H  
ATOM   6048 2HG2 VAL A 388      33.855   8.447   1.203  1.00  0.94           H  
ATOM   6049 3HG2 VAL A 388      32.151   8.425   1.643  1.00  0.94           H  
ATOM   6050  N   ASN A 389      31.415   5.317  -1.753  1.00  0.98           N  
ATOM   6051  CA  ASN A 389      31.300   4.202  -2.682  1.00  0.98           C  
ATOM   6052  C   ASN A 389      31.311   4.705  -4.126  1.00  0.98           C  
ATOM   6053  O   ASN A 389      32.099   4.232  -4.949  1.00  0.98           O  
ATOM   6054  CB  ASN A 389      30.040   3.405  -2.365  1.00  0.98           C  
ATOM   6055  CG  ASN A 389      29.838   2.161  -3.196  1.00  0.98           C  
ATOM   6056  OD1 ASN A 389      30.658   1.238  -3.189  1.00  0.98           O  
ATOM   6057  ND2 ASN A 389      28.729   2.111  -3.899  1.00  0.98           N  
ATOM   6058  H   ASN A 389      30.693   5.452  -1.043  1.00  0.98           H  
ATOM   6059  HA  ASN A 389      32.164   3.557  -2.551  1.00  0.98           H  
ATOM   6060 1HB  ASN A 389      30.054   3.128  -1.309  1.00  0.98           H  
ATOM   6061 2HB  ASN A 389      29.174   4.048  -2.508  1.00  0.98           H  
ATOM   6062 1HD2 ASN A 389      28.520   1.303  -4.453  1.00  0.98           H  
ATOM   6063 2HD2 ASN A 389      28.087   2.877  -3.872  1.00  0.98           H  
ATOM   6064  N   LEU A 390      30.468   5.695  -4.426  1.00  1.03           N  
ATOM   6065  CA  LEU A 390      30.370   6.247  -5.771  1.00  1.03           C  
ATOM   6066  C   LEU A 390      31.678   6.887  -6.192  1.00  1.03           C  
ATOM   6067  O   LEU A 390      32.119   6.721  -7.330  1.00  1.03           O  
ATOM   6068  CB  LEU A 390      29.286   7.331  -5.815  1.00  1.03           C  
ATOM   6069  CG  LEU A 390      27.838   6.871  -5.644  1.00  1.03           C  
ATOM   6070  CD1 LEU A 390      26.954   8.109  -5.499  1.00  1.03           C  
ATOM   6071  CD2 LEU A 390      27.417   6.025  -6.826  1.00  1.03           C  
ATOM   6072  H   LEU A 390      29.865   6.064  -3.699  1.00  1.03           H  
ATOM   6073  HA  LEU A 390      30.126   5.445  -6.464  1.00  1.03           H  
ATOM   6074 1HB  LEU A 390      29.492   8.045  -5.013  1.00  1.03           H  
ATOM   6075 2HB  LEU A 390      29.361   7.857  -6.765  1.00  1.03           H  
ATOM   6076  HG  LEU A 390      27.751   6.281  -4.744  1.00  1.03           H  
ATOM   6077 1HD1 LEU A 390      25.927   7.801  -5.351  1.00  1.03           H  
ATOM   6078 2HD1 LEU A 390      27.291   8.679  -4.635  1.00  1.03           H  
ATOM   6079 3HD1 LEU A 390      27.027   8.725  -6.392  1.00  1.03           H  
ATOM   6080 1HD2 LEU A 390      26.386   5.706  -6.693  1.00  1.03           H  
ATOM   6081 2HD2 LEU A 390      27.500   6.612  -7.740  1.00  1.03           H  
ATOM   6082 3HD2 LEU A 390      28.066   5.151  -6.894  1.00  1.03           H  
ATOM   6083  N   GLY A 391      32.330   7.575  -5.252  1.00  1.09           N  
ATOM   6084  CA  GLY A 391      33.598   8.238  -5.496  1.00  1.09           C  
ATOM   6085  C   GLY A 391      34.600   7.224  -6.007  1.00  1.09           C  
ATOM   6086  O   GLY A 391      35.182   7.402  -7.077  1.00  1.09           O  
ATOM   6087  H   GLY A 391      31.915   7.674  -4.328  1.00  1.09           H  
ATOM   6088 1HA  GLY A 391      33.465   9.036  -6.221  1.00  1.09           H  
ATOM   6089 2HA  GLY A 391      33.956   8.684  -4.567  1.00  1.09           H  
ATOM   6090  N   ILE A 392      34.779   6.149  -5.249  1.00  1.16           N  
ATOM   6091  CA  ILE A 392      35.720   5.093  -5.580  1.00  1.16           C  
ATOM   6092  C   ILE A 392      35.396   4.361  -6.876  1.00  1.16           C  
ATOM   6093  O   ILE A 392      36.285   4.113  -7.693  1.00  1.16           O  
ATOM   6094  CB  ILE A 392      35.811   4.109  -4.423  1.00  1.16           C  
ATOM   6095  CG1 ILE A 392      36.456   4.791  -3.293  1.00  1.16           C  
ATOM   6096  CG2 ILE A 392      36.555   2.907  -4.799  1.00  1.16           C  
ATOM   6097  CD1 ILE A 392      36.390   4.074  -2.062  1.00  1.16           C  
ATOM   6098  H   ILE A 392      34.238   6.072  -4.383  1.00  1.16           H  
ATOM   6099  HA  ILE A 392      36.700   5.550  -5.694  1.00  1.16           H  
ATOM   6100  HB  ILE A 392      34.800   3.844  -4.112  1.00  1.16           H  
ATOM   6101 1HG1 ILE A 392      37.500   4.976  -3.538  1.00  1.16           H  
ATOM   6102 2HG1 ILE A 392      35.955   5.721  -3.139  1.00  1.16           H  
ATOM   6103 1HG2 ILE A 392      36.605   2.227  -3.949  1.00  1.16           H  
ATOM   6104 2HG2 ILE A 392      36.047   2.419  -5.626  1.00  1.16           H  
ATOM   6105 3HG2 ILE A 392      37.560   3.200  -5.096  1.00  1.16           H  
ATOM   6106 1HD1 ILE A 392      36.874   4.656  -1.323  1.00  1.16           H  
ATOM   6107 2HD1 ILE A 392      35.346   3.920  -1.792  1.00  1.16           H  
ATOM   6108 3HD1 ILE A 392      36.891   3.122  -2.159  1.00  1.16           H  
ATOM   6109  N   ILE A 393      34.133   4.020  -7.088  1.00  1.24           N  
ATOM   6110  CA  ILE A 393      33.763   3.316  -8.307  1.00  1.24           C  
ATOM   6111  C   ILE A 393      34.064   4.172  -9.524  1.00  1.24           C  
ATOM   6112  O   ILE A 393      34.623   3.695 -10.511  1.00  1.24           O  
ATOM   6113  CB  ILE A 393      32.279   2.971  -8.278  1.00  1.24           C  
ATOM   6114  CG1 ILE A 393      32.041   1.943  -7.186  1.00  1.24           C  
ATOM   6115  CG2 ILE A 393      31.837   2.455  -9.649  1.00  1.24           C  
ATOM   6116  CD1 ILE A 393      30.612   1.783  -6.842  1.00  1.24           C  
ATOM   6117  H   ILE A 393      33.418   4.237  -6.390  1.00  1.24           H  
ATOM   6118  HA  ILE A 393      34.345   2.398  -8.372  1.00  1.24           H  
ATOM   6119  HB  ILE A 393      31.704   3.864  -8.018  1.00  1.24           H  
ATOM   6120 1HG1 ILE A 393      32.432   0.979  -7.507  1.00  1.24           H  
ATOM   6121 2HG1 ILE A 393      32.581   2.250  -6.292  1.00  1.24           H  
ATOM   6122 1HG2 ILE A 393      30.777   2.214  -9.622  1.00  1.24           H  
ATOM   6123 2HG2 ILE A 393      32.014   3.226 -10.397  1.00  1.24           H  
ATOM   6124 3HG2 ILE A 393      32.408   1.563  -9.905  1.00  1.24           H  
ATOM   6125 1HD1 ILE A 393      30.534   1.061  -6.056  1.00  1.24           H  
ATOM   6126 2HD1 ILE A 393      30.219   2.740  -6.496  1.00  1.24           H  
ATOM   6127 3HD1 ILE A 393      30.052   1.449  -7.712  1.00  1.24           H  
ATOM   6128  N   ASN A 394      33.682   5.444  -9.460  1.00  1.33           N  
ATOM   6129  CA  ASN A 394      33.937   6.356 -10.553  1.00  1.33           C  
ATOM   6130  C   ASN A 394      35.416   6.696 -10.692  1.00  1.33           C  
ATOM   6131  O   ASN A 394      35.869   6.980 -11.792  1.00  1.33           O  
ATOM   6132  CB  ASN A 394      33.087   7.594 -10.404  1.00  1.33           C  
ATOM   6133  CG  ASN A 394      31.644   7.317 -10.758  1.00  1.33           C  
ATOM   6134  OD1 ASN A 394      31.352   6.417 -11.553  1.00  1.33           O  
ATOM   6135  ND2 ASN A 394      30.741   8.061 -10.185  1.00  1.33           N  
ATOM   6136  H   ASN A 394      33.207   5.798  -8.629  1.00  1.33           H  
ATOM   6137  HA  ASN A 394      33.644   5.860 -11.477  1.00  1.33           H  
ATOM   6138 1HB  ASN A 394      33.142   7.951  -9.370  1.00  1.33           H  
ATOM   6139 2HB  ASN A 394      33.471   8.386 -11.045  1.00  1.33           H  
ATOM   6140 1HD2 ASN A 394      29.771   7.916 -10.384  1.00  1.33           H  
ATOM   6141 2HD2 ASN A 394      31.017   8.772  -9.538  1.00  1.33           H  
ATOM   6142  N   LEU A 395      36.175   6.671  -9.590  1.00  1.40           N  
ATOM   6143  CA  LEU A 395      37.610   6.956  -9.604  1.00  1.40           C  
ATOM   6144  C   LEU A 395      38.392   5.842 -10.311  1.00  1.40           C  
ATOM   6145  O   LEU A 395      39.312   6.115 -11.085  1.00  1.40           O  
ATOM   6146  CB  LEU A 395      38.122   7.132  -8.172  1.00  1.40           C  
ATOM   6147  CG  LEU A 395      39.566   7.529  -7.991  1.00  1.40           C  
ATOM   6148  CD1 LEU A 395      39.811   8.859  -8.704  1.00  1.40           C  
ATOM   6149  CD2 LEU A 395      39.842   7.651  -6.494  1.00  1.40           C  
ATOM   6150  H   LEU A 395      35.742   6.478  -8.690  1.00  1.40           H  
ATOM   6151  HA  LEU A 395      37.769   7.885 -10.148  1.00  1.40           H  
ATOM   6152 1HB  LEU A 395      37.520   7.888  -7.683  1.00  1.40           H  
ATOM   6153 2HB  LEU A 395      37.976   6.191  -7.648  1.00  1.40           H  
ATOM   6154  HG  LEU A 395      40.217   6.773  -8.431  1.00  1.40           H  
ATOM   6155 1HD1 LEU A 395      40.853   9.157  -8.580  1.00  1.40           H  
ATOM   6156 2HD1 LEU A 395      39.592   8.740  -9.761  1.00  1.40           H  
ATOM   6157 3HD1 LEU A 395      39.163   9.625  -8.281  1.00  1.40           H  
ATOM   6158 1HD2 LEU A 395      40.880   7.942  -6.333  1.00  1.40           H  
ATOM   6159 2HD2 LEU A 395      39.183   8.403  -6.072  1.00  1.40           H  
ATOM   6160 3HD2 LEU A 395      39.653   6.690  -6.010  1.00  1.40           H  
ATOM   6161  N   PHE A 396      38.035   4.580 -10.042  1.00  1.46           N  
ATOM   6162  CA  PHE A 396      38.727   3.455 -10.668  1.00  1.46           C  
ATOM   6163  C   PHE A 396      38.627   3.525 -12.200  1.00  1.46           C  
ATOM   6164  O   PHE A 396      37.578   3.873 -12.742  1.00  1.46           O  
ATOM   6165  CB  PHE A 396      38.202   2.105 -10.151  1.00  1.46           C  
ATOM   6166  CG  PHE A 396      38.772   1.661  -8.809  1.00  1.46           C  
ATOM   6167  CD1 PHE A 396      37.980   1.425  -7.714  1.00  1.46           C  
ATOM   6168  CD2 PHE A 396      40.144   1.463  -8.669  1.00  1.46           C  
ATOM   6169  CE1 PHE A 396      38.551   0.984  -6.513  1.00  1.46           C  
ATOM   6170  CE2 PHE A 396      40.699   1.040  -7.483  1.00  1.46           C  
ATOM   6171  CZ  PHE A 396      39.902   0.797  -6.408  1.00  1.46           C  
ATOM   6172  H   PHE A 396      37.281   4.406  -9.374  1.00  1.46           H  
ATOM   6173  HA  PHE A 396      39.767   3.528 -10.366  1.00  1.46           H  
ATOM   6174 1HB  PHE A 396      37.115   2.185 -10.034  1.00  1.46           H  
ATOM   6175 2HB  PHE A 396      38.375   1.322 -10.875  1.00  1.46           H  
ATOM   6176  HD1 PHE A 396      36.900   1.568  -7.795  1.00  1.46           H  
ATOM   6177  HD2 PHE A 396      40.795   1.645  -9.512  1.00  1.46           H  
ATOM   6178  HE1 PHE A 396      37.920   0.776  -5.656  1.00  1.46           H  
ATOM   6179  HE2 PHE A 396      41.777   0.893  -7.409  1.00  1.46           H  
ATOM   6180  HZ  PHE A 396      40.341   0.456  -5.476  1.00  1.46           H  
ATOM   6181  N   PRO A 397      39.665   3.081 -12.938  1.00  1.50           N  
ATOM   6182  CA  PRO A 397      39.811   3.193 -14.378  1.00  1.50           C  
ATOM   6183  C   PRO A 397      38.916   2.305 -15.221  1.00  1.50           C  
ATOM   6184  O   PRO A 397      39.396   1.432 -15.943  1.00  1.50           O  
ATOM   6185  CB  PRO A 397      41.276   2.804 -14.572  1.00  1.50           C  
ATOM   6186  CG  PRO A 397      41.551   1.827 -13.486  1.00  1.50           C  
ATOM   6187  CD  PRO A 397      40.789   2.361 -12.299  1.00  1.50           C  
ATOM   6188  HA  PRO A 397      39.668   4.240 -14.661  1.00  1.50           H  
ATOM   6189 1HB  PRO A 397      41.411   2.369 -15.568  1.00  1.50           H  
ATOM   6190 2HB  PRO A 397      41.912   3.700 -14.519  1.00  1.50           H  
ATOM   6191 1HG  PRO A 397      41.208   0.825 -13.787  1.00  1.50           H  
ATOM   6192 2HG  PRO A 397      42.635   1.752 -13.305  1.00  1.50           H  
ATOM   6193 1HD  PRO A 397      40.447   1.511 -11.721  1.00  1.50           H  
ATOM   6194 2HD  PRO A 397      41.429   3.046 -11.727  1.00  1.50           H  
ATOM   6195  N   LEU A 398      37.615   2.548 -15.140  1.00  1.50           N  
ATOM   6196  CA  LEU A 398      36.655   1.852 -15.983  1.00  1.50           C  
ATOM   6197  C   LEU A 398      36.336   2.814 -17.144  1.00  1.50           C  
ATOM   6198  O   LEU A 398      35.602   3.773 -16.929  1.00  1.50           O  
ATOM   6199  CB  LEU A 398      35.369   1.513 -15.229  1.00  1.50           C  
ATOM   6200  CG  LEU A 398      35.442   0.334 -14.260  1.00  1.50           C  
ATOM   6201  CD1 LEU A 398      36.144   0.793 -12.974  1.00  1.50           C  
ATOM   6202  CD2 LEU A 398      34.021  -0.187 -13.985  1.00  1.50           C  
ATOM   6203  H   LEU A 398      37.303   3.249 -14.466  1.00  1.50           H  
ATOM   6204  HA  LEU A 398      37.084   0.916 -16.306  1.00  1.50           H  
ATOM   6205 1HB  LEU A 398      35.095   2.385 -14.654  1.00  1.50           H  
ATOM   6206 2HB  LEU A 398      34.579   1.311 -15.950  1.00  1.50           H  
ATOM   6207  HG  LEU A 398      36.037  -0.465 -14.700  1.00  1.50           H  
ATOM   6208 1HD1 LEU A 398      36.215  -0.038 -12.276  1.00  1.50           H  
ATOM   6209 2HD1 LEU A 398      37.140   1.145 -13.212  1.00  1.50           H  
ATOM   6210 3HD1 LEU A 398      35.577   1.609 -12.510  1.00  1.50           H  
ATOM   6211 1HD2 LEU A 398      34.067  -1.031 -13.297  1.00  1.50           H  
ATOM   6212 2HD2 LEU A 398      33.424   0.609 -13.542  1.00  1.50           H  
ATOM   6213 3HD2 LEU A 398      33.559  -0.509 -14.922  1.00  1.50           H  
ATOM   6214  N   PRO A 399      36.773   2.540 -18.388  1.00  1.47           N  
ATOM   6215  CA  PRO A 399      36.742   3.397 -19.593  1.00  1.47           C  
ATOM   6216  C   PRO A 399      35.466   4.191 -19.943  1.00  1.47           C  
ATOM   6217  O   PRO A 399      35.497   5.013 -20.860  1.00  1.47           O  
ATOM   6218  CB  PRO A 399      37.061   2.399 -20.677  1.00  1.47           C  
ATOM   6219  CG  PRO A 399      37.910   1.350 -19.990  1.00  1.47           C  
ATOM   6220  CD  PRO A 399      37.388   1.225 -18.637  1.00  1.47           C  
ATOM   6221  HA  PRO A 399      37.595   4.085 -19.545  1.00  1.47           H  
ATOM   6222 1HB  PRO A 399      36.135   2.002 -21.095  1.00  1.47           H  
ATOM   6223 2HB  PRO A 399      37.583   2.903 -21.497  1.00  1.47           H  
ATOM   6224 1HG  PRO A 399      37.884   0.391 -20.510  1.00  1.47           H  
ATOM   6225 2HG  PRO A 399      38.959   1.670 -19.989  1.00  1.47           H  
ATOM   6226 1HD  PRO A 399      36.669   0.409 -18.548  1.00  1.47           H  
ATOM   6227 2HD  PRO A 399      38.274   1.073 -18.027  1.00  1.47           H  
ATOM   6228  N   VAL A 400      34.352   3.942 -19.262  1.00  1.42           N  
ATOM   6229  CA  VAL A 400      33.107   4.664 -19.532  1.00  1.42           C  
ATOM   6230  C   VAL A 400      32.668   5.579 -18.379  1.00  1.42           C  
ATOM   6231  O   VAL A 400      31.666   6.290 -18.485  1.00  1.42           O  
ATOM   6232  CB  VAL A 400      31.994   3.668 -19.863  1.00  1.42           C  
ATOM   6233  CG1 VAL A 400      32.356   2.910 -21.117  1.00  1.42           C  
ATOM   6234  CG2 VAL A 400      31.817   2.699 -18.688  1.00  1.42           C  
ATOM   6235  H   VAL A 400      34.367   3.267 -18.512  1.00  1.42           H  
ATOM   6236  HA  VAL A 400      33.263   5.289 -20.412  1.00  1.42           H  
ATOM   6237  HB  VAL A 400      31.064   4.204 -20.050  1.00  1.42           H  
ATOM   6238 1HG1 VAL A 400      31.562   2.223 -21.352  1.00  1.42           H  
ATOM   6239 2HG1 VAL A 400      32.474   3.603 -21.928  1.00  1.42           H  
ATOM   6240 3HG1 VAL A 400      33.278   2.373 -20.982  1.00  1.42           H  
ATOM   6241 1HG2 VAL A 400      31.030   1.986 -18.926  1.00  1.42           H  
ATOM   6242 2HG2 VAL A 400      32.749   2.164 -18.506  1.00  1.42           H  
ATOM   6243 3HG2 VAL A 400      31.543   3.256 -17.796  1.00  1.42           H  
ATOM   6244  N   LEU A 401      33.414   5.547 -17.282  1.00  1.34           N  
ATOM   6245  CA  LEU A 401      33.145   6.367 -16.102  1.00  1.34           C  
ATOM   6246  C   LEU A 401      34.194   7.476 -16.037  1.00  1.34           C  
ATOM   6247  O   LEU A 401      35.161   7.451 -16.801  1.00  1.34           O  
ATOM   6248  CB  LEU A 401      33.185   5.522 -14.823  1.00  1.34           C  
ATOM   6249  CG  LEU A 401      32.272   4.272 -14.807  1.00  1.34           C  
ATOM   6250  CD1 LEU A 401      32.456   3.541 -13.480  1.00  1.34           C  
ATOM   6251  CD2 LEU A 401      30.820   4.677 -15.030  1.00  1.34           C  
ATOM   6252  H   LEU A 401      34.217   4.926 -17.267  1.00  1.34           H  
ATOM   6253  HA  LEU A 401      32.160   6.822 -16.198  1.00  1.34           H  
ATOM   6254 1HB  LEU A 401      34.212   5.179 -14.669  1.00  1.34           H  
ATOM   6255 2HB  LEU A 401      32.904   6.148 -13.977  1.00  1.34           H  
ATOM   6256  HG  LEU A 401      32.584   3.594 -15.600  1.00  1.34           H  
ATOM   6257 1HD1 LEU A 401      31.839   2.647 -13.466  1.00  1.34           H  
ATOM   6258 2HD1 LEU A 401      33.495   3.262 -13.341  1.00  1.34           H  
ATOM   6259 3HD1 LEU A 401      32.160   4.195 -12.666  1.00  1.34           H  
ATOM   6260 1HD2 LEU A 401      30.189   3.788 -15.025  1.00  1.34           H  
ATOM   6261 2HD2 LEU A 401      30.506   5.352 -14.231  1.00  1.34           H  
ATOM   6262 3HD2 LEU A 401      30.724   5.183 -15.992  1.00  1.34           H  
ATOM   6263  N   ASP A 402      34.066   8.422 -15.112  1.00  1.25           N  
ATOM   6264  CA  ASP A 402      35.088   9.470 -15.028  1.00  1.25           C  
ATOM   6265  C   ASP A 402      36.491   8.894 -14.834  1.00  1.25           C  
ATOM   6266  O   ASP A 402      37.446   9.379 -15.441  1.00  1.25           O  
ATOM   6267  CB  ASP A 402      34.736  10.462 -13.941  1.00  1.25           C  
ATOM   6268  CG  ASP A 402      33.584  11.337 -14.390  1.00  1.25           C  
ATOM   6269  OD1 ASP A 402      33.293  11.326 -15.564  1.00  1.25           O  
ATOM   6270  OD2 ASP A 402      32.983  11.985 -13.571  1.00  1.25           O  
ATOM   6271  H   ASP A 402      33.269   8.429 -14.491  1.00  1.25           H  
ATOM   6272  HA  ASP A 402      35.088  10.015 -15.966  1.00  1.25           H  
ATOM   6273 1HB  ASP A 402      34.452   9.929 -13.034  1.00  1.25           H  
ATOM   6274 2HB  ASP A 402      35.593  11.084 -13.699  1.00  1.25           H  
ATOM   6275  N   GLY A 403      36.612   7.801 -14.085  1.00  1.16           N  
ATOM   6276  CA  GLY A 403      37.890   7.127 -13.909  1.00  1.16           C  
ATOM   6277  C   GLY A 403      38.455   6.696 -15.258  1.00  1.16           C  
ATOM   6278  O   GLY A 403      39.668   6.605 -15.432  1.00  1.16           O  
ATOM   6279  H   GLY A 403      35.818   7.428 -13.573  1.00  1.16           H  
ATOM   6280 1HA  GLY A 403      38.583   7.776 -13.390  1.00  1.16           H  
ATOM   6281 2HA  GLY A 403      37.751   6.257 -13.278  1.00  1.16           H  
ATOM   6282  N   GLY A 404      37.569   6.393 -16.207  1.00  1.08           N  
ATOM   6283  CA  GLY A 404      37.918   5.992 -17.554  1.00  1.08           C  
ATOM   6284  C   GLY A 404      38.597   7.144 -18.256  1.00  1.08           C  
ATOM   6285  O   GLY A 404      39.590   6.971 -18.962  1.00  1.08           O  
ATOM   6286  H   GLY A 404      36.584   6.512 -16.013  1.00  1.08           H  
ATOM   6287 1HA  GLY A 404      38.556   5.108 -17.536  1.00  1.08           H  
ATOM   6288 2HA  GLY A 404      36.998   5.749 -18.075  1.00  1.08           H  
ATOM   6289  N   HIS A 405      38.091   8.345 -18.010  1.00  1.01           N  
ATOM   6290  CA  HIS A 405      38.710   9.513 -18.604  1.00  1.01           C  
ATOM   6291  C   HIS A 405      40.061   9.722 -17.926  1.00  1.01           C  
ATOM   6292  O   HIS A 405      41.052  10.021 -18.596  1.00  1.01           O  
ATOM   6293  CB  HIS A 405      37.808  10.741 -18.499  1.00  1.01           C  
ATOM   6294  CG  HIS A 405      36.626  10.703 -19.404  1.00  1.01           C  
ATOM   6295  ND1 HIS A 405      36.741  10.736 -20.779  1.00  1.01           N  
ATOM   6296  CD2 HIS A 405      35.300  10.641 -19.139  1.00  1.01           C  
ATOM   6297  CE1 HIS A 405      35.534  10.691 -21.320  1.00  1.01           C  
ATOM   6298  NE2 HIS A 405      34.645  10.633 -20.345  1.00  1.01           N  
ATOM   6299  H   HIS A 405      37.255   8.410 -17.418  1.00  1.01           H  
ATOM   6300  HA  HIS A 405      38.897   9.337 -19.660  1.00  1.01           H  
ATOM   6301 1HB  HIS A 405      37.421  10.810 -17.502  1.00  1.01           H  
ATOM   6302 2HB  HIS A 405      38.381  11.640 -18.702  1.00  1.01           H  
ATOM   6303  HD2 HIS A 405      34.833  10.604 -18.156  1.00  1.01           H  
ATOM   6304  HE1 HIS A 405      35.312  10.700 -22.386  1.00  1.01           H  
ATOM   6305  HE2 HIS A 405      33.642  10.588 -20.455  1.00  1.01           H  
ATOM   6306  N   LEU A 406      40.123   9.476 -16.609  1.00  0.95           N  
ATOM   6307  CA  LEU A 406      41.390   9.593 -15.890  1.00  0.95           C  
ATOM   6308  C   LEU A 406      42.382   8.559 -16.413  1.00  0.95           C  
ATOM   6309  O   LEU A 406      43.568   8.853 -16.527  1.00  0.95           O  
ATOM   6310  CB  LEU A 406      41.211   9.441 -14.376  1.00  0.95           C  
ATOM   6311  CG  LEU A 406      40.463  10.584 -13.714  1.00  0.95           C  
ATOM   6312  CD1 LEU A 406      40.202  10.279 -12.246  1.00  0.95           C  
ATOM   6313  CD2 LEU A 406      41.280  11.874 -13.881  1.00  0.95           C  
ATOM   6314  H   LEU A 406      39.267   9.238 -16.110  1.00  0.95           H  
ATOM   6315  HA  LEU A 406      41.797  10.582 -16.075  1.00  0.95           H  
ATOM   6316 1HB  LEU A 406      40.681   8.526 -14.177  1.00  0.95           H  
ATOM   6317 2HB  LEU A 406      42.194   9.370 -13.915  1.00  0.95           H  
ATOM   6318  HG  LEU A 406      39.515  10.683 -14.188  1.00  0.95           H  
ATOM   6319 1HD1 LEU A 406      39.651  11.093 -11.806  1.00  0.95           H  
ATOM   6320 2HD1 LEU A 406      39.622   9.368 -12.155  1.00  0.95           H  
ATOM   6321 3HD1 LEU A 406      41.148  10.157 -11.724  1.00  0.95           H  
ATOM   6322 1HD2 LEU A 406      40.753  12.705 -13.434  1.00  0.95           H  
ATOM   6323 2HD2 LEU A 406      42.248  11.760 -13.396  1.00  0.95           H  
ATOM   6324 3HD2 LEU A 406      41.429  12.071 -14.939  1.00  0.95           H  
ATOM   6325  N   LEU A 407      41.897   7.368 -16.784  1.00  0.91           N  
ATOM   6326  CA  LEU A 407      42.749   6.335 -17.359  1.00  0.91           C  
ATOM   6327  C   LEU A 407      43.379   6.830 -18.630  1.00  0.91           C  
ATOM   6328  O   LEU A 407      44.594   6.734 -18.800  1.00  0.91           O  
ATOM   6329  CB  LEU A 407      41.938   5.086 -17.718  1.00  0.91           C  
ATOM   6330  CG  LEU A 407      42.679   3.997 -18.476  1.00  0.91           C  
ATOM   6331  CD1 LEU A 407      43.819   3.455 -17.631  1.00  0.91           C  
ATOM   6332  CD2 LEU A 407      41.660   2.923 -18.884  1.00  0.91           C  
ATOM   6333  H   LEU A 407      40.917   7.166 -16.624  1.00  0.91           H  
ATOM   6334  HA  LEU A 407      43.528   6.078 -16.648  1.00  0.91           H  
ATOM   6335 1HB  LEU A 407      41.528   4.665 -16.811  1.00  0.91           H  
ATOM   6336 2HB  LEU A 407      41.127   5.368 -18.341  1.00  0.91           H  
ATOM   6337  HG  LEU A 407      43.118   4.421 -19.382  1.00  0.91           H  
ATOM   6338 1HD1 LEU A 407      44.350   2.686 -18.194  1.00  0.91           H  
ATOM   6339 2HD1 LEU A 407      44.508   4.266 -17.390  1.00  0.91           H  
ATOM   6340 3HD1 LEU A 407      43.429   3.027 -16.716  1.00  0.91           H  
ATOM   6341 1HD2 LEU A 407      42.160   2.140 -19.454  1.00  0.91           H  
ATOM   6342 2HD2 LEU A 407      41.199   2.490 -17.995  1.00  0.91           H  
ATOM   6343 3HD2 LEU A 407      40.886   3.385 -19.504  1.00  0.91           H  
ATOM   6344  N   PHE A 408      42.573   7.387 -19.522  1.00  0.89           N  
ATOM   6345  CA  PHE A 408      43.125   7.843 -20.779  1.00  0.89           C  
ATOM   6346  C   PHE A 408      44.128   8.957 -20.540  1.00  0.89           C  
ATOM   6347  O   PHE A 408      45.185   8.988 -21.169  1.00  0.89           O  
ATOM   6348  CB  PHE A 408      42.006   8.293 -21.700  1.00  0.89           C  
ATOM   6349  CG  PHE A 408      41.190   7.130 -22.141  1.00  0.89           C  
ATOM   6350  CD1 PHE A 408      39.822   7.115 -21.937  1.00  0.89           C  
ATOM   6351  CD2 PHE A 408      41.792   6.025 -22.710  1.00  0.89           C  
ATOM   6352  CE1 PHE A 408      39.061   6.032 -22.301  1.00  0.89           C  
ATOM   6353  CE2 PHE A 408      41.045   4.941 -23.072  1.00  0.89           C  
ATOM   6354  CZ  PHE A 408      39.661   4.949 -22.868  1.00  0.89           C  
ATOM   6355  H   PHE A 408      41.571   7.450 -19.331  1.00  0.89           H  
ATOM   6356  HA  PHE A 408      43.641   7.013 -21.252  1.00  0.89           H  
ATOM   6357 1HB  PHE A 408      41.355   9.000 -21.175  1.00  0.89           H  
ATOM   6358 2HB  PHE A 408      42.417   8.791 -22.576  1.00  0.89           H  
ATOM   6359  HD1 PHE A 408      39.346   7.976 -21.475  1.00  0.89           H  
ATOM   6360  HD2 PHE A 408      42.869   6.023 -22.862  1.00  0.89           H  
ATOM   6361  HE1 PHE A 408      37.979   6.037 -22.133  1.00  0.89           H  
ATOM   6362  HE2 PHE A 408      41.533   4.077 -23.521  1.00  0.89           H  
ATOM   6363  HZ  PHE A 408      39.048   4.105 -23.155  1.00  0.89           H  
ATOM   6364  N   LEU A 409      43.826   9.848 -19.600  1.00  0.88           N  
ATOM   6365  CA  LEU A 409      44.734  10.935 -19.271  1.00  0.88           C  
ATOM   6366  C   LEU A 409      46.028  10.379 -18.661  1.00  0.88           C  
ATOM   6367  O   LEU A 409      47.119  10.873 -18.946  1.00  0.88           O  
ATOM   6368  CB  LEU A 409      44.016  11.896 -18.329  1.00  0.88           C  
ATOM   6369  CG  LEU A 409      42.839  12.676 -18.997  1.00  0.88           C  
ATOM   6370  CD1 LEU A 409      42.035  13.388 -17.955  1.00  0.88           C  
ATOM   6371  CD2 LEU A 409      43.397  13.684 -19.967  1.00  0.88           C  
ATOM   6372  H   LEU A 409      42.929   9.786 -19.114  1.00  0.88           H  
ATOM   6373  HA  LEU A 409      44.986  11.467 -20.189  1.00  0.88           H  
ATOM   6374 1HB  LEU A 409      43.617  11.330 -17.495  1.00  0.88           H  
ATOM   6375 2HB  LEU A 409      44.733  12.620 -17.948  1.00  0.88           H  
ATOM   6376  HG  LEU A 409      42.198  11.981 -19.526  1.00  0.88           H  
ATOM   6377 1HD1 LEU A 409      41.219  13.936 -18.422  1.00  0.88           H  
ATOM   6378 2HD1 LEU A 409      41.627  12.671 -17.252  1.00  0.88           H  
ATOM   6379 3HD1 LEU A 409      42.690  14.061 -17.461  1.00  0.88           H  
ATOM   6380 1HD2 LEU A 409      42.575  14.215 -20.431  1.00  0.88           H  
ATOM   6381 2HD2 LEU A 409      44.030  14.386 -19.426  1.00  0.88           H  
ATOM   6382 3HD2 LEU A 409      43.984  13.171 -20.736  1.00  0.88           H  
ATOM   6383  N   ALA A 410      45.917   9.336 -17.828  1.00  0.87           N  
ATOM   6384  CA  ALA A 410      47.095   8.710 -17.241  1.00  0.87           C  
ATOM   6385  C   ALA A 410      47.953   8.133 -18.345  1.00  0.87           C  
ATOM   6386  O   ALA A 410      49.178   8.262 -18.324  1.00  0.87           O  
ATOM   6387  CB  ALA A 410      46.702   7.616 -16.266  1.00  0.87           C  
ATOM   6388  H   ALA A 410      45.001   8.975 -17.588  1.00  0.87           H  
ATOM   6389  HA  ALA A 410      47.667   9.472 -16.717  1.00  0.87           H  
ATOM   6390 1HB  ALA A 410      47.599   7.171 -15.836  1.00  0.87           H  
ATOM   6391 2HB  ALA A 410      46.088   8.043 -15.473  1.00  0.87           H  
ATOM   6392 3HB  ALA A 410      46.135   6.852 -16.788  1.00  0.87           H  
ATOM   6393  N   ILE A 411      47.304   7.541 -19.347  1.00  0.88           N  
ATOM   6394  CA  ILE A 411      48.026   6.968 -20.460  1.00  0.88           C  
ATOM   6395  C   ILE A 411      48.748   8.091 -21.185  1.00  0.88           C  
ATOM   6396  O   ILE A 411      49.927   7.942 -21.510  1.00  0.88           O  
ATOM   6397  CB  ILE A 411      47.112   6.192 -21.426  1.00  0.88           C  
ATOM   6398  CG1 ILE A 411      46.546   4.918 -20.748  1.00  0.88           C  
ATOM   6399  CG2 ILE A 411      47.935   5.796 -22.657  1.00  0.88           C  
ATOM   6400  CD1 ILE A 411      45.396   4.266 -21.523  1.00  0.88           C  
ATOM   6401  H   ILE A 411      46.288   7.453 -19.305  1.00  0.88           H  
ATOM   6402  HA  ILE A 411      48.769   6.275 -20.077  1.00  0.88           H  
ATOM   6403  HB  ILE A 411      46.278   6.812 -21.717  1.00  0.88           H  
ATOM   6404 1HG1 ILE A 411      47.348   4.191 -20.650  1.00  0.88           H  
ATOM   6405 2HG1 ILE A 411      46.193   5.173 -19.754  1.00  0.88           H  
ATOM   6406 1HG2 ILE A 411      47.303   5.252 -23.357  1.00  0.88           H  
ATOM   6407 2HG2 ILE A 411      48.326   6.694 -23.136  1.00  0.88           H  
ATOM   6408 3HG2 ILE A 411      48.766   5.163 -22.349  1.00  0.88           H  
ATOM   6409 1HD1 ILE A 411      45.054   3.380 -20.987  1.00  0.88           H  
ATOM   6410 2HD1 ILE A 411      44.578   4.965 -21.609  1.00  0.88           H  
ATOM   6411 3HD1 ILE A 411      45.736   3.983 -22.516  1.00  0.88           H  
ATOM   6412  N   GLU A 412      48.071   9.232 -21.400  1.00  0.89           N  
ATOM   6413  CA  GLU A 412      48.724  10.344 -22.081  1.00  0.89           C  
ATOM   6414  C   GLU A 412      49.949  10.827 -21.303  1.00  0.89           C  
ATOM   6415  O   GLU A 412      50.982  11.150 -21.906  1.00  0.89           O  
ATOM   6416  CB  GLU A 412      47.791  11.561 -22.263  1.00  0.89           C  
ATOM   6417  CG  GLU A 412      46.652  11.404 -23.229  1.00  0.89           C  
ATOM   6418  CD  GLU A 412      45.838  12.676 -23.444  1.00  0.89           C  
ATOM   6419  OE1 GLU A 412      46.078  13.647 -22.753  1.00  0.89           O  
ATOM   6420  OE2 GLU A 412      44.984  12.672 -24.310  1.00  0.89           O  
ATOM   6421  H   GLU A 412      47.092   9.299 -21.123  1.00  0.89           H  
ATOM   6422  HA  GLU A 412      49.049   9.989 -23.052  1.00  0.89           H  
ATOM   6423 1HB  GLU A 412      47.356  11.818 -21.307  1.00  0.89           H  
ATOM   6424 2HB  GLU A 412      48.382  12.416 -22.590  1.00  0.89           H  
ATOM   6425 1HG  GLU A 412      47.035  11.035 -24.166  1.00  0.89           H  
ATOM   6426 2HG  GLU A 412      45.996  10.662 -22.813  1.00  0.89           H  
ATOM   6427  N   LYS A 413      49.860  10.854 -19.961  1.00  0.92           N  
ATOM   6428  CA  LYS A 413      50.990  11.291 -19.139  1.00  0.92           C  
ATOM   6429  C   LYS A 413      52.170  10.329 -19.288  1.00  0.92           C  
ATOM   6430  O   LYS A 413      53.322  10.751 -19.394  1.00  0.92           O  
ATOM   6431  CB  LYS A 413      50.601  11.372 -17.654  1.00  0.92           C  
ATOM   6432  CG  LYS A 413      49.654  12.498 -17.266  1.00  0.92           C  
ATOM   6433  CD  LYS A 413      49.331  12.455 -15.776  1.00  0.92           C  
ATOM   6434  CE  LYS A 413      48.362  13.558 -15.360  1.00  0.92           C  
ATOM   6435  NZ  LYS A 413      48.054  13.485 -13.890  1.00  0.92           N  
ATOM   6436  H   LYS A 413      48.973  10.603 -19.518  1.00  0.92           H  
ATOM   6437  HA  LYS A 413      51.306  12.276 -19.479  1.00  0.92           H  
ATOM   6438 1HB  LYS A 413      50.128  10.437 -17.361  1.00  0.92           H  
ATOM   6439 2HB  LYS A 413      51.503  11.477 -17.055  1.00  0.92           H  
ATOM   6440 1HG  LYS A 413      50.116  13.447 -17.497  1.00  0.92           H  
ATOM   6441 2HG  LYS A 413      48.738  12.403 -17.826  1.00  0.92           H  
ATOM   6442 1HD  LYS A 413      48.885  11.490 -15.537  1.00  0.92           H  
ATOM   6443 2HD  LYS A 413      50.252  12.561 -15.205  1.00  0.92           H  
ATOM   6444 1HE  LYS A 413      48.801  14.529 -15.583  1.00  0.92           H  
ATOM   6445 2HE  LYS A 413      47.432  13.454 -15.924  1.00  0.92           H  
ATOM   6446 1HZ  LYS A 413      47.411  14.225 -13.644  1.00  0.92           H  
ATOM   6447 2HZ  LYS A 413      47.635  12.591 -13.674  1.00  0.92           H  
ATOM   6448 3HZ  LYS A 413      48.908  13.592 -13.360  1.00  0.92           H  
ATOM   6449  N   ILE A 414      51.862   9.033 -19.342  1.00  0.95           N  
ATOM   6450  CA  ILE A 414      52.848   7.968 -19.500  1.00  0.95           C  
ATOM   6451  C   ILE A 414      53.523   8.000 -20.867  1.00  0.95           C  
ATOM   6452  O   ILE A 414      54.740   7.833 -20.975  1.00  0.95           O  
ATOM   6453  CB  ILE A 414      52.186   6.593 -19.284  1.00  0.95           C  
ATOM   6454  CG1 ILE A 414      51.767   6.447 -17.807  1.00  0.95           C  
ATOM   6455  CG2 ILE A 414      53.124   5.475 -19.715  1.00  0.95           C  
ATOM   6456  CD1 ILE A 414      50.836   5.279 -17.548  1.00  0.95           C  
ATOM   6457  H   ILE A 414      50.882   8.767 -19.233  1.00  0.95           H  
ATOM   6458  HA  ILE A 414      53.615   8.100 -18.741  1.00  0.95           H  
ATOM   6459  HB  ILE A 414      51.280   6.540 -19.879  1.00  0.95           H  
ATOM   6460 1HG1 ILE A 414      52.663   6.311 -17.203  1.00  0.95           H  
ATOM   6461 2HG1 ILE A 414      51.277   7.361 -17.488  1.00  0.95           H  
ATOM   6462 1HG2 ILE A 414      52.632   4.517 -19.570  1.00  0.95           H  
ATOM   6463 2HG2 ILE A 414      53.375   5.598 -20.767  1.00  0.95           H  
ATOM   6464 3HG2 ILE A 414      54.034   5.513 -19.118  1.00  0.95           H  
ATOM   6465 1HD1 ILE A 414      50.587   5.241 -16.488  1.00  0.95           H  
ATOM   6466 2HD1 ILE A 414      49.923   5.410 -18.128  1.00  0.95           H  
ATOM   6467 3HD1 ILE A 414      51.324   4.352 -17.840  1.00  0.95           H  
ATOM   6468  N   LYS A 415      52.722   8.198 -21.914  1.00  0.99           N  
ATOM   6469  CA  LYS A 415      53.215   8.208 -23.284  1.00  0.99           C  
ATOM   6470  C   LYS A 415      53.834   9.543 -23.701  1.00  0.99           C  
ATOM   6471  O   LYS A 415      54.680   9.577 -24.597  1.00  0.99           O  
ATOM   6472  CB  LYS A 415      52.078   7.864 -24.249  1.00  0.99           C  
ATOM   6473  CG  LYS A 415      51.481   6.468 -24.056  1.00  0.99           C  
ATOM   6474  CD  LYS A 415      52.491   5.368 -24.301  1.00  0.99           C  
ATOM   6475  CE  LYS A 415      51.844   3.996 -24.147  1.00  0.99           C  
ATOM   6476  NZ  LYS A 415      52.822   2.888 -24.362  1.00  0.99           N  
ATOM   6477  H   LYS A 415      51.723   8.315 -21.752  1.00  0.99           H  
ATOM   6478  HA  LYS A 415      53.987   7.444 -23.369  1.00  0.99           H  
ATOM   6479 1HB  LYS A 415      51.265   8.592 -24.118  1.00  0.99           H  
ATOM   6480 2HB  LYS A 415      52.429   7.951 -25.274  1.00  0.99           H  
ATOM   6481 1HG  LYS A 415      51.124   6.375 -23.033  1.00  0.99           H  
ATOM   6482 2HG  LYS A 415      50.633   6.341 -24.729  1.00  0.99           H  
ATOM   6483 1HD  LYS A 415      52.902   5.462 -25.307  1.00  0.99           H  
ATOM   6484 2HD  LYS A 415      53.305   5.460 -23.581  1.00  0.99           H  
ATOM   6485 1HE  LYS A 415      51.429   3.913 -23.142  1.00  0.99           H  
ATOM   6486 2HE  LYS A 415      51.035   3.901 -24.871  1.00  0.99           H  
ATOM   6487 1HZ  LYS A 415      52.355   1.999 -24.250  1.00  0.99           H  
ATOM   6488 2HZ  LYS A 415      53.204   2.952 -25.295  1.00  0.99           H  
ATOM   6489 3HZ  LYS A 415      53.569   2.963 -23.687  1.00  0.99           H  
ATOM   6490  N   GLY A 416      53.424  10.642 -23.064  1.00  1.03           N  
ATOM   6491  CA  GLY A 416      53.908  11.963 -23.445  1.00  1.03           C  
ATOM   6492  C   GLY A 416      53.130  12.521 -24.637  1.00  1.03           C  
ATOM   6493  O   GLY A 416      53.656  13.315 -25.421  1.00  1.03           O  
ATOM   6494  H   GLY A 416      52.724  10.581 -22.330  1.00  1.03           H  
ATOM   6495 1HA  GLY A 416      53.804  12.635 -22.594  1.00  1.03           H  
ATOM   6496 2HA  GLY A 416      54.968  11.908 -23.685  1.00  1.03           H  
ATOM   6497  N   GLY A 417      51.890  12.063 -24.797  1.00  1.06           N  
ATOM   6498  CA  GLY A 417      51.059  12.506 -25.914  1.00  1.06           C  
ATOM   6499  C   GLY A 417      49.716  11.776 -25.953  1.00  1.06           C  
ATOM   6500  O   GLY A 417      49.505  10.857 -25.173  1.00  1.06           O  
ATOM   6501  H   GLY A 417      51.516  11.446 -24.076  1.00  1.06           H  
ATOM   6502 1HA  GLY A 417      50.900  13.576 -25.801  1.00  1.06           H  
ATOM   6503 2HA  GLY A 417      51.600  12.348 -26.847  1.00  1.06           H  
ATOM   6504  N   PRO A 418      48.844  12.098 -26.922  1.00  1.09           N  
ATOM   6505  CA  PRO A 418      47.492  11.577 -27.101  1.00  1.09           C  
ATOM   6506  C   PRO A 418      47.424  10.057 -27.210  1.00  1.09           C  
ATOM   6507  O   PRO A 418      48.301   9.418 -27.796  1.00  1.09           O  
ATOM   6508  CB  PRO A 418      47.074  12.207 -28.436  1.00  1.09           C  
ATOM   6509  CG  PRO A 418      47.897  13.461 -28.548  1.00  1.09           C  
ATOM   6510  CD  PRO A 418      49.232  13.099 -27.944  1.00  1.09           C  
ATOM   6511  HA  PRO A 418      46.847  11.941 -26.290  1.00  1.09           H  
ATOM   6512 1HB  PRO A 418      47.256  11.495 -29.255  1.00  1.09           H  
ATOM   6513 2HB  PRO A 418      45.993  12.408 -28.425  1.00  1.09           H  
ATOM   6514 1HG  PRO A 418      47.977  13.768 -29.604  1.00  1.09           H  
ATOM   6515 2HG  PRO A 418      47.397  14.284 -28.016  1.00  1.09           H  
ATOM   6516 1HD  PRO A 418      49.897  12.646 -28.697  1.00  1.09           H  
ATOM   6517 2HD  PRO A 418      49.656  14.006 -27.507  1.00  1.09           H  
ATOM   6518  N   VAL A 419      46.348   9.490 -26.673  1.00  1.09           N  
ATOM   6519  CA  VAL A 419      46.114   8.048 -26.715  1.00  1.09           C  
ATOM   6520  C   VAL A 419      45.594   7.664 -28.095  1.00  1.09           C  
ATOM   6521  O   VAL A 419      44.634   8.267 -28.583  1.00  1.09           O  
ATOM   6522  CB  VAL A 419      45.050   7.637 -25.666  1.00  1.09           C  
ATOM   6523  CG1 VAL A 419      44.758   6.150 -25.736  1.00  1.09           C  
ATOM   6524  CG2 VAL A 419      45.507   8.018 -24.324  1.00  1.09           C  
ATOM   6525  H   VAL A 419      45.676  10.082 -26.197  1.00  1.09           H  
ATOM   6526  HA  VAL A 419      47.054   7.528 -26.519  1.00  1.09           H  
ATOM   6527  HB  VAL A 419      44.118   8.157 -25.885  1.00  1.09           H  
ATOM   6528 1HG1 VAL A 419      43.994   5.889 -25.009  1.00  1.09           H  
ATOM   6529 2HG1 VAL A 419      44.407   5.907 -26.722  1.00  1.09           H  
ATOM   6530 3HG1 VAL A 419      45.666   5.589 -25.523  1.00  1.09           H  
ATOM   6531 1HG2 VAL A 419      44.757   7.755 -23.579  1.00  1.09           H  
ATOM   6532 2HG2 VAL A 419      46.419   7.521 -24.111  1.00  1.09           H  
ATOM   6533 3HG2 VAL A 419      45.666   9.072 -24.316  1.00  1.09           H  
ATOM   6534  N   SER A 420      46.188   6.660 -28.731  1.00  1.09           N  
ATOM   6535  CA  SER A 420      45.694   6.261 -30.046  1.00  1.09           C  
ATOM   6536  C   SER A 420      44.230   5.910 -29.988  1.00  1.09           C  
ATOM   6537  O   SER A 420      43.779   5.234 -29.061  1.00  1.09           O  
ATOM   6538  CB  SER A 420      46.423   5.056 -30.598  1.00  1.09           C  
ATOM   6539  OG  SER A 420      45.800   4.606 -31.800  1.00  1.09           O  
ATOM   6540  H   SER A 420      46.980   6.192 -28.311  1.00  1.09           H  
ATOM   6541  HA  SER A 420      45.821   7.102 -30.732  1.00  1.09           H  
ATOM   6542 1HB  SER A 420      47.464   5.309 -30.793  1.00  1.09           H  
ATOM   6543 2HB  SER A 420      46.411   4.259 -29.860  1.00  1.09           H  
ATOM   6544  HG  SER A 420      46.031   5.258 -32.472  1.00  1.09           H  
ATOM   6545  N   GLU A 421      43.506   6.269 -31.036  1.00  1.07           N  
ATOM   6546  CA  GLU A 421      42.087   5.975 -31.125  1.00  1.07           C  
ATOM   6547  C   GLU A 421      41.828   4.469 -31.063  1.00  1.07           C  
ATOM   6548  O   GLU A 421      40.744   4.035 -30.666  1.00  1.07           O  
ATOM   6549  CB  GLU A 421      41.503   6.571 -32.409  1.00  1.07           C  
ATOM   6550  CG  GLU A 421      41.449   8.097 -32.408  1.00  1.07           C  
ATOM   6551  CD  GLU A 421      40.893   8.690 -33.686  1.00  1.07           C  
ATOM   6552  OE1 GLU A 421      40.675   7.957 -34.622  1.00  1.07           O  
ATOM   6553  OE2 GLU A 421      40.686   9.881 -33.717  1.00  1.07           O  
ATOM   6554  H   GLU A 421      43.944   6.803 -31.772  1.00  1.07           H  
ATOM   6555  HA  GLU A 421      41.590   6.445 -30.278  1.00  1.07           H  
ATOM   6556 1HB  GLU A 421      42.100   6.251 -33.264  1.00  1.07           H  
ATOM   6557 2HB  GLU A 421      40.490   6.197 -32.556  1.00  1.07           H  
ATOM   6558 1HG  GLU A 421      40.834   8.423 -31.568  1.00  1.07           H  
ATOM   6559 2HG  GLU A 421      42.458   8.477 -32.247  1.00  1.07           H  
ATOM   6560  N   ARG A 422      42.806   3.650 -31.478  1.00  1.06           N  
ATOM   6561  CA  ARG A 422      42.600   2.208 -31.427  1.00  1.06           C  
ATOM   6562  C   ARG A 422      42.492   1.741 -29.974  1.00  1.06           C  
ATOM   6563  O   ARG A 422      41.733   0.820 -29.655  1.00  1.06           O  
ATOM   6564  CB  ARG A 422      43.731   1.471 -32.124  1.00  1.06           C  
ATOM   6565  CG  ARG A 422      43.753   1.627 -33.641  1.00  1.06           C  
ATOM   6566  CD  ARG A 422      44.910   0.918 -34.260  1.00  1.06           C  
ATOM   6567  NE  ARG A 422      44.923   1.063 -35.712  1.00  1.06           N  
ATOM   6568  CZ  ARG A 422      45.916   0.636 -36.519  1.00  1.06           C  
ATOM   6569  NH1 ARG A 422      46.972   0.040 -36.009  1.00  1.06           N  
ATOM   6570  NH2 ARG A 422      45.828   0.818 -37.825  1.00  1.06           N  
ATOM   6571  H   ARG A 422      43.712   4.029 -31.768  1.00  1.06           H  
ATOM   6572  HA  ARG A 422      41.666   1.973 -31.939  1.00  1.06           H  
ATOM   6573 1HB  ARG A 422      44.686   1.835 -31.740  1.00  1.06           H  
ATOM   6574 2HB  ARG A 422      43.671   0.408 -31.896  1.00  1.06           H  
ATOM   6575 1HG  ARG A 422      42.833   1.221 -34.062  1.00  1.06           H  
ATOM   6576 2HG  ARG A 422      43.829   2.687 -33.888  1.00  1.06           H  
ATOM   6577 1HD  ARG A 422      45.839   1.332 -33.867  1.00  1.06           H  
ATOM   6578 2HD  ARG A 422      44.857  -0.144 -34.024  1.00  1.06           H  
ATOM   6579  HE  ARG A 422      44.130   1.517 -36.144  1.00  1.06           H  
ATOM   6580 1HH1 ARG A 422      47.040  -0.100 -35.011  1.00  1.06           H  
ATOM   6581 2HH1 ARG A 422      47.713  -0.279 -36.615  1.00  1.06           H  
ATOM   6582 1HH2 ARG A 422      45.017   1.276 -38.218  1.00  1.06           H  
ATOM   6583 2HH2 ARG A 422      46.570   0.499 -38.430  1.00  1.06           H  
ATOM   6584  N   VAL A 423      43.250   2.395 -29.091  1.00  1.05           N  
ATOM   6585  CA  VAL A 423      43.286   2.069 -27.678  1.00  1.05           C  
ATOM   6586  C   VAL A 423      42.062   2.621 -27.014  1.00  1.05           C  
ATOM   6587  O   VAL A 423      41.434   1.945 -26.197  1.00  1.05           O  
ATOM   6588  CB  VAL A 423      44.529   2.645 -26.995  1.00  1.05           C  
ATOM   6589  CG1 VAL A 423      44.443   2.420 -25.477  1.00  1.05           C  
ATOM   6590  CG2 VAL A 423      45.761   2.003 -27.580  1.00  1.05           C  
ATOM   6591  H   VAL A 423      43.795   3.192 -29.400  1.00  1.05           H  
ATOM   6592  HA  VAL A 423      43.297   0.985 -27.567  1.00  1.05           H  
ATOM   6593  HB  VAL A 423      44.570   3.702 -27.174  1.00  1.05           H  
ATOM   6594 1HG1 VAL A 423      45.322   2.845 -24.996  1.00  1.05           H  
ATOM   6595 2HG1 VAL A 423      43.546   2.910 -25.093  1.00  1.05           H  
ATOM   6596 3HG1 VAL A 423      44.394   1.352 -25.269  1.00  1.05           H  
ATOM   6597 1HG2 VAL A 423      46.649   2.422 -27.110  1.00  1.05           H  
ATOM   6598 2HG2 VAL A 423      45.728   0.928 -27.405  1.00  1.05           H  
ATOM   6599 3HG2 VAL A 423      45.792   2.196 -28.653  1.00  1.05           H  
ATOM   6600  N   GLN A 424      41.704   3.855 -27.381  1.00  1.05           N  
ATOM   6601  CA  GLN A 424      40.543   4.473 -26.776  1.00  1.05           C  
ATOM   6602  C   GLN A 424      39.299   3.649 -27.077  1.00  1.05           C  
ATOM   6603  O   GLN A 424      38.471   3.440 -26.192  1.00  1.05           O  
ATOM   6604  CB  GLN A 424      40.310   5.891 -27.306  1.00  1.05           C  
ATOM   6605  CG  GLN A 424      41.328   6.944 -26.911  1.00  1.05           C  
ATOM   6606  CD  GLN A 424      40.954   8.295 -27.509  1.00  1.05           C  
ATOM   6607  OE1 GLN A 424      39.800   8.717 -27.366  1.00  1.05           O  
ATOM   6608  NE2 GLN A 424      41.881   8.978 -28.176  1.00  1.05           N  
ATOM   6609  H   GLN A 424      42.268   4.362 -28.065  1.00  1.05           H  
ATOM   6610  HA  GLN A 424      40.683   4.506 -25.706  1.00  1.05           H  
ATOM   6611 1HB  GLN A 424      40.273   5.857 -28.391  1.00  1.05           H  
ATOM   6612 2HB  GLN A 424      39.336   6.237 -26.964  1.00  1.05           H  
ATOM   6613 1HG  GLN A 424      41.379   7.031 -25.825  1.00  1.05           H  
ATOM   6614 2HG  GLN A 424      42.293   6.658 -27.321  1.00  1.05           H  
ATOM   6615 1HE2 GLN A 424      41.652   9.858 -28.583  1.00  1.05           H  
ATOM   6616 2HE2 GLN A 424      42.832   8.618 -28.292  1.00  1.05           H  
ATOM   6617  N   ASP A 425      39.185   3.130 -28.311  1.00  1.05           N  
ATOM   6618  CA  ASP A 425      38.023   2.332 -28.691  1.00  1.05           C  
ATOM   6619  C   ASP A 425      38.049   0.980 -27.996  1.00  1.05           C  
ATOM   6620  O   ASP A 425      37.036   0.537 -27.452  1.00  1.05           O  
ATOM   6621  CB  ASP A 425      37.978   2.122 -30.204  1.00  1.05           C  
ATOM   6622  CG  ASP A 425      36.656   1.520 -30.693  1.00  1.05           C  
ATOM   6623  OD1 ASP A 425      35.645   2.170 -30.550  1.00  1.05           O  
ATOM   6624  OD2 ASP A 425      36.653   0.410 -31.188  1.00  1.05           O  
ATOM   6625  H   ASP A 425      39.890   3.334 -29.020  1.00  1.05           H  
ATOM   6626  HA  ASP A 425      37.123   2.862 -28.384  1.00  1.05           H  
ATOM   6627 1HB  ASP A 425      38.143   3.079 -30.706  1.00  1.05           H  
ATOM   6628 2HB  ASP A 425      38.800   1.464 -30.497  1.00  1.05           H  
ATOM   6629  N   PHE A 426      39.221   0.338 -27.959  1.00  1.05           N  
ATOM   6630  CA  PHE A 426      39.356  -0.948 -27.294  1.00  1.05           C  
ATOM   6631  C   PHE A 426      38.905  -0.831 -25.854  1.00  1.05           C  
ATOM   6632  O   PHE A 426      38.046  -1.588 -25.385  1.00  1.05           O  
ATOM   6633  CB  PHE A 426      40.825  -1.373 -27.354  1.00  1.05           C  
ATOM   6634  CG  PHE A 426      41.222  -2.596 -26.598  1.00  1.05           C  
ATOM   6635  CD1 PHE A 426      40.949  -3.864 -27.079  1.00  1.05           C  
ATOM   6636  CD2 PHE A 426      41.925  -2.469 -25.408  1.00  1.05           C  
ATOM   6637  CE1 PHE A 426      41.364  -4.985 -26.382  1.00  1.05           C  
ATOM   6638  CE2 PHE A 426      42.343  -3.579 -24.712  1.00  1.05           C  
ATOM   6639  CZ  PHE A 426      42.063  -4.843 -25.200  1.00  1.05           C  
ATOM   6640  H   PHE A 426      40.041   0.723 -28.429  1.00  1.05           H  
ATOM   6641  HA  PHE A 426      38.733  -1.679 -27.808  1.00  1.05           H  
ATOM   6642 1HB  PHE A 426      41.101  -1.521 -28.396  1.00  1.05           H  
ATOM   6643 2HB  PHE A 426      41.436  -0.554 -26.990  1.00  1.05           H  
ATOM   6644  HD1 PHE A 426      40.405  -3.971 -28.017  1.00  1.05           H  
ATOM   6645  HD2 PHE A 426      42.150  -1.471 -25.032  1.00  1.05           H  
ATOM   6646  HE1 PHE A 426      41.144  -5.979 -26.769  1.00  1.05           H  
ATOM   6647  HE2 PHE A 426      42.894  -3.464 -23.780  1.00  1.05           H  
ATOM   6648  HZ  PHE A 426      42.393  -5.723 -24.652  1.00  1.05           H  
ATOM   6649  N   CYS A 427      39.468   0.147 -25.161  1.00  1.06           N  
ATOM   6650  CA  CYS A 427      39.163   0.347 -23.773  1.00  1.06           C  
ATOM   6651  C   CYS A 427      37.706   0.745 -23.577  1.00  1.06           C  
ATOM   6652  O   CYS A 427      37.039   0.200 -22.700  1.00  1.06           O  
ATOM   6653  CB  CYS A 427      40.064   1.441 -23.230  1.00  1.06           C  
ATOM   6654  SG  CYS A 427      41.790   1.001 -23.132  1.00  1.06           S  
ATOM   6655  H   CYS A 427      40.146   0.761 -25.610  1.00  1.06           H  
ATOM   6656  HA  CYS A 427      39.358  -0.579 -23.237  1.00  1.06           H  
ATOM   6657 1HB  CYS A 427      39.995   2.279 -23.907  1.00  1.06           H  
ATOM   6658 2HB  CYS A 427      39.734   1.761 -22.256  1.00  1.06           H  
ATOM   6659  HG  CYS A 427      41.989   1.114 -24.467  1.00  1.06           H  
ATOM   6660  N   TYR A 428      37.179   1.643 -24.419  1.00  1.09           N  
ATOM   6661  CA  TYR A 428      35.798   2.097 -24.277  1.00  1.09           C  
ATOM   6662  C   TYR A 428      34.864   0.901 -24.317  1.00  1.09           C  
ATOM   6663  O   TYR A 428      33.964   0.766 -23.477  1.00  1.09           O  
ATOM   6664  CB  TYR A 428      35.426   3.098 -25.364  1.00  1.09           C  
ATOM   6665  CG  TYR A 428      34.043   3.664 -25.215  1.00  1.09           C  
ATOM   6666  CD1 TYR A 428      33.841   4.707 -24.320  1.00  1.09           C  
ATOM   6667  CD2 TYR A 428      32.984   3.163 -25.950  1.00  1.09           C  
ATOM   6668  CE1 TYR A 428      32.585   5.251 -24.162  1.00  1.09           C  
ATOM   6669  CE2 TYR A 428      31.721   3.708 -25.788  1.00  1.09           C  
ATOM   6670  CZ  TYR A 428      31.521   4.748 -24.898  1.00  1.09           C  
ATOM   6671  OH  TYR A 428      30.265   5.289 -24.737  1.00  1.09           O  
ATOM   6672  H   TYR A 428      37.746   2.066 -25.152  1.00  1.09           H  
ATOM   6673  HA  TYR A 428      35.681   2.585 -23.312  1.00  1.09           H  
ATOM   6674 1HB  TYR A 428      36.132   3.926 -25.347  1.00  1.09           H  
ATOM   6675 2HB  TYR A 428      35.502   2.621 -26.343  1.00  1.09           H  
ATOM   6676  HD1 TYR A 428      34.682   5.097 -23.738  1.00  1.09           H  
ATOM   6677  HD2 TYR A 428      33.145   2.343 -26.653  1.00  1.09           H  
ATOM   6678  HE1 TYR A 428      32.431   6.069 -23.458  1.00  1.09           H  
ATOM   6679  HE2 TYR A 428      30.881   3.315 -26.362  1.00  1.09           H  
ATOM   6680  HH  TYR A 428      29.641   4.822 -25.298  1.00  1.09           H  
ATOM   6681  N   ARG A 429      35.070   0.022 -25.304  1.00  1.12           N  
ATOM   6682  CA  ARG A 429      34.234  -1.157 -25.441  1.00  1.12           C  
ATOM   6683  C   ARG A 429      34.326  -2.031 -24.195  1.00  1.12           C  
ATOM   6684  O   ARG A 429      33.305  -2.514 -23.702  1.00  1.12           O  
ATOM   6685  CB  ARG A 429      34.657  -1.935 -26.673  1.00  1.12           C  
ATOM   6686  CG  ARG A 429      34.289  -1.256 -27.994  1.00  1.12           C  
ATOM   6687  CD  ARG A 429      34.780  -2.007 -29.173  1.00  1.12           C  
ATOM   6688  NE  ARG A 429      34.485  -1.305 -30.419  1.00  1.12           N  
ATOM   6689  CZ  ARG A 429      33.323  -1.389 -31.102  1.00  1.12           C  
ATOM   6690  NH1 ARG A 429      32.348  -2.165 -30.664  1.00  1.12           N  
ATOM   6691  NH2 ARG A 429      33.160  -0.692 -32.212  1.00  1.12           N  
ATOM   6692  H   ARG A 429      35.823   0.184 -25.979  1.00  1.12           H  
ATOM   6693  HA  ARG A 429      33.202  -0.834 -25.570  1.00  1.12           H  
ATOM   6694 1HB  ARG A 429      35.742  -2.060 -26.664  1.00  1.12           H  
ATOM   6695 2HB  ARG A 429      34.208  -2.926 -26.658  1.00  1.12           H  
ATOM   6696 1HG  ARG A 429      33.206  -1.177 -28.070  1.00  1.12           H  
ATOM   6697 2HG  ARG A 429      34.724  -0.255 -28.026  1.00  1.12           H  
ATOM   6698 1HD  ARG A 429      35.864  -2.111 -29.096  1.00  1.12           H  
ATOM   6699 2HD  ARG A 429      34.317  -2.990 -29.211  1.00  1.12           H  
ATOM   6700  HE  ARG A 429      35.221  -0.673 -30.795  1.00  1.12           H  
ATOM   6701 1HH1 ARG A 429      32.470  -2.699 -29.815  1.00  1.12           H  
ATOM   6702 2HH1 ARG A 429      31.481  -2.225 -31.178  1.00  1.12           H  
ATOM   6703 1HH2 ARG A 429      33.908  -0.091 -32.553  1.00  1.12           H  
ATOM   6704 2HH2 ARG A 429      32.296  -0.751 -32.721  1.00  1.12           H  
ATOM   6705  N   ILE A 430      35.522  -2.168 -23.622  1.00  1.18           N  
ATOM   6706  CA  ILE A 430      35.660  -2.959 -22.406  1.00  1.18           C  
ATOM   6707  C   ILE A 430      34.895  -2.330 -21.257  1.00  1.18           C  
ATOM   6708  O   ILE A 430      34.205  -3.025 -20.509  1.00  1.18           O  
ATOM   6709  CB  ILE A 430      37.127  -3.137 -22.013  1.00  1.18           C  
ATOM   6710  CG1 ILE A 430      37.813  -4.022 -23.051  1.00  1.18           C  
ATOM   6711  CG2 ILE A 430      37.213  -3.727 -20.601  1.00  1.18           C  
ATOM   6712  CD1 ILE A 430      39.300  -4.039 -22.948  1.00  1.18           C  
ATOM   6713  H   ILE A 430      36.351  -1.756 -24.059  1.00  1.18           H  
ATOM   6714  HA  ILE A 430      35.243  -3.945 -22.590  1.00  1.18           H  
ATOM   6715  HB  ILE A 430      37.628  -2.173 -22.032  1.00  1.18           H  
ATOM   6716 1HG1 ILE A 430      37.447  -5.040 -22.936  1.00  1.18           H  
ATOM   6717 2HG1 ILE A 430      37.546  -3.668 -24.047  1.00  1.18           H  
ATOM   6718 1HG2 ILE A 430      38.257  -3.847 -20.321  1.00  1.18           H  
ATOM   6719 2HG2 ILE A 430      36.724  -3.055 -19.895  1.00  1.18           H  
ATOM   6720 3HG2 ILE A 430      36.716  -4.697 -20.580  1.00  1.18           H  
ATOM   6721 1HD1 ILE A 430      39.689  -4.690 -23.718  1.00  1.18           H  
ATOM   6722 2HD1 ILE A 430      39.687  -3.031 -23.090  1.00  1.18           H  
ATOM   6723 3HD1 ILE A 430      39.598  -4.411 -21.972  1.00  1.18           H  
ATOM   6724  N   GLY A 431      35.027  -1.015 -21.097  1.00  1.27           N  
ATOM   6725  CA  GLY A 431      34.318  -0.321 -20.033  1.00  1.27           C  
ATOM   6726  C   GLY A 431      32.816  -0.476 -20.194  1.00  1.27           C  
ATOM   6727  O   GLY A 431      32.099  -0.662 -19.206  1.00  1.27           O  
ATOM   6728  H   GLY A 431      35.627  -0.498 -21.740  1.00  1.27           H  
ATOM   6729 1HA  GLY A 431      34.625  -0.720 -19.072  1.00  1.27           H  
ATOM   6730 2HA  GLY A 431      34.582   0.731 -20.042  1.00  1.27           H  
ATOM   6731  N   SER A 432      32.338  -0.447 -21.446  1.00  1.40           N  
ATOM   6732  CA  SER A 432      30.919  -0.604 -21.717  1.00  1.40           C  
ATOM   6733  C   SER A 432      30.484  -1.989 -21.283  1.00  1.40           C  
ATOM   6734  O   SER A 432      29.462  -2.145 -20.618  1.00  1.40           O  
ATOM   6735  CB  SER A 432      30.635  -0.411 -23.195  1.00  1.40           C  
ATOM   6736  OG  SER A 432      30.914   0.899 -23.605  1.00  1.40           O  
ATOM   6737  H   SER A 432      32.976  -0.267 -22.221  1.00  1.40           H  
ATOM   6738  HA  SER A 432      30.361   0.133 -21.140  1.00  1.40           H  
ATOM   6739 1HB  SER A 432      31.233  -1.106 -23.772  1.00  1.40           H  
ATOM   6740 2HB  SER A 432      29.592  -0.642 -23.392  1.00  1.40           H  
ATOM   6741  HG  SER A 432      31.880   1.010 -23.473  1.00  1.40           H  
ATOM   6742  N   ILE A 433      31.302  -2.996 -21.585  1.00  1.57           N  
ATOM   6743  CA  ILE A 433      30.984  -4.358 -21.193  1.00  1.57           C  
ATOM   6744  C   ILE A 433      30.931  -4.480 -19.682  1.00  1.57           C  
ATOM   6745  O   ILE A 433      29.993  -5.066 -19.143  1.00  1.57           O  
ATOM   6746  CB  ILE A 433      32.002  -5.360 -21.765  1.00  1.57           C  
ATOM   6747  CG1 ILE A 433      31.842  -5.440 -23.295  1.00  1.57           C  
ATOM   6748  CG2 ILE A 433      31.811  -6.720 -21.101  1.00  1.57           C  
ATOM   6749  CD1 ILE A 433      32.977  -6.153 -23.995  1.00  1.57           C  
ATOM   6750  H   ILE A 433      32.138  -2.814 -22.141  1.00  1.57           H  
ATOM   6751  HA  ILE A 433      30.005  -4.611 -21.589  1.00  1.57           H  
ATOM   6752  HB  ILE A 433      33.009  -5.004 -21.567  1.00  1.57           H  
ATOM   6753 1HG1 ILE A 433      30.916  -5.965 -23.521  1.00  1.57           H  
ATOM   6754 2HG1 ILE A 433      31.770  -4.432 -23.692  1.00  1.57           H  
ATOM   6755 1HG2 ILE A 433      32.540  -7.423 -21.497  1.00  1.57           H  
ATOM   6756 2HG2 ILE A 433      31.955  -6.615 -20.028  1.00  1.57           H  
ATOM   6757 3HG2 ILE A 433      30.805  -7.087 -21.298  1.00  1.57           H  
ATOM   6758 1HD1 ILE A 433      32.789  -6.167 -25.068  1.00  1.57           H  
ATOM   6759 2HD1 ILE A 433      33.909  -5.625 -23.797  1.00  1.57           H  
ATOM   6760 3HD1 ILE A 433      33.049  -7.173 -23.625  1.00  1.57           H  
ATOM   6761  N   LEU A 434      31.902  -3.899 -18.982  1.00  1.79           N  
ATOM   6762  CA  LEU A 434      31.896  -3.999 -17.532  1.00  1.79           C  
ATOM   6763  C   LEU A 434      30.650  -3.344 -16.952  1.00  1.79           C  
ATOM   6764  O   LEU A 434      30.014  -3.889 -16.044  1.00  1.79           O  
ATOM   6765  CB  LEU A 434      33.124  -3.292 -16.956  1.00  1.79           C  
ATOM   6766  CG  LEU A 434      34.465  -3.941 -17.258  1.00  1.79           C  
ATOM   6767  CD1 LEU A 434      35.585  -3.020 -16.756  1.00  1.79           C  
ATOM   6768  CD2 LEU A 434      34.515  -5.312 -16.618  1.00  1.79           C  
ATOM   6769  H   LEU A 434      32.662  -3.419 -19.469  1.00  1.79           H  
ATOM   6770  HA  LEU A 434      31.907  -5.049 -17.252  1.00  1.79           H  
ATOM   6771 1HB  LEU A 434      33.153  -2.279 -17.358  1.00  1.79           H  
ATOM   6772 2HB  LEU A 434      33.016  -3.227 -15.875  1.00  1.79           H  
ATOM   6773  HG  LEU A 434      34.582  -4.052 -18.329  1.00  1.79           H  
ATOM   6774 1HD1 LEU A 434      36.552  -3.468 -16.983  1.00  1.79           H  
ATOM   6775 2HD1 LEU A 434      35.509  -2.055 -17.251  1.00  1.79           H  
ATOM   6776 3HD1 LEU A 434      35.489  -2.886 -15.681  1.00  1.79           H  
ATOM   6777 1HD2 LEU A 434      35.473  -5.782 -16.842  1.00  1.79           H  
ATOM   6778 2HD2 LEU A 434      34.401  -5.216 -15.539  1.00  1.79           H  
ATOM   6779 3HD2 LEU A 434      33.707  -5.926 -17.017  1.00  1.79           H  
ATOM   6780  N   LEU A 435      30.255  -2.204 -17.518  1.00  2.03           N  
ATOM   6781  CA  LEU A 435      29.083  -1.504 -17.029  1.00  2.03           C  
ATOM   6782  C   LEU A 435      27.842  -2.361 -17.272  1.00  2.03           C  
ATOM   6783  O   LEU A 435      27.021  -2.544 -16.372  1.00  2.03           O  
ATOM   6784  CB  LEU A 435      28.965  -0.138 -17.710  1.00  2.03           C  
ATOM   6785  CG  LEU A 435      27.806   0.735 -17.255  1.00  2.03           C  
ATOM   6786  CD1 LEU A 435      27.957   1.019 -15.770  1.00  2.03           C  
ATOM   6787  CD2 LEU A 435      27.797   2.021 -18.068  1.00  2.03           C  
ATOM   6788  H   LEU A 435      30.807  -1.790 -18.271  1.00  2.03           H  
ATOM   6789  HA  LEU A 435      29.192  -1.350 -15.958  1.00  2.03           H  
ATOM   6790 1HB  LEU A 435      29.887   0.409 -17.535  1.00  2.03           H  
ATOM   6791 2HB  LEU A 435      28.865  -0.296 -18.786  1.00  2.03           H  
ATOM   6792  HG  LEU A 435      26.881   0.212 -17.395  1.00  2.03           H  
ATOM   6793 1HD1 LEU A 435      27.124   1.637 -15.433  1.00  2.03           H  
ATOM   6794 2HD1 LEU A 435      27.956   0.076 -15.219  1.00  2.03           H  
ATOM   6795 3HD1 LEU A 435      28.896   1.544 -15.595  1.00  2.03           H  
ATOM   6796 1HD2 LEU A 435      26.966   2.649 -17.745  1.00  2.03           H  
ATOM   6797 2HD2 LEU A 435      28.736   2.554 -17.918  1.00  2.03           H  
ATOM   6798 3HD2 LEU A 435      27.682   1.777 -19.124  1.00  2.03           H  
ATOM   6799  N   VAL A 436      27.723  -2.931 -18.471  1.00  2.29           N  
ATOM   6800  CA  VAL A 436      26.579  -3.769 -18.796  1.00  2.29           C  
ATOM   6801  C   VAL A 436      26.497  -4.994 -17.908  1.00  2.29           C  
ATOM   6802  O   VAL A 436      25.408  -5.351 -17.451  1.00  2.29           O  
ATOM   6803  CB  VAL A 436      26.595  -4.196 -20.268  1.00  2.29           C  
ATOM   6804  CG1 VAL A 436      25.525  -5.247 -20.505  1.00  2.29           C  
ATOM   6805  CG2 VAL A 436      26.320  -2.973 -21.150  1.00  2.29           C  
ATOM   6806  H   VAL A 436      28.433  -2.759 -19.183  1.00  2.29           H  
ATOM   6807  HA  VAL A 436      25.684  -3.190 -18.637  1.00  2.29           H  
ATOM   6808  HB  VAL A 436      27.570  -4.626 -20.512  1.00  2.29           H  
ATOM   6809 1HG1 VAL A 436      25.539  -5.550 -21.550  1.00  2.29           H  
ATOM   6810 2HG1 VAL A 436      25.723  -6.115 -19.872  1.00  2.29           H  
ATOM   6811 3HG1 VAL A 436      24.547  -4.833 -20.258  1.00  2.29           H  
ATOM   6812 1HG2 VAL A 436      26.333  -3.270 -22.196  1.00  2.29           H  
ATOM   6813 2HG2 VAL A 436      25.344  -2.562 -20.901  1.00  2.29           H  
ATOM   6814 3HG2 VAL A 436      27.077  -2.220 -20.979  1.00  2.29           H  
ATOM   6815  N   LEU A 437      27.628  -5.642 -17.644  1.00  2.54           N  
ATOM   6816  CA  LEU A 437      27.602  -6.814 -16.788  1.00  2.54           C  
ATOM   6817  C   LEU A 437      27.105  -6.442 -15.391  1.00  2.54           C  
ATOM   6818  O   LEU A 437      26.284  -7.164 -14.808  1.00  2.54           O  
ATOM   6819  CB  LEU A 437      29.009  -7.412 -16.697  1.00  2.54           C  
ATOM   6820  CG  LEU A 437      29.542  -8.061 -17.986  1.00  2.54           C  
ATOM   6821  CD1 LEU A 437      31.010  -8.409 -17.793  1.00  2.54           C  
ATOM   6822  CD2 LEU A 437      28.720  -9.285 -18.311  1.00  2.54           C  
ATOM   6823  H   LEU A 437      28.506  -5.325 -18.055  1.00  2.54           H  
ATOM   6824  HA  LEU A 437      26.925  -7.547 -17.220  1.00  2.54           H  
ATOM   6825 1HB  LEU A 437      29.701  -6.611 -16.425  1.00  2.54           H  
ATOM   6826 2HB  LEU A 437      29.022  -8.161 -15.910  1.00  2.54           H  
ATOM   6827  HG  LEU A 437      29.462  -7.366 -18.805  1.00  2.54           H  
ATOM   6828 1HD1 LEU A 437      31.400  -8.860 -18.705  1.00  2.54           H  
ATOM   6829 2HD1 LEU A 437      31.568  -7.500 -17.572  1.00  2.54           H  
ATOM   6830 3HD1 LEU A 437      31.114  -9.110 -16.969  1.00  2.54           H  
ATOM   6831 1HD2 LEU A 437      29.097  -9.740 -19.228  1.00  2.54           H  
ATOM   6832 2HD2 LEU A 437      28.793 -10.000 -17.493  1.00  2.54           H  
ATOM   6833 3HD2 LEU A 437      27.679  -8.993 -18.450  1.00  2.54           H  
ATOM   6834  N   LEU A 438      27.543  -5.286 -14.879  1.00  2.76           N  
ATOM   6835  CA  LEU A 438      27.093  -4.826 -13.572  1.00  2.76           C  
ATOM   6836  C   LEU A 438      25.601  -4.475 -13.582  1.00  2.76           C  
ATOM   6837  O   LEU A 438      24.885  -4.793 -12.628  1.00  2.76           O  
ATOM   6838  CB  LEU A 438      27.938  -3.626 -13.132  1.00  2.76           C  
ATOM   6839  CG  LEU A 438      29.414  -3.948 -12.788  1.00  2.76           C  
ATOM   6840  CD1 LEU A 438      30.180  -2.641 -12.589  1.00  2.76           C  
ATOM   6841  CD2 LEU A 438      29.468  -4.826 -11.518  1.00  2.76           C  
ATOM   6842  H   LEU A 438      28.228  -4.727 -15.394  1.00  2.76           H  
ATOM   6843  HA  LEU A 438      27.248  -5.632 -12.858  1.00  2.76           H  
ATOM   6844 1HB  LEU A 438      27.942  -2.894 -13.941  1.00  2.76           H  
ATOM   6845 2HB  LEU A 438      27.477  -3.171 -12.258  1.00  2.76           H  
ATOM   6846  HG  LEU A 438      29.871  -4.488 -13.616  1.00  2.76           H  
ATOM   6847 1HD1 LEU A 438      31.222  -2.860 -12.360  1.00  2.76           H  
ATOM   6848 2HD1 LEU A 438      30.126  -2.054 -13.509  1.00  2.76           H  
ATOM   6849 3HD1 LEU A 438      29.737  -2.080 -11.770  1.00  2.76           H  
ATOM   6850 1HD2 LEU A 438      30.508  -5.057 -11.280  1.00  2.76           H  
ATOM   6851 2HD2 LEU A 438      29.017  -4.291 -10.683  1.00  2.76           H  
ATOM   6852 3HD2 LEU A 438      28.922  -5.753 -11.693  1.00  2.76           H  
ATOM   6853  N   MET A 439      25.113  -3.860 -14.671  1.00  2.93           N  
ATOM   6854  CA  MET A 439      23.693  -3.514 -14.760  1.00  2.93           C  
ATOM   6855  C   MET A 439      22.850  -4.784 -14.833  1.00  2.93           C  
ATOM   6856  O   MET A 439      21.782  -4.871 -14.220  1.00  2.93           O  
ATOM   6857  CB  MET A 439      23.421  -2.625 -15.976  1.00  2.93           C  
ATOM   6858  CG  MET A 439      23.991  -1.195 -15.871  1.00  2.93           C  
ATOM   6859  SD  MET A 439      23.444  -0.101 -17.207  1.00  2.93           S  
ATOM   6860  CE  MET A 439      24.236  -0.803 -18.651  1.00  2.93           C  
ATOM   6861  H   MET A 439      25.746  -3.598 -15.428  1.00  2.93           H  
ATOM   6862  HA  MET A 439      23.411  -2.972 -13.860  1.00  2.93           H  
ATOM   6863 1HB  MET A 439      23.863  -3.089 -16.858  1.00  2.93           H  
ATOM   6864 2HB  MET A 439      22.348  -2.557 -16.145  1.00  2.93           H  
ATOM   6865 1HG  MET A 439      23.678  -0.761 -14.924  1.00  2.93           H  
ATOM   6866 2HG  MET A 439      25.070  -1.225 -15.876  1.00  2.93           H  
ATOM   6867 1HE  MET A 439      23.983  -0.210 -19.528  1.00  2.93           H  
ATOM   6868 2HE  MET A 439      25.306  -0.816 -18.523  1.00  2.93           H  
ATOM   6869 3HE  MET A 439      23.874  -1.819 -18.790  1.00  2.93           H  
ATOM   6870  N   GLY A 440      23.358  -5.791 -15.547  1.00  3.06           N  
ATOM   6871  CA  GLY A 440      22.690  -7.075 -15.671  1.00  3.06           C  
ATOM   6872  C   GLY A 440      22.519  -7.681 -14.288  1.00  3.06           C  
ATOM   6873  O   GLY A 440      21.414  -8.078 -13.896  1.00  3.06           O  
ATOM   6874  H   GLY A 440      24.235  -5.653 -16.049  1.00  3.06           H  
ATOM   6875 1HA  GLY A 440      21.720  -6.946 -16.150  1.00  3.06           H  
ATOM   6876 2HA  GLY A 440      23.290  -7.735 -16.298  1.00  3.06           H  
ATOM   6877  N   LEU A 441      23.629  -7.752 -13.547  1.00  3.15           N  
ATOM   6878  CA  LEU A 441      23.627  -8.292 -12.199  1.00  3.15           C  
ATOM   6879  C   LEU A 441      22.649  -7.513 -11.323  1.00  3.15           C  
ATOM   6880  O   LEU A 441      21.912  -8.101 -10.528  1.00  3.15           O  
ATOM   6881  CB  LEU A 441      25.035  -8.228 -11.596  1.00  3.15           C  
ATOM   6882  CG  LEU A 441      25.190  -8.831 -10.191  1.00  3.15           C  
ATOM   6883  CD1 LEU A 441      24.849 -10.323 -10.239  1.00  3.15           C  
ATOM   6884  CD2 LEU A 441      26.605  -8.626  -9.710  1.00  3.15           C  
ATOM   6885  H   LEU A 441      24.511  -7.421 -13.944  1.00  3.15           H  
ATOM   6886  HA  LEU A 441      23.310  -9.331 -12.241  1.00  3.15           H  
ATOM   6887 1HB  LEU A 441      25.723  -8.740 -12.267  1.00  3.15           H  
ATOM   6888 2HB  LEU A 441      25.336  -7.181 -11.541  1.00  3.15           H  
ATOM   6889  HG  LEU A 441      24.497  -8.347  -9.500  1.00  3.15           H  
ATOM   6890 1HD1 LEU A 441      24.957 -10.754  -9.245  1.00  3.15           H  
ATOM   6891 2HD1 LEU A 441      23.821 -10.450 -10.580  1.00  3.15           H  
ATOM   6892 3HD1 LEU A 441      25.526 -10.828 -10.926  1.00  3.15           H  
ATOM   6893 1HD2 LEU A 441      26.693  -9.062  -8.732  1.00  3.15           H  
ATOM   6894 2HD2 LEU A 441      27.300  -9.111 -10.391  1.00  3.15           H  
ATOM   6895 3HD2 LEU A 441      26.829  -7.559  -9.663  1.00  3.15           H  
ATOM   6896  N   ALA A 442      22.644  -6.182 -11.446  1.00  3.20           N  
ATOM   6897  CA  ALA A 442      21.740  -5.372 -10.651  1.00  3.20           C  
ATOM   6898  C   ALA A 442      20.275  -5.699 -10.921  1.00  3.20           C  
ATOM   6899  O   ALA A 442      19.475  -5.796  -9.985  1.00  3.20           O  
ATOM   6900  CB  ALA A 442      22.003  -3.897 -10.919  1.00  3.20           C  
ATOM   6901  H   ALA A 442      23.292  -5.724 -12.089  1.00  3.20           H  
ATOM   6902  HA  ALA A 442      21.931  -5.610  -9.617  1.00  3.20           H  
ATOM   6903 1HB  ALA A 442      21.368  -3.288 -10.300  1.00  3.20           H  
ATOM   6904 2HB  ALA A 442      23.046  -3.671 -10.697  1.00  3.20           H  
ATOM   6905 3HB  ALA A 442      21.804  -3.682 -11.963  1.00  3.20           H  
ATOM   6906  N   LEU A 443      19.916  -5.931 -12.181  1.00  3.24           N  
ATOM   6907  CA  LEU A 443      18.536  -6.295 -12.470  1.00  3.24           C  
ATOM   6908  C   LEU A 443      18.208  -7.661 -11.885  1.00  3.24           C  
ATOM   6909  O   LEU A 443      17.156  -7.849 -11.272  1.00  3.24           O  
ATOM   6910  CB  LEU A 443      18.289  -6.260 -13.970  1.00  3.24           C  
ATOM   6911  CG  LEU A 443      18.296  -4.870 -14.568  1.00  3.24           C  
ATOM   6912  CD1 LEU A 443      18.226  -4.968 -16.075  1.00  3.24           C  
ATOM   6913  CD2 LEU A 443      17.108  -4.095 -14.000  1.00  3.24           C  
ATOM   6914  H   LEU A 443      20.597  -5.827 -12.937  1.00  3.24           H  
ATOM   6915  HA  LEU A 443      17.884  -5.559 -12.002  1.00  3.24           H  
ATOM   6916 1HB  LEU A 443      19.075  -6.836 -14.463  1.00  3.24           H  
ATOM   6917 2HB  LEU A 443      17.334  -6.721 -14.185  1.00  3.24           H  
ATOM   6918  HG  LEU A 443      19.225  -4.360 -14.304  1.00  3.24           H  
ATOM   6919 1HD1 LEU A 443      18.235  -3.966 -16.505  1.00  3.24           H  
ATOM   6920 2HD1 LEU A 443      19.090  -5.527 -16.438  1.00  3.24           H  
ATOM   6921 3HD1 LEU A 443      17.311  -5.480 -16.363  1.00  3.24           H  
ATOM   6922 1HD2 LEU A 443      17.100  -3.087 -14.415  1.00  3.24           H  
ATOM   6923 2HD2 LEU A 443      16.178  -4.604 -14.262  1.00  3.24           H  
ATOM   6924 3HD2 LEU A 443      17.195  -4.040 -12.913  1.00  3.24           H  
ATOM   6925  N   PHE A 444      19.155  -8.593 -11.985  1.00  3.29           N  
ATOM   6926  CA  PHE A 444      18.992  -9.925 -11.413  1.00  3.29           C  
ATOM   6927  C   PHE A 444      18.700  -9.796  -9.924  1.00  3.29           C  
ATOM   6928  O   PHE A 444      17.761 -10.412  -9.396  1.00  3.29           O  
ATOM   6929  CB  PHE A 444      20.249 -10.765 -11.656  1.00  3.29           C  
ATOM   6930  CG  PHE A 444      20.255 -12.096 -10.992  1.00  3.29           C  
ATOM   6931  CD1 PHE A 444      19.553 -13.167 -11.520  1.00  3.29           C  
ATOM   6932  CD2 PHE A 444      20.982 -12.280  -9.822  1.00  3.29           C  
ATOM   6933  CE1 PHE A 444      19.574 -14.399 -10.893  1.00  3.29           C  
ATOM   6934  CE2 PHE A 444      21.005 -13.508  -9.194  1.00  3.29           C  
ATOM   6935  CZ  PHE A 444      20.298 -14.570  -9.731  1.00  3.29           C  
ATOM   6936  H   PHE A 444      20.011  -8.376 -12.501  1.00  3.29           H  
ATOM   6937  HA  PHE A 444      18.142 -10.412 -11.893  1.00  3.29           H  
ATOM   6938 1HB  PHE A 444      20.381 -10.914 -12.726  1.00  3.29           H  
ATOM   6939 2HB  PHE A 444      21.110 -10.227 -11.308  1.00  3.29           H  
ATOM   6940  HD1 PHE A 444      18.982 -13.030 -12.438  1.00  3.29           H  
ATOM   6941  HD2 PHE A 444      21.540 -11.436  -9.401  1.00  3.29           H  
ATOM   6942  HE1 PHE A 444      19.016 -15.234 -11.316  1.00  3.29           H  
ATOM   6943  HE2 PHE A 444      21.575 -13.643  -8.278  1.00  3.29           H  
ATOM   6944  HZ  PHE A 444      20.313 -15.540  -9.236  1.00  3.29           H  
ATOM   6945  N   ASN A 445      19.529  -8.995  -9.252  1.00  3.37           N  
ATOM   6946  CA  ASN A 445      19.430  -8.746  -7.828  1.00  3.37           C  
ATOM   6947  C   ASN A 445      18.089  -8.150  -7.447  1.00  3.37           C  
ATOM   6948  O   ASN A 445      17.424  -8.633  -6.526  1.00  3.37           O  
ATOM   6949  CB  ASN A 445      20.531  -7.816  -7.382  1.00  3.37           C  
ATOM   6950  CG  ASN A 445      20.511  -7.630  -5.950  1.00  3.37           C  
ATOM   6951  OD1 ASN A 445      20.127  -8.549  -5.215  1.00  3.37           O  
ATOM   6952  ND2 ASN A 445      20.939  -6.504  -5.480  1.00  3.37           N  
ATOM   6953  H   ASN A 445      20.283  -8.540  -9.766  1.00  3.37           H  
ATOM   6954  HA  ASN A 445      19.534  -9.697  -7.306  1.00  3.37           H  
ATOM   6955 1HB  ASN A 445      21.488  -8.186  -7.703  1.00  3.37           H  
ATOM   6956 2HB  ASN A 445      20.398  -6.844  -7.848  1.00  3.37           H  
ATOM   6957 1HD2 ASN A 445      20.971  -6.367  -4.501  1.00  3.37           H  
ATOM   6958 2HD2 ASN A 445      21.298  -5.775  -6.051  1.00  3.37           H  
ATOM   6959  N   ASP A 446      17.682  -7.104  -8.162  1.00  3.49           N  
ATOM   6960  CA  ASP A 446      16.441  -6.417  -7.864  1.00  3.49           C  
ATOM   6961  C   ASP A 446      15.276  -7.377  -7.963  1.00  3.49           C  
ATOM   6962  O   ASP A 446      14.476  -7.489  -7.031  1.00  3.49           O  
ATOM   6963  CB  ASP A 446      16.240  -5.252  -8.837  1.00  3.49           C  
ATOM   6964  CG  ASP A 446      15.049  -4.339  -8.498  1.00  3.49           C  
ATOM   6965  OD1 ASP A 446      15.052  -3.782  -7.422  1.00  3.49           O  
ATOM   6966  OD2 ASP A 446      14.187  -4.158  -9.327  1.00  3.49           O  
ATOM   6967  H   ASP A 446      18.269  -6.756  -8.920  1.00  3.49           H  
ATOM   6968  HA  ASP A 446      16.490  -6.031  -6.847  1.00  3.49           H  
ATOM   6969 1HB  ASP A 446      17.147  -4.673  -8.885  1.00  3.49           H  
ATOM   6970 2HB  ASP A 446      16.083  -5.657  -9.840  1.00  3.49           H  
ATOM   6971  N   PHE A 447      15.193  -8.109  -9.071  1.00  3.67           N  
ATOM   6972  CA  PHE A 447      14.078  -9.015  -9.251  1.00  3.67           C  
ATOM   6973  C   PHE A 447      14.078 -10.110  -8.188  1.00  3.67           C  
ATOM   6974  O   PHE A 447      13.017 -10.466  -7.659  1.00  3.67           O  
ATOM   6975  CB  PHE A 447      14.119  -9.639 -10.644  1.00  3.67           C  
ATOM   6976  CG  PHE A 447      13.794  -8.661 -11.746  1.00  3.67           C  
ATOM   6977  CD1 PHE A 447      14.668  -8.477 -12.814  1.00  3.67           C  
ATOM   6978  CD2 PHE A 447      12.637  -7.902 -11.702  1.00  3.67           C  
ATOM   6979  CE1 PHE A 447      14.390  -7.565 -13.815  1.00  3.67           C  
ATOM   6980  CE2 PHE A 447      12.354  -6.987 -12.702  1.00  3.67           C  
ATOM   6981  CZ  PHE A 447      13.234  -6.820 -13.761  1.00  3.67           C  
ATOM   6982  H   PHE A 447      15.897  -8.013  -9.805  1.00  3.67           H  
ATOM   6983  HA  PHE A 447      13.155  -8.444  -9.155  1.00  3.67           H  
ATOM   6984 1HB  PHE A 447      15.124 -10.035 -10.826  1.00  3.67           H  
ATOM   6985 2HB  PHE A 447      13.421 -10.470 -10.699  1.00  3.67           H  
ATOM   6986  HD1 PHE A 447      15.587  -9.064 -12.852  1.00  3.67           H  
ATOM   6987  HD2 PHE A 447      11.949  -8.028 -10.865  1.00  3.67           H  
ATOM   6988  HE1 PHE A 447      15.084  -7.436 -14.642  1.00  3.67           H  
ATOM   6989  HE2 PHE A 447      11.441  -6.394 -12.654  1.00  3.67           H  
ATOM   6990  HZ  PHE A 447      13.012  -6.099 -14.547  1.00  3.67           H  
ATOM   6991  N   SER A 448      15.265 -10.621  -7.838  1.00  3.91           N  
ATOM   6992  CA  SER A 448      15.362 -11.674  -6.842  1.00  3.91           C  
ATOM   6993  C   SER A 448      14.884 -11.179  -5.477  1.00  3.91           C  
ATOM   6994  O   SER A 448      14.132 -11.879  -4.776  1.00  3.91           O  
ATOM   6995  CB  SER A 448      16.800 -12.147  -6.746  1.00  3.91           C  
ATOM   6996  OG  SER A 448      17.215 -12.738  -7.951  1.00  3.91           O  
ATOM   6997  H   SER A 448      16.121 -10.306  -8.298  1.00  3.91           H  
ATOM   6998  HA  SER A 448      14.730 -12.506  -7.152  1.00  3.91           H  
ATOM   6999 1HB  SER A 448      17.449 -11.303  -6.512  1.00  3.91           H  
ATOM   7000 2HB  SER A 448      16.890 -12.865  -5.936  1.00  3.91           H  
ATOM   7001  HG  SER A 448      17.344 -11.985  -8.582  1.00  3.91           H  
ATOM   7002  N   ARG A 449      15.287  -9.956  -5.103  1.00  4.22           N  
ATOM   7003  CA  ARG A 449      14.868  -9.407  -3.823  1.00  4.22           C  
ATOM   7004  C   ARG A 449      13.375  -9.147  -3.798  1.00  4.22           C  
ATOM   7005  O   ARG A 449      12.723  -9.435  -2.796  1.00  4.22           O  
ATOM   7006  CB  ARG A 449      15.619  -8.124  -3.482  1.00  4.22           C  
ATOM   7007  CG  ARG A 449      17.102  -8.308  -3.097  1.00  4.22           C  
ATOM   7008  CD  ARG A 449      17.776  -6.991  -2.816  1.00  4.22           C  
ATOM   7009  NE  ARG A 449      19.194  -7.137  -2.405  1.00  4.22           N  
ATOM   7010  CZ  ARG A 449      20.089  -6.114  -2.407  1.00  4.22           C  
ATOM   7011  NH1 ARG A 449      19.717  -4.921  -2.769  1.00  4.22           N  
ATOM   7012  NH2 ARG A 449      21.372  -6.255  -2.088  1.00  4.22           N  
ATOM   7013  H   ARG A 449      15.910  -9.415  -5.707  1.00  4.22           H  
ATOM   7014  HA  ARG A 449      15.100 -10.138  -3.049  1.00  4.22           H  
ATOM   7015 1HB  ARG A 449      15.591  -7.461  -4.352  1.00  4.22           H  
ATOM   7016 2HB  ARG A 449      15.115  -7.612  -2.662  1.00  4.22           H  
ATOM   7017 1HG  ARG A 449      17.175  -8.933  -2.208  1.00  4.22           H  
ATOM   7018 2HG  ARG A 449      17.629  -8.789  -3.924  1.00  4.22           H  
ATOM   7019 1HD  ARG A 449      17.752  -6.388  -3.729  1.00  4.22           H  
ATOM   7020 2HD  ARG A 449      17.242  -6.468  -2.025  1.00  4.22           H  
ATOM   7021  HE  ARG A 449      19.525  -8.058  -2.140  1.00  4.22           H  
ATOM   7022 1HH1 ARG A 449      18.761  -4.735  -3.037  1.00  4.22           H  
ATOM   7023 2HH1 ARG A 449      20.447  -4.206  -2.817  1.00  4.22           H  
ATOM   7024 1HH2 ARG A 449      21.801  -7.164  -1.813  1.00  4.22           H  
ATOM   7025 2HH2 ARG A 449      21.956  -5.412  -2.178  1.00  4.22           H  
ATOM   7026  N   LEU A 450      12.811  -8.655  -4.905  1.00  4.62           N  
ATOM   7027  CA  LEU A 450      11.377  -8.394  -4.947  1.00  4.62           C  
ATOM   7028  C   LEU A 450      10.597  -9.694  -4.819  1.00  4.62           C  
ATOM   7029  O   LEU A 450       9.606  -9.764  -4.093  1.00  4.62           O  
ATOM   7030  CB  LEU A 450      11.022  -7.667  -6.242  1.00  4.62           C  
ATOM   7031  CG  LEU A 450      11.543  -6.226  -6.322  1.00  4.62           C  
ATOM   7032  CD1 LEU A 450      11.329  -5.684  -7.726  1.00  4.62           C  
ATOM   7033  CD2 LEU A 450      10.820  -5.379  -5.274  1.00  4.62           C  
ATOM   7034  H   LEU A 450      13.390  -8.425  -5.716  1.00  4.62           H  
ATOM   7035  HA  LEU A 450      11.117  -7.753  -4.106  1.00  4.62           H  
ATOM   7036 1HB  LEU A 450      11.452  -8.222  -7.078  1.00  4.62           H  
ATOM   7037 2HB  LEU A 450       9.940  -7.648  -6.354  1.00  4.62           H  
ATOM   7038  HG  LEU A 450      12.609  -6.209  -6.115  1.00  4.62           H  
ATOM   7039 1HD1 LEU A 450      11.717  -4.662  -7.784  1.00  4.62           H  
ATOM   7040 2HD1 LEU A 450      11.872  -6.309  -8.439  1.00  4.62           H  
ATOM   7041 3HD1 LEU A 450      10.271  -5.687  -7.966  1.00  4.62           H  
ATOM   7042 1HD2 LEU A 450      11.196  -4.360  -5.319  1.00  4.62           H  
ATOM   7043 2HD2 LEU A 450       9.749  -5.383  -5.473  1.00  4.62           H  
ATOM   7044 3HD2 LEU A 450      11.007  -5.791  -4.278  1.00  4.62           H  
ATOM   7045  N   GLY A 451      11.089 -10.756  -5.455  1.00  5.13           N  
ATOM   7046  CA  GLY A 451      10.454 -12.062  -5.348  1.00  5.13           C  
ATOM   7047  C   GLY A 451      10.403 -12.474  -3.881  1.00  5.13           C  
ATOM   7048  O   GLY A 451       9.342 -12.847  -3.359  1.00  5.13           O  
ATOM   7049  H   GLY A 451      11.905 -10.653  -6.059  1.00  5.13           H  
ATOM   7050 1HA  GLY A 451       9.448 -12.021  -5.763  1.00  5.13           H  
ATOM   7051 2HA  GLY A 451      11.023 -12.793  -5.924  1.00  5.13           H  
ATOM   7052  N   THR A 452      11.556 -12.378  -3.212  1.00  5.72           N  
ATOM   7053  CA  THR A 452      11.671 -12.737  -1.810  1.00  5.72           C  
ATOM   7054  C   THR A 452      10.775 -11.882  -0.909  1.00  5.72           C  
ATOM   7055  O   THR A 452      10.060 -12.429  -0.066  1.00  5.72           O  
ATOM   7056  CB  THR A 452      13.126 -12.603  -1.340  1.00  5.72           C  
ATOM   7057  OG1 THR A 452      13.965 -13.497  -2.092  1.00  5.72           O  
ATOM   7058  CG2 THR A 452      13.211 -12.929   0.120  1.00  5.72           C  
ATOM   7059  H   THR A 452      12.391 -12.060  -3.710  1.00  5.72           H  
ATOM   7060  HA  THR A 452      11.365 -13.777  -1.699  1.00  5.72           H  
ATOM   7061  HB  THR A 452      13.467 -11.581  -1.499  1.00  5.72           H  
ATOM   7062  HG1 THR A 452      13.975 -13.203  -3.025  1.00  5.72           H  
ATOM   7063 1HG2 THR A 452      14.238 -12.828   0.462  1.00  5.72           H  
ATOM   7064 2HG2 THR A 452      12.575 -12.237   0.663  1.00  5.72           H  
ATOM   7065 3HG2 THR A 452      12.870 -13.951   0.288  1.00  5.72           H  
ATOM   7066  N   GLU A 453      10.773 -10.555  -1.092  1.00  6.41           N  
ATOM   7067  CA  GLU A 453       9.915  -9.730  -0.252  1.00  6.41           C  
ATOM   7068  C   GLU A 453       8.453 -10.063  -0.473  1.00  6.41           C  
ATOM   7069  O   GLU A 453       7.685 -10.137   0.490  1.00  6.41           O  
ATOM   7070  CB  GLU A 453      10.107  -8.228  -0.501  1.00  6.41           C  
ATOM   7071  CG  GLU A 453      11.411  -7.615   0.008  1.00  6.41           C  
ATOM   7072  CD  GLU A 453      11.476  -6.105  -0.245  1.00  6.41           C  
ATOM   7073  OE1 GLU A 453      10.613  -5.594  -0.923  1.00  6.41           O  
ATOM   7074  OE2 GLU A 453      12.374  -5.461   0.265  1.00  6.41           O  
ATOM   7075  H   GLU A 453      11.373 -10.135  -1.797  1.00  6.41           H  
ATOM   7076  HA  GLU A 453      10.157  -9.938   0.790  1.00  6.41           H  
ATOM   7077 1HB  GLU A 453      10.065  -8.046  -1.580  1.00  6.41           H  
ATOM   7078 2HB  GLU A 453       9.285  -7.684  -0.053  1.00  6.41           H  
ATOM   7079 1HG  GLU A 453      11.496  -7.802   1.077  1.00  6.41           H  
ATOM   7080 2HG  GLU A 453      12.250  -8.104  -0.490  1.00  6.41           H  
ATOM   7081  N   ASN A 454       8.060 -10.312  -1.726  1.00  7.16           N  
ATOM   7082  CA  ASN A 454       6.669 -10.614  -2.001  1.00  7.16           C  
ATOM   7083  C   ASN A 454       6.272 -11.873  -1.262  1.00  7.16           C  
ATOM   7084  O   ASN A 454       5.225 -11.893  -0.621  1.00  7.16           O  
ATOM   7085  CB  ASN A 454       6.437 -10.764  -3.491  1.00  7.16           C  
ATOM   7086  CG  ASN A 454       6.478  -9.445  -4.228  1.00  7.16           C  
ATOM   7087  OD1 ASN A 454       6.316  -8.366  -3.638  1.00  7.16           O  
ATOM   7088  ND2 ASN A 454       6.697  -9.513  -5.516  1.00  7.16           N  
ATOM   7089  H   ASN A 454       8.722 -10.249  -2.500  1.00  7.16           H  
ATOM   7090  HA  ASN A 454       6.051  -9.799  -1.625  1.00  7.16           H  
ATOM   7091 1HB  ASN A 454       7.203 -11.418  -3.908  1.00  7.16           H  
ATOM   7092 2HB  ASN A 454       5.472 -11.238  -3.662  1.00  7.16           H  
ATOM   7093 1HD2 ASN A 454       6.741  -8.677  -6.060  1.00  7.16           H  
ATOM   7094 2HD2 ASN A 454       6.827 -10.401  -5.952  1.00  7.16           H  
ATOM   7095  N   LEU A 455       7.165 -12.868  -1.254  1.00  7.94           N  
ATOM   7096  CA  LEU A 455       6.935 -14.112  -0.536  1.00  7.94           C  
ATOM   7097  C   LEU A 455       6.736 -13.839   0.940  1.00  7.94           C  
ATOM   7098  O   LEU A 455       5.825 -14.357   1.570  1.00  7.94           O  
ATOM   7099  CB  LEU A 455       8.127 -15.061  -0.697  1.00  7.94           C  
ATOM   7100  CG  LEU A 455       8.018 -16.359   0.057  1.00  7.94           C  
ATOM   7101  CD1 LEU A 455       6.815 -17.139  -0.438  1.00  7.94           C  
ATOM   7102  CD2 LEU A 455       9.290 -17.141  -0.124  1.00  7.94           C  
ATOM   7103  H   LEU A 455       8.018 -12.770  -1.808  1.00  7.94           H  
ATOM   7104  HA  LEU A 455       6.033 -14.584  -0.929  1.00  7.94           H  
ATOM   7105 1HB  LEU A 455       8.268 -15.273  -1.742  1.00  7.94           H  
ATOM   7106 2HB  LEU A 455       9.014 -14.566  -0.333  1.00  7.94           H  
ATOM   7107  HG  LEU A 455       7.876 -16.144   1.110  1.00  7.94           H  
ATOM   7108 1HD1 LEU A 455       6.727 -18.068   0.115  1.00  7.94           H  
ATOM   7109 2HD1 LEU A 455       5.900 -16.549  -0.297  1.00  7.94           H  
ATOM   7110 3HD1 LEU A 455       6.934 -17.361  -1.485  1.00  7.94           H  
ATOM   7111 1HD2 LEU A 455       9.223 -18.073   0.431  1.00  7.94           H  
ATOM   7112 2HD2 LEU A 455       9.434 -17.354  -1.184  1.00  7.94           H  
ATOM   7113 3HD2 LEU A 455      10.132 -16.551   0.249  1.00  7.94           H  
ATOM   7114  N   TYR A 456       7.592 -13.017   1.516  1.00  8.68           N  
ATOM   7115  CA  TYR A 456       7.472 -12.739   2.933  1.00  8.68           C  
ATOM   7116  C   TYR A 456       6.129 -12.080   3.275  1.00  8.68           C  
ATOM   7117  O   TYR A 456       5.529 -12.386   4.315  1.00  8.68           O  
ATOM   7118  CB  TYR A 456       8.645 -11.890   3.396  1.00  8.68           C  
ATOM   7119  CG  TYR A 456       9.935 -12.664   3.361  1.00  8.68           C  
ATOM   7120  CD1 TYR A 456       9.896 -14.053   3.246  1.00  8.68           C  
ATOM   7121  CD2 TYR A 456      11.147 -12.009   3.456  1.00  8.68           C  
ATOM   7122  CE1 TYR A 456      11.065 -14.776   3.221  1.00  8.68           C  
ATOM   7123  CE2 TYR A 456      12.322 -12.737   3.441  1.00  8.68           C  
ATOM   7124  CZ  TYR A 456      12.283 -14.115   3.321  1.00  8.68           C  
ATOM   7125  OH  TYR A 456      13.455 -14.840   3.302  1.00  8.68           O  
ATOM   7126  H   TYR A 456       8.348 -12.603   0.967  1.00  8.68           H  
ATOM   7127  HA  TYR A 456       7.510 -13.688   3.465  1.00  8.68           H  
ATOM   7128 1HB  TYR A 456       8.745 -11.016   2.750  1.00  8.68           H  
ATOM   7129 2HB  TYR A 456       8.474 -11.541   4.411  1.00  8.68           H  
ATOM   7130  HD1 TYR A 456       8.941 -14.570   3.171  1.00  8.68           H  
ATOM   7131  HD2 TYR A 456      11.175 -10.924   3.548  1.00  8.68           H  
ATOM   7132  HE1 TYR A 456      11.034 -15.860   3.126  1.00  8.68           H  
ATOM   7133  HE2 TYR A 456      13.280 -12.224   3.519  1.00  8.68           H  
ATOM   7134  HH  TYR A 456      14.202 -14.241   3.372  1.00  8.68           H  
ATOM   7135  N   PHE A 457       5.653 -11.176   2.409  1.00  9.33           N  
ATOM   7136  CA  PHE A 457       4.366 -10.509   2.627  1.00  9.33           C  
ATOM   7137  C   PHE A 457       3.144 -11.414   2.355  1.00  9.33           C  
ATOM   7138  O   PHE A 457       2.084 -11.228   2.967  1.00  9.33           O  
ATOM   7139  CB  PHE A 457       4.247  -9.258   1.750  1.00  9.33           C  
ATOM   7140  CG  PHE A 457       5.124  -8.103   2.178  1.00  9.33           C  
ATOM   7141  CD1 PHE A 457       6.167  -7.664   1.377  1.00  9.33           C  
ATOM   7142  CD2 PHE A 457       4.911  -7.464   3.391  1.00  9.33           C  
ATOM   7143  CE1 PHE A 457       6.976  -6.614   1.768  1.00  9.33           C  
ATOM   7144  CE2 PHE A 457       5.717  -6.411   3.789  1.00  9.33           C  
ATOM   7145  CZ  PHE A 457       6.752  -5.985   2.975  1.00  9.33           C  
ATOM   7146  H   PHE A 457       6.210 -10.944   1.583  1.00  9.33           H  
ATOM   7147  HA  PHE A 457       4.325 -10.199   3.670  1.00  9.33           H  
ATOM   7148 1HB  PHE A 457       4.516  -9.524   0.724  1.00  9.33           H  
ATOM   7149 2HB  PHE A 457       3.213  -8.921   1.737  1.00  9.33           H  
ATOM   7150  HD1 PHE A 457       6.343  -8.154   0.423  1.00  9.33           H  
ATOM   7151  HD2 PHE A 457       4.096  -7.801   4.033  1.00  9.33           H  
ATOM   7152  HE1 PHE A 457       7.790  -6.282   1.121  1.00  9.33           H  
ATOM   7153  HE2 PHE A 457       5.538  -5.918   4.744  1.00  9.33           H  
ATOM   7154  HZ  PHE A 457       7.388  -5.157   3.286  1.00  9.33           H  
ATOM   7155  N   GLN A 458       3.290 -12.373   1.436  1.00  9.84           N  
ATOM   7156  CA  GLN A 458       2.210 -13.283   1.062  1.00  9.84           C  
ATOM   7157  C   GLN A 458       2.750 -14.596   0.493  1.00  9.84           C  
ATOM   7158  O   GLN A 458       2.624 -15.650   1.116  1.00  9.84           O  
ATOM   7159  OXT GLN A 458       3.101 -14.636  -0.680  1.00  9.84           O  
ATOM   7160  CB  GLN A 458       1.257 -12.607   0.066  1.00  9.84           C  
ATOM   7161  CG  GLN A 458       1.887 -12.154  -1.233  1.00  9.84           C  
ATOM   7162  CD  GLN A 458       0.893 -11.400  -2.117  1.00  9.84           C  
ATOM   7163  OE1 GLN A 458       0.173 -10.509  -1.643  1.00  9.84           O  
ATOM   7164  NE2 GLN A 458       0.846 -11.752  -3.399  1.00  9.84           N  
ATOM   7165  H   GLN A 458       4.182 -12.448   0.946  1.00  9.84           H  
ATOM   7166  HA  GLN A 458       1.637 -13.514   1.950  1.00  9.84           H  
ATOM   7167 1HB  GLN A 458       0.479 -13.304  -0.207  1.00  9.84           H  
ATOM   7168 2HB  GLN A 458       0.784 -11.749   0.537  1.00  9.84           H  
ATOM   7169 1HG  GLN A 458       2.721 -11.491  -1.010  1.00  9.84           H  
ATOM   7170 2HG  GLN A 458       2.240 -13.031  -1.776  1.00  9.84           H  
ATOM   7171 1HE2 GLN A 458       0.212 -11.295  -4.021  1.00  9.84           H  
ATOM   7172 2HE2 GLN A 458       1.447 -12.476  -3.739  1.00  9.84           H  
ENDMDL

REMARK ID 406469 DOMAINID 401570 MODEL 2 2022-09-03_00000164_1_19
MODEL     2
ATOM      1  N   MET A   1       0.151  -0.443  -1.281  1.00  5.37           N  
ATOM      2  CA  MET A   1       1.412  -0.338  -0.555  1.00  5.37           C  
ATOM      3  C   MET A   1       1.827   1.102  -0.286  1.00  5.37           C  
ATOM      4  O   MET A   1       2.179   1.440   0.845  1.00  5.37           O  
ATOM      5  CB  MET A   1       2.534  -1.070  -1.265  1.00  5.37           C  
ATOM      6  CG  MET A   1       3.783  -1.186  -0.410  1.00  5.37           C  
ATOM      7  SD  MET A   1       3.499  -2.233   1.046  1.00  5.37           S  
ATOM      8  CE  MET A   1       4.965  -1.947   2.003  1.00  5.37           C  
ATOM      9 1H   MET A   1       0.253  -1.118  -2.028  1.00  5.37           H  
ATOM     10 2H   MET A   1      -0.571  -0.755  -0.648  1.00  5.37           H  
ATOM     11 3H   MET A   1      -0.104   0.451  -1.668  1.00  5.37           H  
ATOM     12  HA  MET A   1       1.275  -0.813   0.416  1.00  5.37           H  
ATOM     13 1HB  MET A   1       2.208  -2.072  -1.539  1.00  5.37           H  
ATOM     14 2HB  MET A   1       2.800  -0.542  -2.181  1.00  5.37           H  
ATOM     15 1HG  MET A   1       4.598  -1.609  -0.993  1.00  5.37           H  
ATOM     16 2HG  MET A   1       4.077  -0.196  -0.070  1.00  5.37           H  
ATOM     17 1HE  MET A   1       4.919  -2.528   2.924  1.00  5.37           H  
ATOM     18 2HE  MET A   1       5.841  -2.244   1.428  1.00  5.37           H  
ATOM     19 3HE  MET A   1       5.029  -0.905   2.243  1.00  5.37           H  
ATOM     20  N   LEU A   2       1.794   1.967  -1.300  1.00  4.87           N  
ATOM     21  CA  LEU A   2       2.250   3.337  -1.061  1.00  4.87           C  
ATOM     22  C   LEU A   2       1.464   4.075   0.008  1.00  4.87           C  
ATOM     23  O   LEU A   2       2.067   4.785   0.805  1.00  4.87           O  
ATOM     24  CB  LEU A   2       2.202   4.142  -2.347  1.00  4.87           C  
ATOM     25  CG  LEU A   2       3.231   3.759  -3.379  1.00  4.87           C  
ATOM     26  CD1 LEU A   2       2.961   4.508  -4.673  1.00  4.87           C  
ATOM     27  CD2 LEU A   2       4.603   4.102  -2.824  1.00  4.87           C  
ATOM     28  H   LEU A   2       1.510   1.700  -2.232  1.00  4.87           H  
ATOM     29  HA  LEU A   2       3.287   3.290  -0.736  1.00  4.87           H  
ATOM     30 1HB  LEU A   2       1.215   4.050  -2.791  1.00  4.87           H  
ATOM     31 2HB  LEU A   2       2.362   5.169  -2.092  1.00  4.87           H  
ATOM     32  HG  LEU A   2       3.173   2.691  -3.584  1.00  4.87           H  
ATOM     33 1HD1 LEU A   2       3.709   4.230  -5.415  1.00  4.87           H  
ATOM     34 2HD1 LEU A   2       1.970   4.250  -5.044  1.00  4.87           H  
ATOM     35 3HD1 LEU A   2       3.014   5.573  -4.495  1.00  4.87           H  
ATOM     36 1HD2 LEU A   2       5.369   3.833  -3.550  1.00  4.87           H  
ATOM     37 2HD2 LEU A   2       4.654   5.173  -2.620  1.00  4.87           H  
ATOM     38 3HD2 LEU A   2       4.769   3.553  -1.902  1.00  4.87           H  
ATOM     39  N   SER A   3       0.143   3.875   0.092  1.00  4.34           N  
ATOM     40  CA  SER A   3      -0.615   4.570   1.130  1.00  4.34           C  
ATOM     41  C   SER A   3      -0.104   4.165   2.509  1.00  4.34           C  
ATOM     42  O   SER A   3       0.057   5.004   3.390  1.00  4.34           O  
ATOM     43  CB  SER A   3      -2.090   4.262   1.011  1.00  4.34           C  
ATOM     44  OG  SER A   3      -2.627   4.782  -0.178  1.00  4.34           O  
ATOM     45  H   SER A   3      -0.326   3.279  -0.569  1.00  4.34           H  
ATOM     46  HA  SER A   3      -0.471   5.643   1.009  1.00  4.34           H  
ATOM     47 1HB  SER A   3      -2.235   3.184   1.036  1.00  4.34           H  
ATOM     48 2HB  SER A   3      -2.618   4.683   1.867  1.00  4.34           H  
ATOM     49  HG  SER A   3      -3.545   4.494  -0.203  1.00  4.34           H  
ATOM     50  N   PHE A   4       0.193   2.879   2.685  1.00  3.82           N  
ATOM     51  CA  PHE A   4       0.724   2.364   3.942  1.00  3.82           C  
ATOM     52  C   PHE A   4       2.026   3.065   4.282  1.00  3.82           C  
ATOM     53  O   PHE A   4       2.208   3.579   5.389  1.00  3.82           O  
ATOM     54  CB  PHE A   4       0.922   0.850   3.836  1.00  3.82           C  
ATOM     55  CG  PHE A   4       1.637   0.187   4.956  1.00  3.82           C  
ATOM     56  CD1 PHE A   4       1.021  -0.077   6.167  1.00  3.82           C  
ATOM     57  CD2 PHE A   4       2.945  -0.222   4.766  1.00  3.82           C  
ATOM     58  CE1 PHE A   4       1.709  -0.733   7.172  1.00  3.82           C  
ATOM     59  CE2 PHE A   4       3.632  -0.875   5.753  1.00  3.82           C  
ATOM     60  CZ  PHE A   4       3.012  -1.136   6.963  1.00  3.82           C  
ATOM     61  H   PHE A   4       0.062   2.244   1.915  1.00  3.82           H  
ATOM     62  HA  PHE A   4       0.006   2.571   4.736  1.00  3.82           H  
ATOM     63 1HB  PHE A   4      -0.052   0.376   3.740  1.00  3.82           H  
ATOM     64 2HB  PHE A   4       1.465   0.620   2.942  1.00  3.82           H  
ATOM     65  HD1 PHE A   4      -0.013   0.236   6.322  1.00  3.82           H  
ATOM     66  HD2 PHE A   4       3.422  -0.018   3.809  1.00  3.82           H  
ATOM     67  HE1 PHE A   4       1.221  -0.935   8.124  1.00  3.82           H  
ATOM     68  HE2 PHE A   4       4.661  -1.191   5.585  1.00  3.82           H  
ATOM     69  HZ  PHE A   4       3.553  -1.654   7.753  1.00  3.82           H  
ATOM     70  N   LEU A   5       2.925   3.107   3.310  1.00  3.32           N  
ATOM     71  CA  LEU A   5       4.217   3.727   3.525  1.00  3.32           C  
ATOM     72  C   LEU A   5       4.072   5.221   3.818  1.00  3.32           C  
ATOM     73  O   LEU A   5       4.792   5.769   4.656  1.00  3.32           O  
ATOM     74  CB  LEU A   5       5.072   3.490   2.291  1.00  3.32           C  
ATOM     75  CG  LEU A   5       5.443   2.029   2.090  1.00  3.32           C  
ATOM     76  CD1 LEU A   5       6.142   1.855   0.758  1.00  3.32           C  
ATOM     77  CD2 LEU A   5       6.311   1.578   3.264  1.00  3.32           C  
ATOM     78  H   LEU A   5       2.705   2.678   2.410  1.00  3.32           H  
ATOM     79  HA  LEU A   5       4.688   3.251   4.381  1.00  3.32           H  
ATOM     80 1HB  LEU A   5       4.520   3.828   1.414  1.00  3.32           H  
ATOM     81 2HB  LEU A   5       5.987   4.073   2.373  1.00  3.32           H  
ATOM     82  HG  LEU A   5       4.533   1.428   2.064  1.00  3.32           H  
ATOM     83 1HD1 LEU A   5       6.392   0.805   0.613  1.00  3.32           H  
ATOM     84 2HD1 LEU A   5       5.479   2.181  -0.038  1.00  3.32           H  
ATOM     85 3HD1 LEU A   5       7.051   2.450   0.743  1.00  3.32           H  
ATOM     86 1HD2 LEU A   5       6.580   0.533   3.150  1.00  3.32           H  
ATOM     87 2HD2 LEU A   5       7.220   2.178   3.297  1.00  3.32           H  
ATOM     88 3HD2 LEU A   5       5.756   1.708   4.190  1.00  3.32           H  
ATOM     89  N   TRP A   6       3.127   5.875   3.147  1.00  2.87           N  
ATOM     90  CA  TRP A   6       2.868   7.288   3.354  1.00  2.87           C  
ATOM     91  C   TRP A   6       2.300   7.526   4.751  1.00  2.87           C  
ATOM     92  O   TRP A   6       2.664   8.503   5.421  1.00  2.87           O  
ATOM     93  CB  TRP A   6       1.940   7.810   2.263  1.00  2.87           C  
ATOM     94  CG  TRP A   6       2.642   7.863   0.932  1.00  2.87           C  
ATOM     95  CD1 TRP A   6       3.989   7.942   0.745  1.00  2.87           C  
ATOM     96  CD2 TRP A   6       2.057   7.822  -0.392  1.00  2.87           C  
ATOM     97  NE1 TRP A   6       4.282   7.961  -0.594  1.00  2.87           N  
ATOM     98  CE2 TRP A   6       3.114   7.889  -1.305  1.00  2.87           C  
ATOM     99  CE3 TRP A   6       0.748   7.733  -0.868  1.00  2.87           C  
ATOM    100  CZ2 TRP A   6       2.904   7.878  -2.670  1.00  2.87           C  
ATOM    101  CZ3 TRP A   6       0.536   7.716  -2.239  1.00  2.87           C  
ATOM    102  CH2 TRP A   6       1.587   7.789  -3.117  1.00  2.87           C  
ATOM    103  H   TRP A   6       2.578   5.378   2.452  1.00  2.87           H  
ATOM    104  HA  TRP A   6       3.811   7.824   3.273  1.00  2.87           H  
ATOM    105 1HB  TRP A   6       1.076   7.158   2.177  1.00  2.87           H  
ATOM    106 2HB  TRP A   6       1.578   8.809   2.518  1.00  2.87           H  
ATOM    107  HD1 TRP A   6       4.727   7.985   1.545  1.00  2.87           H  
ATOM    108  HE1 TRP A   6       5.206   8.016  -0.991  1.00  2.87           H  
ATOM    109  HE3 TRP A   6      -0.090   7.683  -0.175  1.00  2.87           H  
ATOM    110  HZ2 TRP A   6       3.727   7.930  -3.383  1.00  2.87           H  
ATOM    111  HZ3 TRP A   6      -0.489   7.648  -2.599  1.00  2.87           H  
ATOM    112  HH2 TRP A   6       1.386   7.775  -4.188  1.00  2.87           H  
ATOM    113  N   ASP A   7       1.421   6.628   5.221  1.00  2.47           N  
ATOM    114  CA  ASP A   7       0.890   6.786   6.565  1.00  2.47           C  
ATOM    115  C   ASP A   7       2.028   6.682   7.574  1.00  2.47           C  
ATOM    116  O   ASP A   7       2.104   7.468   8.524  1.00  2.47           O  
ATOM    117  CB  ASP A   7      -0.182   5.730   6.901  1.00  2.47           C  
ATOM    118  CG  ASP A   7      -1.570   5.918   6.179  1.00  2.47           C  
ATOM    119  OD1 ASP A   7      -1.801   6.962   5.618  1.00  2.47           O  
ATOM    120  OD2 ASP A   7      -2.398   5.004   6.248  1.00  2.47           O  
ATOM    121  H   ASP A   7       1.114   5.850   4.637  1.00  2.47           H  
ATOM    122  HA  ASP A   7       0.456   7.770   6.639  1.00  2.47           H  
ATOM    123 1HB  ASP A   7       0.207   4.746   6.632  1.00  2.47           H  
ATOM    124 2HB  ASP A   7      -0.349   5.723   7.981  1.00  2.47           H  
ATOM    125  N   LEU A   8       2.956   5.750   7.330  1.00  2.14           N  
ATOM    126  CA  LEU A   8       4.092   5.591   8.221  1.00  2.14           C  
ATOM    127  C   LEU A   8       5.009   6.807   8.170  1.00  2.14           C  
ATOM    128  O   LEU A   8       5.491   7.273   9.203  1.00  2.14           O  
ATOM    129  CB  LEU A   8       4.878   4.335   7.856  1.00  2.14           C  
ATOM    130  CG  LEU A   8       4.167   3.022   8.125  1.00  2.14           C  
ATOM    131  CD1 LEU A   8       5.006   1.902   7.576  1.00  2.14           C  
ATOM    132  CD2 LEU A   8       3.927   2.873   9.621  1.00  2.14           C  
ATOM    133  H   LEU A   8       2.840   5.120   6.533  1.00  2.14           H  
ATOM    134  HA  LEU A   8       3.716   5.484   9.236  1.00  2.14           H  
ATOM    135 1HB  LEU A   8       5.111   4.371   6.795  1.00  2.14           H  
ATOM    136 2HB  LEU A   8       5.812   4.334   8.412  1.00  2.14           H  
ATOM    137  HG  LEU A   8       3.207   3.007   7.610  1.00  2.14           H  
ATOM    138 1HD1 LEU A   8       4.511   0.975   7.765  1.00  2.14           H  
ATOM    139 2HD1 LEU A   8       5.138   2.038   6.509  1.00  2.14           H  
ATOM    140 3HD1 LEU A   8       5.975   1.897   8.066  1.00  2.14           H  
ATOM    141 1HD2 LEU A   8       3.414   1.929   9.812  1.00  2.14           H  
ATOM    142 2HD2 LEU A   8       4.881   2.881  10.148  1.00  2.14           H  
ATOM    143 3HD2 LEU A   8       3.309   3.700   9.974  1.00  2.14           H  
ATOM    144  N   ALA A   9       5.230   7.359   6.976  1.00  1.87           N  
ATOM    145  CA  ALA A   9       6.070   8.543   6.862  1.00  1.87           C  
ATOM    146  C   ALA A   9       5.455   9.702   7.634  1.00  1.87           C  
ATOM    147  O   ALA A   9       6.145  10.430   8.356  1.00  1.87           O  
ATOM    148  CB  ALA A   9       6.235   8.925   5.402  1.00  1.87           C  
ATOM    149  H   ALA A   9       4.839   6.932   6.137  1.00  1.87           H  
ATOM    150  HA  ALA A   9       7.043   8.316   7.295  1.00  1.87           H  
ATOM    151 1HB  ALA A   9       6.875   9.801   5.326  1.00  1.87           H  
ATOM    152 2HB  ALA A   9       6.682   8.093   4.858  1.00  1.87           H  
ATOM    153 3HB  ALA A   9       5.258   9.150   4.978  1.00  1.87           H  
ATOM    154  N   SER A  10       4.132   9.835   7.527  1.00  1.66           N  
ATOM    155  CA  SER A  10       3.399  10.901   8.186  1.00  1.66           C  
ATOM    156  C   SER A  10       3.522  10.760   9.691  1.00  1.66           C  
ATOM    157  O   SER A  10       3.695  11.758  10.402  1.00  1.66           O  
ATOM    158  CB  SER A  10       1.960  10.837   7.767  1.00  1.66           C  
ATOM    159  OG  SER A  10       1.837  11.078   6.388  1.00  1.66           O  
ATOM    160  H   SER A  10       3.615   9.199   6.919  1.00  1.66           H  
ATOM    161  HA  SER A  10       3.825  11.859   7.886  1.00  1.66           H  
ATOM    162 1HB  SER A  10       1.563   9.863   8.007  1.00  1.66           H  
ATOM    163 2HB  SER A  10       1.387  11.571   8.324  1.00  1.66           H  
ATOM    164  HG  SER A  10       2.146  10.251   5.948  1.00  1.66           H  
ATOM    165  N   PHE A  11       3.442   9.510  10.164  1.00  1.52           N  
ATOM    166  CA  PHE A  11       3.593   9.173  11.567  1.00  1.52           C  
ATOM    167  C   PHE A  11       4.936   9.558  12.104  1.00  1.52           C  
ATOM    168  O   PHE A  11       5.016  10.241  13.119  1.00  1.52           O  
ATOM    169  CB  PHE A  11       3.398   7.687  11.793  1.00  1.52           C  
ATOM    170  CG  PHE A  11       3.720   7.216  13.206  1.00  1.52           C  
ATOM    171  CD1 PHE A  11       2.975   7.615  14.303  1.00  1.52           C  
ATOM    172  CD2 PHE A  11       4.745   6.311  13.410  1.00  1.52           C  
ATOM    173  CE1 PHE A  11       3.257   7.138  15.575  1.00  1.52           C  
ATOM    174  CE2 PHE A  11       5.030   5.828  14.674  1.00  1.52           C  
ATOM    175  CZ  PHE A  11       4.282   6.245  15.758  1.00  1.52           C  
ATOM    176  H   PHE A  11       3.250   8.751   9.507  1.00  1.52           H  
ATOM    177  HA  PHE A  11       2.833   9.711  12.132  1.00  1.52           H  
ATOM    178 1HB  PHE A  11       2.401   7.407  11.520  1.00  1.52           H  
ATOM    179 2HB  PHE A  11       4.047   7.148  11.128  1.00  1.52           H  
ATOM    180  HD1 PHE A  11       2.164   8.315  14.150  1.00  1.52           H  
ATOM    181  HD2 PHE A  11       5.329   5.976  12.551  1.00  1.52           H  
ATOM    182  HE1 PHE A  11       2.664   7.466  16.426  1.00  1.52           H  
ATOM    183  HE2 PHE A  11       5.842   5.117  14.814  1.00  1.52           H  
ATOM    184  HZ  PHE A  11       4.508   5.867  16.753  1.00  1.52           H  
ATOM    185  N   ILE A  12       5.997   9.147  11.416  1.00  1.41           N  
ATOM    186  CA  ILE A  12       7.328   9.422  11.917  1.00  1.41           C  
ATOM    187  C   ILE A  12       7.596  10.910  11.963  1.00  1.41           C  
ATOM    188  O   ILE A  12       8.199  11.400  12.920  1.00  1.41           O  
ATOM    189  CB  ILE A  12       8.404   8.692  11.108  1.00  1.41           C  
ATOM    190  CG1 ILE A  12       8.200   7.196  11.293  1.00  1.41           C  
ATOM    191  CG2 ILE A  12       9.787   9.116  11.598  1.00  1.41           C  
ATOM    192  CD1 ILE A  12       8.271   6.781  12.727  1.00  1.41           C  
ATOM    193  H   ILE A  12       5.867   8.601  10.563  1.00  1.41           H  
ATOM    194  HA  ILE A  12       7.388   9.041  12.928  1.00  1.41           H  
ATOM    195  HB  ILE A  12       8.288   8.922  10.046  1.00  1.41           H  
ATOM    196 1HG1 ILE A  12       7.225   6.921  10.906  1.00  1.41           H  
ATOM    197 2HG1 ILE A  12       8.962   6.655  10.732  1.00  1.41           H  
ATOM    198 1HG2 ILE A  12      10.553   8.588  11.031  1.00  1.41           H  
ATOM    199 2HG2 ILE A  12       9.906  10.190  11.456  1.00  1.41           H  
ATOM    200 3HG2 ILE A  12       9.888   8.878  12.653  1.00  1.41           H  
ATOM    201 1HD1 ILE A  12       8.111   5.709  12.806  1.00  1.41           H  
ATOM    202 2HD1 ILE A  12       9.244   7.038  13.120  1.00  1.41           H  
ATOM    203 3HD1 ILE A  12       7.505   7.302  13.289  1.00  1.41           H  
ATOM    204  N   VAL A  13       7.144  11.656  10.965  1.00  1.34           N  
ATOM    205  CA  VAL A  13       7.328  13.093  11.041  1.00  1.34           C  
ATOM    206  C   VAL A  13       6.534  13.689  12.212  1.00  1.34           C  
ATOM    207  O   VAL A  13       7.075  14.456  13.015  1.00  1.34           O  
ATOM    208  CB  VAL A  13       6.900  13.759   9.729  1.00  1.34           C  
ATOM    209  CG1 VAL A  13       6.897  15.276   9.896  1.00  1.34           C  
ATOM    210  CG2 VAL A  13       7.867  13.338   8.618  1.00  1.34           C  
ATOM    211  H   VAL A  13       6.676  11.231  10.161  1.00  1.34           H  
ATOM    212  HA  VAL A  13       8.387  13.296  11.198  1.00  1.34           H  
ATOM    213  HB  VAL A  13       5.886  13.439   9.474  1.00  1.34           H  
ATOM    214 1HG1 VAL A  13       6.584  15.742   8.963  1.00  1.34           H  
ATOM    215 2HG1 VAL A  13       6.197  15.549  10.689  1.00  1.34           H  
ATOM    216 3HG1 VAL A  13       7.897  15.618  10.157  1.00  1.34           H  
ATOM    217 1HG2 VAL A  13       7.564  13.799   7.680  1.00  1.34           H  
ATOM    218 2HG2 VAL A  13       8.875  13.659   8.873  1.00  1.34           H  
ATOM    219 3HG2 VAL A  13       7.848  12.256   8.513  1.00  1.34           H  
ATOM    220  N   ALA A  14       5.258  13.308  12.363  1.00  1.28           N  
ATOM    221  CA  ALA A  14       4.462  13.858  13.459  1.00  1.28           C  
ATOM    222  C   ALA A  14       5.093  13.532  14.799  1.00  1.28           C  
ATOM    223  O   ALA A  14       5.193  14.379  15.690  1.00  1.28           O  
ATOM    224  CB  ALA A  14       3.056  13.276  13.430  1.00  1.28           C  
ATOM    225  H   ALA A  14       4.826  12.660  11.705  1.00  1.28           H  
ATOM    226  HA  ALA A  14       4.425  14.936  13.342  1.00  1.28           H  
ATOM    227 1HB  ALA A  14       2.467  13.691  14.239  1.00  1.28           H  
ATOM    228 2HB  ALA A  14       2.581  13.502  12.488  1.00  1.28           H  
ATOM    229 3HB  ALA A  14       3.116  12.194  13.544  1.00  1.28           H  
ATOM    230  N   LEU A  15       5.562  12.298  14.903  1.00  1.21           N  
ATOM    231  CA  LEU A  15       6.179  11.750  16.081  1.00  1.21           C  
ATOM    232  C   LEU A  15       7.458  12.478  16.431  1.00  1.21           C  
ATOM    233  O   LEU A  15       7.610  12.949  17.559  1.00  1.21           O  
ATOM    234  CB  LEU A  15       6.485  10.281  15.809  1.00  1.21           C  
ATOM    235  CG  LEU A  15       7.178   9.539  16.847  1.00  1.21           C  
ATOM    236  CD1 LEU A  15       6.302   9.451  18.090  1.00  1.21           C  
ATOM    237  CD2 LEU A  15       7.567   8.173  16.277  1.00  1.21           C  
ATOM    238  H   LEU A  15       5.452  11.673  14.111  1.00  1.21           H  
ATOM    239  HA  LEU A  15       5.482  11.838  16.913  1.00  1.21           H  
ATOM    240 1HB  LEU A  15       5.551   9.763  15.597  1.00  1.21           H  
ATOM    241 2HB  LEU A  15       7.100  10.227  14.928  1.00  1.21           H  
ATOM    242  HG  LEU A  15       8.064  10.082  17.118  1.00  1.21           H  
ATOM    243 1HD1 LEU A  15       6.829   8.921  18.876  1.00  1.21           H  
ATOM    244 2HD1 LEU A  15       6.065  10.456  18.435  1.00  1.21           H  
ATOM    245 3HD1 LEU A  15       5.382   8.922  17.846  1.00  1.21           H  
ATOM    246 1HD2 LEU A  15       8.108   7.609  16.999  1.00  1.21           H  
ATOM    247 2HD2 LEU A  15       6.681   7.647  15.999  1.00  1.21           H  
ATOM    248 3HD2 LEU A  15       8.188   8.315  15.403  1.00  1.21           H  
ATOM    249  N   GLY A  16       8.349  12.621  15.447  1.00  1.14           N  
ATOM    250  CA  GLY A  16       9.630  13.261  15.656  1.00  1.14           C  
ATOM    251  C   GLY A  16       9.471  14.679  16.162  1.00  1.14           C  
ATOM    252  O   GLY A  16      10.201  15.096  17.066  1.00  1.14           O  
ATOM    253  H   GLY A  16       8.151  12.236  14.529  1.00  1.14           H  
ATOM    254 1HA  GLY A  16      10.212  12.681  16.368  1.00  1.14           H  
ATOM    255 2HA  GLY A  16      10.181  13.266  14.715  1.00  1.14           H  
ATOM    256  N   VAL A  17       8.474  15.408  15.653  1.00  1.06           N  
ATOM    257  CA  VAL A  17       8.259  16.760  16.144  1.00  1.06           C  
ATOM    258  C   VAL A  17       7.839  16.744  17.599  1.00  1.06           C  
ATOM    259  O   VAL A  17       8.407  17.452  18.436  1.00  1.06           O  
ATOM    260  CB  VAL A  17       7.151  17.470  15.347  1.00  1.06           C  
ATOM    261  CG1 VAL A  17       6.801  18.813  16.021  1.00  1.06           C  
ATOM    262  CG2 VAL A  17       7.612  17.695  13.913  1.00  1.06           C  
ATOM    263  H   VAL A  17       7.892  15.028  14.899  1.00  1.06           H  
ATOM    264  HA  VAL A  17       9.189  17.318  16.048  1.00  1.06           H  
ATOM    265  HB  VAL A  17       6.253  16.845  15.348  1.00  1.06           H  
ATOM    266 1HG1 VAL A  17       6.009  19.304  15.461  1.00  1.06           H  
ATOM    267 2HG1 VAL A  17       6.461  18.634  17.043  1.00  1.06           H  
ATOM    268 3HG1 VAL A  17       7.681  19.453  16.040  1.00  1.06           H  
ATOM    269 1HG2 VAL A  17       6.822  18.185  13.350  1.00  1.06           H  
ATOM    270 2HG2 VAL A  17       8.503  18.319  13.912  1.00  1.06           H  
ATOM    271 3HG2 VAL A  17       7.842  16.739  13.455  1.00  1.06           H  
ATOM    272  N   LEU A  18       6.862  15.908  17.913  1.00  0.99           N  
ATOM    273  CA  LEU A  18       6.324  15.861  19.256  1.00  0.99           C  
ATOM    274  C   LEU A  18       7.333  15.398  20.292  1.00  0.99           C  
ATOM    275  O   LEU A  18       7.389  15.944  21.398  1.00  0.99           O  
ATOM    276  CB  LEU A  18       5.116  14.953  19.223  1.00  0.99           C  
ATOM    277  CG  LEU A  18       3.983  15.540  18.396  1.00  0.99           C  
ATOM    278  CD1 LEU A  18       2.875  14.554  18.267  1.00  0.99           C  
ATOM    279  CD2 LEU A  18       3.548  16.757  19.036  1.00  0.99           C  
ATOM    280  H   LEU A  18       6.446  15.315  17.189  1.00  0.99           H  
ATOM    281  HA  LEU A  18       6.003  16.866  19.525  1.00  0.99           H  
ATOM    282 1HB  LEU A  18       5.403  13.994  18.785  1.00  0.99           H  
ATOM    283 2HB  LEU A  18       4.762  14.792  20.235  1.00  0.99           H  
ATOM    284  HG  LEU A  18       4.333  15.781  17.402  1.00  0.99           H  
ATOM    285 1HD1 LEU A  18       2.075  14.988  17.678  1.00  0.99           H  
ATOM    286 2HD1 LEU A  18       3.244  13.654  17.775  1.00  0.99           H  
ATOM    287 3HD1 LEU A  18       2.513  14.314  19.255  1.00  0.99           H  
ATOM    288 1HD2 LEU A  18       2.739  17.191  18.465  1.00  0.99           H  
ATOM    289 2HD2 LEU A  18       3.218  16.494  20.022  1.00  0.99           H  
ATOM    290 3HD2 LEU A  18       4.375  17.463  19.097  1.00  0.99           H  
ATOM    291  N   ILE A  19       8.167  14.435  19.923  1.00  0.92           N  
ATOM    292  CA  ILE A  19       9.160  13.936  20.847  1.00  0.92           C  
ATOM    293  C   ILE A  19      10.307  14.908  20.978  1.00  0.92           C  
ATOM    294  O   ILE A  19      10.815  15.111  22.078  1.00  0.92           O  
ATOM    295  CB  ILE A  19       9.632  12.537  20.494  1.00  0.92           C  
ATOM    296  CG1 ILE A  19       8.416  11.611  20.569  1.00  0.92           C  
ATOM    297  CG2 ILE A  19      10.740  12.109  21.406  1.00  0.92           C  
ATOM    298  CD1 ILE A  19       7.677  11.665  21.893  1.00  0.92           C  
ATOM    299  H   ILE A  19       8.076  14.013  18.998  1.00  0.92           H  
ATOM    300  HA  ILE A  19       8.693  13.856  21.825  1.00  0.92           H  
ATOM    301  HB  ILE A  19       9.985  12.527  19.458  1.00  0.92           H  
ATOM    302 1HG1 ILE A  19       7.727  11.861  19.773  1.00  0.92           H  
ATOM    303 2HG1 ILE A  19       8.745  10.596  20.431  1.00  0.92           H  
ATOM    304 1HG2 ILE A  19      11.060  11.112  21.122  1.00  0.92           H  
ATOM    305 2HG2 ILE A  19      11.570  12.804  21.311  1.00  0.92           H  
ATOM    306 3HG2 ILE A  19      10.387  12.108  22.434  1.00  0.92           H  
ATOM    307 1HD1 ILE A  19       6.839  10.966  21.860  1.00  0.92           H  
ATOM    308 2HD1 ILE A  19       8.334  11.399  22.705  1.00  0.92           H  
ATOM    309 3HD1 ILE A  19       7.302  12.674  22.057  1.00  0.92           H  
ATOM    310  N   THR A  20      10.722  15.541  19.884  1.00  0.86           N  
ATOM    311  CA  THR A  20      11.785  16.517  19.999  1.00  0.86           C  
ATOM    312  C   THR A  20      11.372  17.583  21.006  1.00  0.86           C  
ATOM    313  O   THR A  20      12.154  17.947  21.884  1.00  0.86           O  
ATOM    314  CB  THR A  20      12.106  17.185  18.654  1.00  0.86           C  
ATOM    315  OG1 THR A  20      12.534  16.201  17.708  1.00  0.86           O  
ATOM    316  CG2 THR A  20      13.207  18.208  18.854  1.00  0.86           C  
ATOM    317  H   THR A  20      10.317  15.357  18.966  1.00  0.86           H  
ATOM    318  HA  THR A  20      12.673  16.028  20.379  1.00  0.86           H  
ATOM    319  HB  THR A  20      11.211  17.676  18.270  1.00  0.86           H  
ATOM    320  HG1 THR A  20      11.776  15.608  17.511  1.00  0.86           H  
ATOM    321 1HG2 THR A  20      13.435  18.686  17.903  1.00  0.86           H  
ATOM    322 2HG2 THR A  20      12.874  18.959  19.571  1.00  0.86           H  
ATOM    323 3HG2 THR A  20      14.099  17.713  19.235  1.00  0.86           H  
ATOM    324  N   VAL A  21      10.125  18.058  20.923  1.00  0.80           N  
ATOM    325  CA  VAL A  21       9.649  19.046  21.885  1.00  0.80           C  
ATOM    326  C   VAL A  21       9.675  18.520  23.318  1.00  0.80           C  
ATOM    327  O   VAL A  21      10.161  19.198  24.231  1.00  0.80           O  
ATOM    328  CB  VAL A  21       8.198  19.442  21.569  1.00  0.80           C  
ATOM    329  CG1 VAL A  21       7.639  20.280  22.716  1.00  0.80           C  
ATOM    330  CG2 VAL A  21       8.139  20.226  20.259  1.00  0.80           C  
ATOM    331  H   VAL A  21       9.508  17.741  20.170  1.00  0.80           H  
ATOM    332  HA  VAL A  21      10.288  19.926  21.818  1.00  0.80           H  
ATOM    333  HB  VAL A  21       7.592  18.539  21.485  1.00  0.80           H  
ATOM    334 1HG1 VAL A  21       6.619  20.533  22.514  1.00  0.80           H  
ATOM    335 2HG1 VAL A  21       7.679  19.702  23.640  1.00  0.80           H  
ATOM    336 3HG1 VAL A  21       8.223  21.188  22.831  1.00  0.80           H  
ATOM    337 1HG2 VAL A  21       7.110  20.490  20.043  1.00  0.80           H  
ATOM    338 2HG2 VAL A  21       8.737  21.130  20.351  1.00  0.80           H  
ATOM    339 3HG2 VAL A  21       8.532  19.622  19.455  1.00  0.80           H  
ATOM    340  N   HIS A  22       9.171  17.301  23.515  1.00  0.76           N  
ATOM    341  CA  HIS A  22       9.114  16.693  24.839  1.00  0.76           C  
ATOM    342  C   HIS A  22      10.495  16.578  25.477  1.00  0.76           C  
ATOM    343  O   HIS A  22      10.733  17.032  26.607  1.00  0.76           O  
ATOM    344  CB  HIS A  22       8.565  15.261  24.726  1.00  0.76           C  
ATOM    345  CG  HIS A  22       8.362  14.556  26.030  1.00  0.76           C  
ATOM    346  ND1 HIS A  22       7.127  14.437  26.619  1.00  0.76           N  
ATOM    347  CD2 HIS A  22       9.237  13.984  26.889  1.00  0.76           C  
ATOM    348  CE1 HIS A  22       7.250  13.811  27.769  1.00  0.76           C  
ATOM    349  NE2 HIS A  22       8.509  13.530  27.960  1.00  0.76           N  
ATOM    350  H   HIS A  22       8.770  16.789  22.727  1.00  0.76           H  
ATOM    351  HA  HIS A  22       8.473  17.284  25.494  1.00  0.76           H  
ATOM    352 1HB  HIS A  22       7.620  15.278  24.186  1.00  0.76           H  
ATOM    353 2HB  HIS A  22       9.250  14.662  24.136  1.00  0.76           H  
ATOM    354  HD2 HIS A  22      10.313  13.912  26.766  1.00  0.76           H  
ATOM    355  HE1 HIS A  22       6.450  13.576  28.463  1.00  0.76           H  
ATOM    356  HE2 HIS A  22       8.857  13.054  28.812  1.00  0.76           H  
ATOM    357  N   GLU A  23      11.408  15.952  24.744  1.00  0.72           N  
ATOM    358  CA  GLU A  23      12.708  15.641  25.290  1.00  0.72           C  
ATOM    359  C   GLU A  23      13.552  16.903  25.406  1.00  0.72           C  
ATOM    360  O   GLU A  23      14.318  17.047  26.363  1.00  0.72           O  
ATOM    361  CB  GLU A  23      13.379  14.585  24.427  1.00  0.72           C  
ATOM    362  CG  GLU A  23      12.637  13.255  24.368  1.00  0.72           C  
ATOM    363  CD  GLU A  23      12.471  12.553  25.694  1.00  0.72           C  
ATOM    364  OE1 GLU A  23      13.094  12.948  26.647  1.00  0.72           O  
ATOM    365  OE2 GLU A  23      11.730  11.578  25.740  1.00  0.72           O  
ATOM    366  H   GLU A  23      11.171  15.650  23.800  1.00  0.72           H  
ATOM    367  HA  GLU A  23      12.573  15.231  26.290  1.00  0.72           H  
ATOM    368 1HB  GLU A  23      13.523  14.959  23.408  1.00  0.72           H  
ATOM    369 2HB  GLU A  23      14.342  14.352  24.856  1.00  0.72           H  
ATOM    370 1HG  GLU A  23      11.646  13.461  23.980  1.00  0.72           H  
ATOM    371 2HG  GLU A  23      13.137  12.618  23.659  1.00  0.72           H  
ATOM    372  N   PHE A  24      13.392  17.841  24.461  1.00  0.69           N  
ATOM    373  CA  PHE A  24      14.108  19.100  24.542  1.00  0.69           C  
ATOM    374  C   PHE A  24      13.698  19.821  25.804  1.00  0.69           C  
ATOM    375  O   PHE A  24      14.547  20.348  26.511  1.00  0.69           O  
ATOM    376  CB  PHE A  24      13.900  20.004  23.343  1.00  0.69           C  
ATOM    377  CG  PHE A  24      14.676  21.282  23.513  1.00  0.69           C  
ATOM    378  CD1 PHE A  24      16.047  21.298  23.295  1.00  0.69           C  
ATOM    379  CD2 PHE A  24      14.054  22.459  23.908  1.00  0.69           C  
ATOM    380  CE1 PHE A  24      16.779  22.456  23.464  1.00  0.69           C  
ATOM    381  CE2 PHE A  24      14.783  23.622  24.076  1.00  0.69           C  
ATOM    382  CZ  PHE A  24      16.148  23.619  23.853  1.00  0.69           C  
ATOM    383  H   PHE A  24      12.770  17.693  23.667  1.00  0.69           H  
ATOM    384  HA  PHE A  24      15.171  18.891  24.613  1.00  0.69           H  
ATOM    385 1HB  PHE A  24      14.233  19.506  22.434  1.00  0.69           H  
ATOM    386 2HB  PHE A  24      12.840  20.240  23.232  1.00  0.69           H  
ATOM    387  HD1 PHE A  24      16.541  20.380  22.990  1.00  0.69           H  
ATOM    388  HD2 PHE A  24      12.978  22.454  24.088  1.00  0.69           H  
ATOM    389  HE1 PHE A  24      17.855  22.451  23.289  1.00  0.69           H  
ATOM    390  HE2 PHE A  24      14.284  24.540  24.388  1.00  0.69           H  
ATOM    391  HZ  PHE A  24      16.722  24.535  23.985  1.00  0.69           H  
ATOM    392  N   GLY A  25      12.388  19.886  26.074  1.00  0.67           N  
ATOM    393  CA  GLY A  25      11.888  20.540  27.276  1.00  0.67           C  
ATOM    394  C   GLY A  25      12.609  20.007  28.510  1.00  0.67           C  
ATOM    395  O   GLY A  25      13.172  20.785  29.290  1.00  0.67           O  
ATOM    396  H   GLY A  25      11.708  19.465  25.439  1.00  0.67           H  
ATOM    397 1HA  GLY A  25      12.022  21.618  27.194  1.00  0.67           H  
ATOM    398 2HA  GLY A  25      10.822  20.342  27.367  1.00  0.67           H  
ATOM    399  N   HIS A  26      12.629  18.674  28.654  1.00  0.65           N  
ATOM    400  CA  HIS A  26      13.285  17.999  29.779  1.00  0.65           C  
ATOM    401  C   HIS A  26      14.754  18.429  29.875  1.00  0.65           C  
ATOM    402  O   HIS A  26      15.229  18.856  30.935  1.00  0.65           O  
ATOM    403  CB  HIS A  26      13.256  16.483  29.559  1.00  0.65           C  
ATOM    404  CG  HIS A  26      13.771  15.642  30.693  1.00  0.65           C  
ATOM    405  ND1 HIS A  26      12.931  14.945  31.531  1.00  0.65           N  
ATOM    406  CD2 HIS A  26      15.019  15.413  31.144  1.00  0.65           C  
ATOM    407  CE1 HIS A  26      13.647  14.293  32.425  1.00  0.65           C  
ATOM    408  NE2 HIS A  26      14.913  14.557  32.213  1.00  0.65           N  
ATOM    409  H   HIS A  26      12.142  18.108  27.953  1.00  0.65           H  
ATOM    410  HA  HIS A  26      12.790  18.240  30.714  1.00  0.65           H  
ATOM    411 1HB  HIS A  26      12.228  16.176  29.351  1.00  0.65           H  
ATOM    412 2HB  HIS A  26      13.840  16.234  28.682  1.00  0.65           H  
ATOM    413  HD1 HIS A  26      11.929  14.913  31.469  1.00  0.65           H  
ATOM    414  HD2 HIS A  26      15.993  15.762  30.817  1.00  0.65           H  
ATOM    415  HE1 HIS A  26      13.164  13.670  33.170  1.00  0.65           H  
ATOM    416  N   PHE A  27      15.464  18.303  28.749  1.00  0.65           N  
ATOM    417  CA  PHE A  27      16.878  18.631  28.629  1.00  0.65           C  
ATOM    418  C   PHE A  27      17.187  20.072  28.996  1.00  0.65           C  
ATOM    419  O   PHE A  27      18.095  20.345  29.786  1.00  0.65           O  
ATOM    420  CB  PHE A  27      17.331  18.378  27.195  1.00  0.65           C  
ATOM    421  CG  PHE A  27      18.684  18.831  26.893  1.00  0.65           C  
ATOM    422  CD1 PHE A  27      19.768  18.103  27.278  1.00  0.65           C  
ATOM    423  CD2 PHE A  27      18.871  20.010  26.189  1.00  0.65           C  
ATOM    424  CE1 PHE A  27      21.042  18.532  26.977  1.00  0.65           C  
ATOM    425  CE2 PHE A  27      20.131  20.446  25.885  1.00  0.65           C  
ATOM    426  CZ  PHE A  27      21.225  19.700  26.285  1.00  0.65           C  
ATOM    427  H   PHE A  27      14.991  17.954  27.913  1.00  0.65           H  
ATOM    428  HA  PHE A  27      17.434  17.977  29.299  1.00  0.65           H  
ATOM    429 1HB  PHE A  27      17.271  17.313  26.976  1.00  0.65           H  
ATOM    430 2HB  PHE A  27      16.654  18.875  26.513  1.00  0.65           H  
ATOM    431  HD1 PHE A  27      19.605  17.177  27.822  1.00  0.65           H  
ATOM    432  HD2 PHE A  27      17.995  20.586  25.878  1.00  0.65           H  
ATOM    433  HE1 PHE A  27      21.899  17.947  27.285  1.00  0.65           H  
ATOM    434  HE2 PHE A  27      20.271  21.374  25.330  1.00  0.65           H  
ATOM    435  HZ  PHE A  27      22.229  20.037  26.045  1.00  0.65           H  
ATOM    436  N   TRP A  28      16.440  20.998  28.410  1.00  0.64           N  
ATOM    437  CA  TRP A  28      16.660  22.413  28.612  1.00  0.64           C  
ATOM    438  C   TRP A  28      16.490  22.744  30.079  1.00  0.64           C  
ATOM    439  O   TRP A  28      17.341  23.420  30.658  1.00  0.64           O  
ATOM    440  CB  TRP A  28      15.705  23.224  27.734  1.00  0.64           C  
ATOM    441  CG  TRP A  28      15.886  24.718  27.804  1.00  0.64           C  
ATOM    442  CD1 TRP A  28      16.775  25.456  27.079  1.00  0.64           C  
ATOM    443  CD2 TRP A  28      15.147  25.666  28.611  1.00  0.64           C  
ATOM    444  NE1 TRP A  28      16.648  26.790  27.386  1.00  0.64           N  
ATOM    445  CE2 TRP A  28      15.655  26.936  28.320  1.00  0.64           C  
ATOM    446  CE3 TRP A  28      14.115  25.543  29.531  1.00  0.64           C  
ATOM    447  CZ2 TRP A  28      15.159  28.082  28.930  1.00  0.64           C  
ATOM    448  CZ3 TRP A  28      13.614  26.683  30.144  1.00  0.64           C  
ATOM    449  CH2 TRP A  28      14.124  27.923  29.851  1.00  0.64           C  
ATOM    450  H   TRP A  28      15.699  20.708  27.785  1.00  0.64           H  
ATOM    451  HA  TRP A  28      17.680  22.649  28.317  1.00  0.64           H  
ATOM    452 1HB  TRP A  28      15.829  22.905  26.705  1.00  0.64           H  
ATOM    453 2HB  TRP A  28      14.677  22.985  28.013  1.00  0.64           H  
ATOM    454  HD1 TRP A  28      17.482  25.045  26.360  1.00  0.64           H  
ATOM    455  HE1 TRP A  28      17.192  27.541  26.983  1.00  0.64           H  
ATOM    456  HE3 TRP A  28      13.713  24.571  29.756  1.00  0.64           H  
ATOM    457  HZ2 TRP A  28      15.552  29.075  28.707  1.00  0.64           H  
ATOM    458  HZ3 TRP A  28      12.803  26.567  30.864  1.00  0.64           H  
ATOM    459  HH2 TRP A  28      13.710  28.800  30.349  1.00  0.64           H  
ATOM    460  N   VAL A  29      15.424  22.248  30.707  1.00  0.64           N  
ATOM    461  CA  VAL A  29      15.243  22.534  32.118  1.00  0.64           C  
ATOM    462  C   VAL A  29      16.375  21.923  32.940  1.00  0.64           C  
ATOM    463  O   VAL A  29      16.864  22.564  33.874  1.00  0.64           O  
ATOM    464  CB  VAL A  29      13.865  22.108  32.620  1.00  0.64           C  
ATOM    465  CG1 VAL A  29      13.796  22.247  34.138  1.00  0.64           C  
ATOM    466  CG2 VAL A  29      12.837  23.008  31.980  1.00  0.64           C  
ATOM    467  H   VAL A  29      14.734  21.683  30.204  1.00  0.64           H  
ATOM    468  HA  VAL A  29      15.284  23.614  32.242  1.00  0.64           H  
ATOM    469  HB  VAL A  29      13.676  21.060  32.359  1.00  0.64           H  
ATOM    470 1HG1 VAL A  29      12.809  21.951  34.488  1.00  0.64           H  
ATOM    471 2HG1 VAL A  29      14.538  21.618  34.585  1.00  0.64           H  
ATOM    472 3HG1 VAL A  29      13.982  23.281  34.420  1.00  0.64           H  
ATOM    473 1HG2 VAL A  29      11.853  22.763  32.321  1.00  0.64           H  
ATOM    474 2HG2 VAL A  29      13.050  24.041  32.244  1.00  0.64           H  
ATOM    475 3HG2 VAL A  29      12.887  22.884  30.901  1.00  0.64           H  
ATOM    476  N   ALA A  30      16.811  20.699  32.608  1.00  0.65           N  
ATOM    477  CA  ALA A  30      17.925  20.110  33.343  1.00  0.65           C  
ATOM    478  C   ALA A  30      19.132  21.028  33.275  1.00  0.65           C  
ATOM    479  O   ALA A  30      19.758  21.332  34.296  1.00  0.65           O  
ATOM    480  CB  ALA A  30      18.287  18.753  32.750  1.00  0.65           C  
ATOM    481  H   ALA A  30      16.366  20.174  31.852  1.00  0.65           H  
ATOM    482  HA  ALA A  30      17.650  20.001  34.381  1.00  0.65           H  
ATOM    483 1HB  ALA A  30      19.119  18.326  33.307  1.00  0.65           H  
ATOM    484 2HB  ALA A  30      17.433  18.090  32.803  1.00  0.65           H  
ATOM    485 3HB  ALA A  30      18.578  18.873  31.716  1.00  0.65           H  
ATOM    486  N   ARG A  31      19.394  21.580  32.092  1.00  0.65           N  
ATOM    487  CA  ARG A  31      20.521  22.480  31.937  1.00  0.65           C  
ATOM    488  C   ARG A  31      20.316  23.776  32.738  1.00  0.65           C  
ATOM    489  O   ARG A  31      21.234  24.251  33.409  1.00  0.65           O  
ATOM    490  CB  ARG A  31      20.741  22.777  30.456  1.00  0.65           C  
ATOM    491  CG  ARG A  31      21.283  21.582  29.626  1.00  0.65           C  
ATOM    492  CD  ARG A  31      22.701  21.291  29.962  1.00  0.65           C  
ATOM    493  NE  ARG A  31      23.551  22.447  29.663  1.00  0.65           N  
ATOM    494  CZ  ARG A  31      24.127  22.707  28.467  1.00  0.65           C  
ATOM    495  NH1 ARG A  31      24.001  21.866  27.470  1.00  0.65           N  
ATOM    496  NH2 ARG A  31      24.825  23.817  28.301  1.00  0.65           N  
ATOM    497  H   ARG A  31      18.836  21.320  31.278  1.00  0.65           H  
ATOM    498  HA  ARG A  31      21.411  21.975  32.317  1.00  0.65           H  
ATOM    499 1HB  ARG A  31      19.799  23.079  30.006  1.00  0.65           H  
ATOM    500 2HB  ARG A  31      21.435  23.607  30.348  1.00  0.65           H  
ATOM    501 1HG  ARG A  31      20.687  20.691  29.843  1.00  0.65           H  
ATOM    502 2HG  ARG A  31      21.212  21.812  28.565  1.00  0.65           H  
ATOM    503 1HD  ARG A  31      22.788  21.058  31.028  1.00  0.65           H  
ATOM    504 2HD  ARG A  31      23.049  20.440  29.373  1.00  0.65           H  
ATOM    505  HE  ARG A  31      23.679  23.129  30.400  1.00  0.65           H  
ATOM    506 1HH1 ARG A  31      23.485  21.008  27.597  1.00  0.65           H  
ATOM    507 2HH1 ARG A  31      24.438  22.065  26.577  1.00  0.65           H  
ATOM    508 1HH2 ARG A  31      24.927  24.470  29.065  1.00  0.65           H  
ATOM    509 2HH2 ARG A  31      25.255  24.009  27.408  1.00  0.65           H  
ATOM    510  N   ARG A  32      19.090  24.313  32.747  1.00  0.65           N  
ATOM    511  CA  ARG A  32      18.794  25.551  33.480  1.00  0.65           C  
ATOM    512  C   ARG A  32      18.932  25.361  34.991  1.00  0.65           C  
ATOM    513  O   ARG A  32      19.289  26.291  35.716  1.00  0.65           O  
ATOM    514  CB  ARG A  32      17.391  26.057  33.170  1.00  0.65           C  
ATOM    515  CG  ARG A  32      17.158  26.518  31.735  1.00  0.65           C  
ATOM    516  CD  ARG A  32      17.935  27.728  31.367  1.00  0.65           C  
ATOM    517  NE  ARG A  32      17.478  28.918  32.075  1.00  0.65           N  
ATOM    518  CZ  ARG A  32      18.108  30.110  32.056  1.00  0.65           C  
ATOM    519  NH1 ARG A  32      19.217  30.260  31.364  1.00  0.65           N  
ATOM    520  NH2 ARG A  32      17.614  31.132  32.736  1.00  0.65           N  
ATOM    521  H   ARG A  32      18.358  23.879  32.185  1.00  0.65           H  
ATOM    522  HA  ARG A  32      19.507  26.312  33.163  1.00  0.65           H  
ATOM    523 1HB  ARG A  32      16.676  25.265  33.377  1.00  0.65           H  
ATOM    524 2HB  ARG A  32      17.153  26.890  33.828  1.00  0.65           H  
ATOM    525 1HG  ARG A  32      17.444  25.745  31.050  1.00  0.65           H  
ATOM    526 2HG  ARG A  32      16.109  26.731  31.614  1.00  0.65           H  
ATOM    527 1HD  ARG A  32      18.984  27.568  31.612  1.00  0.65           H  
ATOM    528 2HD  ARG A  32      17.839  27.906  30.299  1.00  0.65           H  
ATOM    529  HE  ARG A  32      16.629  28.843  32.618  1.00  0.65           H  
ATOM    530 1HH1 ARG A  32      19.597  29.482  30.845  1.00  0.65           H  
ATOM    531 2HH1 ARG A  32      19.688  31.153  31.352  1.00  0.65           H  
ATOM    532 1HH2 ARG A  32      16.764  31.021  33.270  1.00  0.65           H  
ATOM    533 2HH2 ARG A  32      18.088  32.023  32.722  1.00  0.65           H  
ATOM    534  N   CYS A  33      18.695  24.136  35.457  1.00  0.65           N  
ATOM    535  CA  CYS A  33      18.800  23.786  36.868  1.00  0.65           C  
ATOM    536  C   CYS A  33      20.259  23.524  37.273  1.00  0.65           C  
ATOM    537  O   CYS A  33      20.551  23.225  38.437  1.00  0.65           O  
ATOM    538  CB  CYS A  33      17.977  22.534  37.169  1.00  0.65           C  
ATOM    539  SG  CYS A  33      16.194  22.718  36.947  1.00  0.65           S  
ATOM    540  H   CYS A  33      18.373  23.421  34.802  1.00  0.65           H  
ATOM    541  HA  CYS A  33      18.413  24.613  37.460  1.00  0.65           H  
ATOM    542 1HB  CYS A  33      18.310  21.729  36.513  1.00  0.65           H  
ATOM    543 2HB  CYS A  33      18.157  22.218  38.196  1.00  0.65           H  
ATOM    544  HG  CYS A  33      16.258  22.775  35.586  1.00  0.65           H  
ATOM    545  N   GLY A  34      21.182  23.595  36.308  1.00  0.64           N  
ATOM    546  CA  GLY A  34      22.585  23.336  36.561  1.00  0.64           C  
ATOM    547  C   GLY A  34      22.916  21.850  36.533  1.00  0.64           C  
ATOM    548  O   GLY A  34      24.003  21.448  36.960  1.00  0.64           O  
ATOM    549  H   GLY A  34      20.924  23.853  35.357  1.00  0.64           H  
ATOM    550 1HA  GLY A  34      23.175  23.851  35.803  1.00  0.64           H  
ATOM    551 2HA  GLY A  34      22.864  23.759  37.524  1.00  0.64           H  
ATOM    552  N   VAL A  35      21.982  21.016  36.072  1.00  0.64           N  
ATOM    553  CA  VAL A  35      22.227  19.588  36.066  1.00  0.64           C  
ATOM    554  C   VAL A  35      22.960  19.170  34.814  1.00  0.64           C  
ATOM    555  O   VAL A  35      22.484  19.358  33.692  1.00  0.64           O  
ATOM    556  CB  VAL A  35      20.900  18.811  36.194  1.00  0.64           C  
ATOM    557  CG1 VAL A  35      21.144  17.314  36.116  1.00  0.64           C  
ATOM    558  CG2 VAL A  35      20.270  19.161  37.502  1.00  0.64           C  
ATOM    559  H   VAL A  35      21.109  21.365  35.683  1.00  0.64           H  
ATOM    560  HA  VAL A  35      22.846  19.345  36.925  1.00  0.64           H  
ATOM    561  HB  VAL A  35      20.240  19.081  35.383  1.00  0.64           H  
ATOM    562 1HG1 VAL A  35      20.205  16.790  36.212  1.00  0.64           H  
ATOM    563 2HG1 VAL A  35      21.602  17.067  35.158  1.00  0.64           H  
ATOM    564 3HG1 VAL A  35      21.811  17.009  36.923  1.00  0.64           H  
ATOM    565 1HG2 VAL A  35      19.338  18.625  37.616  1.00  0.64           H  
ATOM    566 2HG2 VAL A  35      20.957  18.875  38.296  1.00  0.64           H  
ATOM    567 3HG2 VAL A  35      20.085  20.234  37.546  1.00  0.64           H  
ATOM    568  N   ARG A  36      24.145  18.605  35.000  1.00  0.63           N  
ATOM    569  CA  ARG A  36      24.917  18.190  33.850  1.00  0.63           C  
ATOM    570  C   ARG A  36      24.229  17.028  33.173  1.00  0.63           C  
ATOM    571  O   ARG A  36      23.843  16.057  33.832  1.00  0.63           O  
ATOM    572  CB  ARG A  36      26.347  17.806  34.212  1.00  0.63           C  
ATOM    573  CG  ARG A  36      27.206  17.455  32.984  1.00  0.63           C  
ATOM    574  CD  ARG A  36      28.639  17.183  33.292  1.00  0.63           C  
ATOM    575  NE  ARG A  36      29.390  16.929  32.050  1.00  0.63           N  
ATOM    576  CZ  ARG A  36      29.585  15.720  31.487  1.00  0.63           C  
ATOM    577  NH1 ARG A  36      29.127  14.635  32.063  1.00  0.63           N  
ATOM    578  NH2 ARG A  36      30.243  15.635  30.348  1.00  0.63           N  
ATOM    579  H   ARG A  36      24.497  18.479  35.938  1.00  0.63           H  
ATOM    580  HA  ARG A  36      24.963  19.021  33.146  1.00  0.63           H  
ATOM    581 1HB  ARG A  36      26.830  18.627  34.744  1.00  0.63           H  
ATOM    582 2HB  ARG A  36      26.337  16.946  34.871  1.00  0.63           H  
ATOM    583 1HG  ARG A  36      26.802  16.553  32.517  1.00  0.63           H  
ATOM    584 2HG  ARG A  36      27.164  18.275  32.264  1.00  0.63           H  
ATOM    585 1HD  ARG A  36      29.086  18.041  33.796  1.00  0.63           H  
ATOM    586 2HD  ARG A  36      28.717  16.301  33.929  1.00  0.63           H  
ATOM    587  HE  ARG A  36      29.765  17.731  31.549  1.00  0.63           H  
ATOM    588 1HH1 ARG A  36      28.620  14.699  32.933  1.00  0.63           H  
ATOM    589 2HH1 ARG A  36      29.277  13.733  31.630  1.00  0.63           H  
ATOM    590 1HH2 ARG A  36      30.579  16.502  29.891  1.00  0.63           H  
ATOM    591 2HH2 ARG A  36      30.393  14.737  29.913  1.00  0.63           H  
ATOM    592  N   VAL A  37      24.099  17.129  31.859  1.00  0.63           N  
ATOM    593  CA  VAL A  37      23.505  16.071  31.068  1.00  0.63           C  
ATOM    594  C   VAL A  37      24.633  15.295  30.406  1.00  0.63           C  
ATOM    595  O   VAL A  37      25.535  15.888  29.811  1.00  0.63           O  
ATOM    596  CB  VAL A  37      22.539  16.641  30.008  1.00  0.63           C  
ATOM    597  CG1 VAL A  37      21.981  15.483  29.180  1.00  0.63           C  
ATOM    598  CG2 VAL A  37      21.418  17.459  30.701  1.00  0.63           C  
ATOM    599  H   VAL A  37      24.424  17.967  31.399  1.00  0.63           H  
ATOM    600  HA  VAL A  37      22.947  15.406  31.717  1.00  0.63           H  
ATOM    601  HB  VAL A  37      23.091  17.295  29.334  1.00  0.63           H  
ATOM    602 1HG1 VAL A  37      21.321  15.850  28.421  1.00  0.63           H  
ATOM    603 2HG1 VAL A  37      22.792  14.961  28.709  1.00  0.63           H  
ATOM    604 3HG1 VAL A  37      21.445  14.798  29.831  1.00  0.63           H  
ATOM    605 1HG2 VAL A  37      20.744  17.869  29.960  1.00  0.63           H  
ATOM    606 2HG2 VAL A  37      20.863  16.825  31.364  1.00  0.63           H  
ATOM    607 3HG2 VAL A  37      21.856  18.279  31.274  1.00  0.63           H  
ATOM    608  N   GLU A  38      24.628  13.978  30.549  1.00  0.64           N  
ATOM    609  CA  GLU A  38      25.682  13.179  29.947  1.00  0.64           C  
ATOM    610  C   GLU A  38      25.310  12.897  28.497  1.00  0.64           C  
ATOM    611  O   GLU A  38      26.155  12.962  27.603  1.00  0.64           O  
ATOM    612  CB  GLU A  38      25.874  11.878  30.721  1.00  0.64           C  
ATOM    613  CG  GLU A  38      26.355  12.064  32.158  1.00  0.64           C  
ATOM    614  CD  GLU A  38      26.582  10.771  32.882  1.00  0.64           C  
ATOM    615  OE1 GLU A  38      26.379   9.728  32.289  1.00  0.64           O  
ATOM    616  OE2 GLU A  38      26.936  10.811  34.033  1.00  0.64           O  
ATOM    617  H   GLU A  38      23.863  13.522  31.035  1.00  0.64           H  
ATOM    618  HA  GLU A  38      26.614  13.745  29.961  1.00  0.64           H  
ATOM    619 1HB  GLU A  38      24.926  11.336  30.755  1.00  0.64           H  
ATOM    620 2HB  GLU A  38      26.591  11.247  30.200  1.00  0.64           H  
ATOM    621 1HG  GLU A  38      27.274  12.624  32.151  1.00  0.64           H  
ATOM    622 2HG  GLU A  38      25.609  12.651  32.695  1.00  0.64           H  
ATOM    623  N   ARG A  39      24.028  12.579  28.289  1.00  0.65           N  
ATOM    624  CA  ARG A  39      23.512  12.280  26.957  1.00  0.65           C  
ATOM    625  C   ARG A  39      22.059  12.730  26.766  1.00  0.65           C  
ATOM    626  O   ARG A  39      21.192  12.508  27.605  1.00  0.65           O  
ATOM    627  CB  ARG A  39      23.621  10.789  26.621  1.00  0.65           C  
ATOM    628  CG  ARG A  39      23.125  10.416  25.193  1.00  0.65           C  
ATOM    629  CD  ARG A  39      23.276   8.961  24.873  1.00  0.65           C  
ATOM    630  NE  ARG A  39      24.671   8.524  24.723  1.00  0.65           N  
ATOM    631  CZ  ARG A  39      25.068   7.235  24.746  1.00  0.65           C  
ATOM    632  NH1 ARG A  39      24.190   6.270  24.925  1.00  0.65           N  
ATOM    633  NH2 ARG A  39      26.347   6.954  24.589  1.00  0.65           N  
ATOM    634  H   ARG A  39      23.409  12.541  29.098  1.00  0.65           H  
ATOM    635  HA  ARG A  39      24.128  12.815  26.247  1.00  0.65           H  
ATOM    636 1HB  ARG A  39      24.665  10.478  26.697  1.00  0.65           H  
ATOM    637 2HB  ARG A  39      23.050  10.204  27.332  1.00  0.65           H  
ATOM    638 1HG  ARG A  39      22.066  10.648  25.106  1.00  0.65           H  
ATOM    639 2HG  ARG A  39      23.679  10.992  24.449  1.00  0.65           H  
ATOM    640 1HD  ARG A  39      22.822   8.373  25.668  1.00  0.65           H  
ATOM    641 2HD  ARG A  39      22.759   8.757  23.938  1.00  0.65           H  
ATOM    642  HE  ARG A  39      25.417   9.225  24.571  1.00  0.65           H  
ATOM    643 1HH1 ARG A  39      23.213   6.494  25.046  1.00  0.65           H  
ATOM    644 2HH1 ARG A  39      24.493   5.308  24.946  1.00  0.65           H  
ATOM    645 1HH2 ARG A  39      27.006   7.735  24.449  1.00  0.65           H  
ATOM    646 2HH2 ARG A  39      26.670   6.003  24.608  1.00  0.65           H  
ATOM    647  N   PHE A  40      21.785  13.313  25.619  1.00  0.68           N  
ATOM    648  CA  PHE A  40      20.445  13.702  25.209  1.00  0.68           C  
ATOM    649  C   PHE A  40      20.069  12.983  23.925  1.00  0.68           C  
ATOM    650  O   PHE A  40      20.539  13.341  22.839  1.00  0.68           O  
ATOM    651  CB  PHE A  40      20.404  15.217  25.049  1.00  0.68           C  
ATOM    652  CG  PHE A  40      19.139  15.812  24.480  1.00  0.68           C  
ATOM    653  CD1 PHE A  40      17.946  15.132  24.415  1.00  0.68           C  
ATOM    654  CD2 PHE A  40      19.171  17.100  23.989  1.00  0.68           C  
ATOM    655  CE1 PHE A  40      16.845  15.726  23.853  1.00  0.68           C  
ATOM    656  CE2 PHE A  40      18.069  17.694  23.444  1.00  0.68           C  
ATOM    657  CZ  PHE A  40      16.902  17.000  23.369  1.00  0.68           C  
ATOM    658  H   PHE A  40      22.555  13.494  24.985  1.00  0.68           H  
ATOM    659  HA  PHE A  40      19.737  13.408  25.985  1.00  0.68           H  
ATOM    660 1HB  PHE A  40      20.568  15.658  26.019  1.00  0.68           H  
ATOM    661 2HB  PHE A  40      21.237  15.529  24.421  1.00  0.68           H  
ATOM    662  HD1 PHE A  40      17.877  14.114  24.792  1.00  0.68           H  
ATOM    663  HD2 PHE A  40      20.093  17.647  24.045  1.00  0.68           H  
ATOM    664  HE1 PHE A  40      15.937  15.182  23.783  1.00  0.68           H  
ATOM    665  HE2 PHE A  40      18.131  18.708  23.068  1.00  0.68           H  
ATOM    666  HZ  PHE A  40      16.019  17.455  22.924  1.00  0.68           H  
ATOM    667  N   SER A  41      19.204  11.975  24.049  1.00  0.72           N  
ATOM    668  CA  SER A  41      18.829  11.188  22.895  1.00  0.72           C  
ATOM    669  C   SER A  41      17.349  11.243  22.572  1.00  0.72           C  
ATOM    670  O   SER A  41      16.501  11.361  23.462  1.00  0.72           O  
ATOM    671  CB  SER A  41      19.194   9.742  23.143  1.00  0.72           C  
ATOM    672  OG  SER A  41      18.460   9.226  24.231  1.00  0.72           O  
ATOM    673  H   SER A  41      18.831  11.714  24.964  1.00  0.72           H  
ATOM    674  HA  SER A  41      19.380  11.558  22.040  1.00  0.72           H  
ATOM    675 1HB  SER A  41      18.995   9.153  22.245  1.00  0.72           H  
ATOM    676 2HB  SER A  41      20.255   9.670  23.358  1.00  0.72           H  
ATOM    677  HG  SER A  41      18.590   9.853  24.982  1.00  0.72           H  
ATOM    678  N   ILE A  42      17.055  11.061  21.293  1.00  0.78           N  
ATOM    679  CA  ILE A  42      15.698  10.908  20.793  1.00  0.78           C  
ATOM    680  C   ILE A  42      15.569   9.599  20.022  1.00  0.78           C  
ATOM    681  O   ILE A  42      16.324   9.360  19.074  1.00  0.78           O  
ATOM    682  CB  ILE A  42      15.277  12.101  19.920  1.00  0.78           C  
ATOM    683  CG1 ILE A  42      15.307  13.407  20.758  1.00  0.78           C  
ATOM    684  CG2 ILE A  42      13.901  11.835  19.347  1.00  0.78           C  
ATOM    685  CD1 ILE A  42      15.126  14.644  19.943  1.00  0.78           C  
ATOM    686  H   ILE A  42      17.836  11.024  20.640  1.00  0.78           H  
ATOM    687  HA  ILE A  42      15.017  10.867  21.632  1.00  0.78           H  
ATOM    688  HB  ILE A  42      15.992  12.225  19.103  1.00  0.78           H  
ATOM    689 1HG1 ILE A  42      14.507  13.363  21.500  1.00  0.78           H  
ATOM    690 2HG1 ILE A  42      16.259  13.490  21.275  1.00  0.78           H  
ATOM    691 1HG2 ILE A  42      13.587  12.668  18.718  1.00  0.78           H  
ATOM    692 2HG2 ILE A  42      13.936  10.930  18.756  1.00  0.78           H  
ATOM    693 3HG2 ILE A  42      13.207  11.708  20.153  1.00  0.78           H  
ATOM    694 1HD1 ILE A  42      15.150  15.517  20.598  1.00  0.78           H  
ATOM    695 2HD1 ILE A  42      15.929  14.717  19.210  1.00  0.78           H  
ATOM    696 3HD1 ILE A  42      14.171  14.596  19.427  1.00  0.78           H  
ATOM    697  N   GLY A  43      14.606   8.769  20.416  1.00  0.83           N  
ATOM    698  CA  GLY A  43      14.372   7.482  19.791  1.00  0.83           C  
ATOM    699  C   GLY A  43      15.058   6.391  20.546  1.00  0.83           C  
ATOM    700  O   GLY A  43      15.869   6.652  21.437  1.00  0.83           O  
ATOM    701  H   GLY A  43      13.997   8.996  21.195  1.00  0.83           H  
ATOM    702 1HA  GLY A  43      13.305   7.266  19.796  1.00  0.83           H  
ATOM    703 2HA  GLY A  43      14.703   7.492  18.754  1.00  0.83           H  
ATOM    704  N   PHE A  44      14.733   5.166  20.181  1.00  0.88           N  
ATOM    705  CA  PHE A  44      15.313   4.025  20.871  1.00  0.88           C  
ATOM    706  C   PHE A  44      15.974   3.096  19.880  1.00  0.88           C  
ATOM    707  O   PHE A  44      15.597   3.073  18.715  1.00  0.88           O  
ATOM    708  CB  PHE A  44      14.257   3.264  21.667  1.00  0.88           C  
ATOM    709  CG  PHE A  44      13.557   4.116  22.682  1.00  0.88           C  
ATOM    710  CD1 PHE A  44      12.321   4.643  22.392  1.00  0.88           C  
ATOM    711  CD2 PHE A  44      14.147   4.435  23.897  1.00  0.88           C  
ATOM    712  CE1 PHE A  44      11.666   5.445  23.293  1.00  0.88           C  
ATOM    713  CE2 PHE A  44      13.499   5.254  24.800  1.00  0.88           C  
ATOM    714  CZ  PHE A  44      12.255   5.755  24.498  1.00  0.88           C  
ATOM    715  H   PHE A  44      14.062   5.058  19.416  1.00  0.88           H  
ATOM    716  HA  PHE A  44      16.078   4.380  21.562  1.00  0.88           H  
ATOM    717 1HB  PHE A  44      13.510   2.858  20.985  1.00  0.88           H  
ATOM    718 2HB  PHE A  44      14.721   2.427  22.183  1.00  0.88           H  
ATOM    719  HD1 PHE A  44      11.869   4.401  21.437  1.00  0.88           H  
ATOM    720  HD2 PHE A  44      15.136   4.041  24.131  1.00  0.88           H  
ATOM    721  HE1 PHE A  44      10.684   5.843  23.054  1.00  0.88           H  
ATOM    722  HE2 PHE A  44      13.970   5.508  25.750  1.00  0.88           H  
ATOM    723  HZ  PHE A  44      11.746   6.404  25.212  1.00  0.88           H  
ATOM    724  N   GLY A  45      16.939   2.320  20.349  1.00  0.91           N  
ATOM    725  CA  GLY A  45      17.618   1.367  19.488  1.00  0.91           C  
ATOM    726  C   GLY A  45      18.892   1.968  18.920  1.00  0.91           C  
ATOM    727  O   GLY A  45      19.430   2.934  19.461  1.00  0.91           O  
ATOM    728  H   GLY A  45      17.212   2.393  21.318  1.00  0.91           H  
ATOM    729 1HA  GLY A  45      17.854   0.466  20.053  1.00  0.91           H  
ATOM    730 2HA  GLY A  45      16.956   1.074  18.673  1.00  0.91           H  
ATOM    731  N   LYS A  46      19.411   1.349  17.870  1.00  0.92           N  
ATOM    732  CA  LYS A  46      20.688   1.748  17.295  1.00  0.92           C  
ATOM    733  C   LYS A  46      20.707   3.214  16.880  1.00  0.92           C  
ATOM    734  O   LYS A  46      19.777   3.696  16.219  1.00  0.92           O  
ATOM    735  CB  LYS A  46      21.008   0.869  16.086  1.00  0.92           C  
ATOM    736  CG  LYS A  46      22.366   1.131  15.447  1.00  0.92           C  
ATOM    737  CD  LYS A  46      22.647   0.157  14.305  1.00  0.92           C  
ATOM    738  CE  LYS A  46      23.998   0.436  13.660  1.00  0.92           C  
ATOM    739  NZ  LYS A  46      24.292  -0.516  12.551  1.00  0.92           N  
ATOM    740  H   LYS A  46      18.911   0.571  17.465  1.00  0.92           H  
ATOM    741  HA  LYS A  46      21.464   1.606  18.049  1.00  0.92           H  
ATOM    742 1HB  LYS A  46      20.972  -0.181  16.378  1.00  0.92           H  
ATOM    743 2HB  LYS A  46      20.249   1.022  15.318  1.00  0.92           H  
ATOM    744 1HG  LYS A  46      22.388   2.144  15.050  1.00  0.92           H  
ATOM    745 2HG  LYS A  46      23.149   1.041  16.197  1.00  0.92           H  
ATOM    746 1HD  LYS A  46      22.635  -0.866  14.684  1.00  0.92           H  
ATOM    747 2HD  LYS A  46      21.869   0.256  13.549  1.00  0.92           H  
ATOM    748 1HE  LYS A  46      24.000   1.452  13.266  1.00  0.92           H  
ATOM    749 2HE  LYS A  46      24.778   0.350  14.416  1.00  0.92           H  
ATOM    750 1HZ  LYS A  46      25.193  -0.299  12.150  1.00  0.92           H  
ATOM    751 2HZ  LYS A  46      24.302  -1.460  12.912  1.00  0.92           H  
ATOM    752 3HZ  LYS A  46      23.580  -0.436  11.840  1.00  0.92           H  
ATOM    753  N   ALA A  47      21.761   3.925  17.295  1.00  0.90           N  
ATOM    754  CA  ALA A  47      21.931   5.326  16.930  1.00  0.90           C  
ATOM    755  C   ALA A  47      22.142   5.454  15.433  1.00  0.90           C  
ATOM    756  O   ALA A  47      22.823   4.623  14.832  1.00  0.90           O  
ATOM    757  CB  ALA A  47      23.111   5.957  17.655  1.00  0.90           C  
ATOM    758  H   ALA A  47      22.465   3.472  17.858  1.00  0.90           H  
ATOM    759  HA  ALA A  47      21.042   5.864  17.211  1.00  0.90           H  
ATOM    760 1HB  ALA A  47      23.189   7.004  17.354  1.00  0.90           H  
ATOM    761 2HB  ALA A  47      22.956   5.892  18.727  1.00  0.90           H  
ATOM    762 3HB  ALA A  47      24.026   5.435  17.384  1.00  0.90           H  
ATOM    763  N   LEU A  48      21.619   6.518  14.852  1.00  0.87           N  
ATOM    764  CA  LEU A  48      21.855   6.843  13.458  1.00  0.87           C  
ATOM    765  C   LEU A  48      22.910   7.939  13.388  1.00  0.87           C  
ATOM    766  O   LEU A  48      23.845   7.867  12.587  1.00  0.87           O  
ATOM    767  CB  LEU A  48      20.563   7.309  12.814  1.00  0.87           C  
ATOM    768  CG  LEU A  48      19.445   6.309  12.772  1.00  0.87           C  
ATOM    769  CD1 LEU A  48      18.226   6.987  12.205  1.00  0.87           C  
ATOM    770  CD2 LEU A  48      19.868   5.130  11.931  1.00  0.87           C  
ATOM    771  H   LEU A  48      21.041   7.142  15.395  1.00  0.87           H  
ATOM    772  HA  LEU A  48      22.226   5.960  12.939  1.00  0.87           H  
ATOM    773 1HB  LEU A  48      20.197   8.150  13.389  1.00  0.87           H  
ATOM    774 2HB  LEU A  48      20.774   7.635  11.796  1.00  0.87           H  
ATOM    775  HG  LEU A  48      19.214   5.967  13.777  1.00  0.87           H  
ATOM    776 1HD1 LEU A  48      17.410   6.295  12.157  1.00  0.87           H  
ATOM    777 2HD1 LEU A  48      17.953   7.829  12.843  1.00  0.87           H  
ATOM    778 3HD1 LEU A  48      18.447   7.344  11.203  1.00  0.87           H  
ATOM    779 1HD2 LEU A  48      19.074   4.399  11.881  1.00  0.87           H  
ATOM    780 2HD2 LEU A  48      20.102   5.471  10.923  1.00  0.87           H  
ATOM    781 3HD2 LEU A  48      20.753   4.670  12.375  1.00  0.87           H  
ATOM    782  N   TRP A  49      22.768   8.942  14.264  1.00  0.83           N  
ATOM    783  CA  TRP A  49      23.732  10.038  14.316  1.00  0.83           C  
ATOM    784  C   TRP A  49      24.122  10.361  15.755  1.00  0.83           C  
ATOM    785  O   TRP A  49      23.299  10.288  16.673  1.00  0.83           O  
ATOM    786  CB  TRP A  49      23.211  11.318  13.645  1.00  0.83           C  
ATOM    787  CG  TRP A  49      22.894  11.167  12.179  1.00  0.83           C  
ATOM    788  CD1 TRP A  49      23.755  11.371  11.148  1.00  0.83           C  
ATOM    789  CD2 TRP A  49      21.619  10.841  11.571  1.00  0.83           C  
ATOM    790  NE1 TRP A  49      23.120  11.161   9.951  1.00  0.83           N  
ATOM    791  CE2 TRP A  49      21.813  10.838  10.193  1.00  0.83           C  
ATOM    792  CE3 TRP A  49      20.365  10.563  12.074  1.00  0.83           C  
ATOM    793  CZ2 TRP A  49      20.785  10.551   9.311  1.00  0.83           C  
ATOM    794  CZ3 TRP A  49      19.332  10.281  11.204  1.00  0.83           C  
ATOM    795  CH2 TRP A  49      19.534  10.270   9.856  1.00  0.83           C  
ATOM    796  H   TRP A  49      21.966   8.931  14.893  1.00  0.83           H  
ATOM    797  HA  TRP A  49      24.633   9.729  13.788  1.00  0.83           H  
ATOM    798 1HB  TRP A  49      22.313  11.649  14.157  1.00  0.83           H  
ATOM    799 2HB  TRP A  49      23.954  12.109  13.754  1.00  0.83           H  
ATOM    800  HD1 TRP A  49      24.802  11.649  11.259  1.00  0.83           H  
ATOM    801  HE1 TRP A  49      23.546  11.238   9.042  1.00  0.83           H  
ATOM    802  HE3 TRP A  49      20.199  10.560  13.124  1.00  0.83           H  
ATOM    803  HZ2 TRP A  49      20.932  10.547   8.230  1.00  0.83           H  
ATOM    804  HZ3 TRP A  49      18.351  10.063  11.625  1.00  0.83           H  
ATOM    805  HH2 TRP A  49      18.698  10.042   9.194  1.00  0.83           H  
ATOM    806  N   ARG A  50      25.379  10.763  15.946  1.00  0.81           N  
ATOM    807  CA  ARG A  50      25.858  11.166  17.267  1.00  0.81           C  
ATOM    808  C   ARG A  50      26.872  12.307  17.196  1.00  0.81           C  
ATOM    809  O   ARG A  50      27.772  12.299  16.351  1.00  0.81           O  
ATOM    810  CB  ARG A  50      26.483   9.984  18.000  1.00  0.81           C  
ATOM    811  CG  ARG A  50      26.975  10.276  19.433  1.00  0.81           C  
ATOM    812  CD  ARG A  50      27.483   9.037  20.109  1.00  0.81           C  
ATOM    813  NE  ARG A  50      26.437   8.020  20.275  1.00  0.81           N  
ATOM    814  CZ  ARG A  50      26.656   6.762  20.709  1.00  0.81           C  
ATOM    815  NH1 ARG A  50      27.875   6.390  21.030  1.00  0.81           N  
ATOM    816  NH2 ARG A  50      25.658   5.895  20.810  1.00  0.81           N  
ATOM    817  H   ARG A  50      26.016  10.794  15.162  1.00  0.81           H  
ATOM    818  HA  ARG A  50      25.005  11.504  17.842  1.00  0.81           H  
ATOM    819 1HB  ARG A  50      25.754   9.176  18.064  1.00  0.81           H  
ATOM    820 2HB  ARG A  50      27.334   9.614  17.432  1.00  0.81           H  
ATOM    821 1HG  ARG A  50      27.807  10.978  19.386  1.00  0.81           H  
ATOM    822 2HG  ARG A  50      26.187  10.722  20.029  1.00  0.81           H  
ATOM    823 1HD  ARG A  50      28.290   8.605  19.522  1.00  0.81           H  
ATOM    824 2HD  ARG A  50      27.856   9.304  21.102  1.00  0.81           H  
ATOM    825  HE  ARG A  50      25.490   8.275  20.035  1.00  0.81           H  
ATOM    826 1HH1 ARG A  50      28.640   7.049  20.956  1.00  0.81           H  
ATOM    827 2HH1 ARG A  50      28.049   5.451  21.352  1.00  0.81           H  
ATOM    828 1HH2 ARG A  50      24.717   6.160  20.555  1.00  0.81           H  
ATOM    829 2HH2 ARG A  50      25.843   4.957  21.133  1.00  0.81           H  
ATOM    830  N   ARG A  51      26.742  13.267  18.112  1.00  0.79           N  
ATOM    831  CA  ARG A  51      27.695  14.381  18.216  1.00  0.79           C  
ATOM    832  C   ARG A  51      27.939  14.752  19.680  1.00  0.79           C  
ATOM    833  O   ARG A  51      27.156  14.382  20.554  1.00  0.79           O  
ATOM    834  CB  ARG A  51      27.189  15.600  17.458  1.00  0.79           C  
ATOM    835  CG  ARG A  51      25.917  16.201  18.011  1.00  0.79           C  
ATOM    836  CD  ARG A  51      25.488  17.417  17.265  1.00  0.79           C  
ATOM    837  NE  ARG A  51      24.216  17.947  17.761  1.00  0.79           N  
ATOM    838  CZ  ARG A  51      24.084  18.827  18.779  1.00  0.79           C  
ATOM    839  NH1 ARG A  51      25.146  19.286  19.402  1.00  0.79           N  
ATOM    840  NH2 ARG A  51      22.881  19.234  19.145  1.00  0.79           N  
ATOM    841  H   ARG A  51      25.938  13.217  18.740  1.00  0.79           H  
ATOM    842  HA  ARG A  51      28.643  14.070  17.778  1.00  0.79           H  
ATOM    843 1HB  ARG A  51      27.952  16.377  17.464  1.00  0.79           H  
ATOM    844 2HB  ARG A  51      27.004  15.329  16.418  1.00  0.79           H  
ATOM    845 1HG  ARG A  51      25.119  15.458  17.952  1.00  0.79           H  
ATOM    846 2HG  ARG A  51      26.085  16.483  19.053  1.00  0.79           H  
ATOM    847 1HD  ARG A  51      26.247  18.193  17.373  1.00  0.79           H  
ATOM    848 2HD  ARG A  51      25.367  17.173  16.210  1.00  0.79           H  
ATOM    849  HE  ARG A  51      23.370  17.623  17.311  1.00  0.79           H  
ATOM    850 1HH1 ARG A  51      26.068  18.979  19.123  1.00  0.79           H  
ATOM    851 2HH1 ARG A  51      25.040  19.946  20.158  1.00  0.79           H  
ATOM    852 1HH2 ARG A  51      22.063  18.885  18.666  1.00  0.79           H  
ATOM    853 2HH2 ARG A  51      22.780  19.898  19.899  1.00  0.79           H  
ATOM    854  N   THR A  52      29.026  15.476  19.961  1.00  0.79           N  
ATOM    855  CA  THR A  52      29.319  15.868  21.347  1.00  0.79           C  
ATOM    856  C   THR A  52      29.558  17.381  21.462  1.00  0.79           C  
ATOM    857  O   THR A  52      30.235  17.958  20.606  1.00  0.79           O  
ATOM    858  CB  THR A  52      30.552  15.096  21.856  1.00  0.79           C  
ATOM    859  OG1 THR A  52      30.314  13.694  21.726  1.00  0.79           O  
ATOM    860  CG2 THR A  52      30.797  15.393  23.325  1.00  0.79           C  
ATOM    861  H   THR A  52      29.655  15.756  19.221  1.00  0.79           H  
ATOM    862  HA  THR A  52      28.469  15.615  21.966  1.00  0.79           H  
ATOM    863  HB  THR A  52      31.428  15.375  21.274  1.00  0.79           H  
ATOM    864  HG1 THR A  52      29.557  13.451  22.266  1.00  0.79           H  
ATOM    865 1HG2 THR A  52      31.658  14.830  23.673  1.00  0.79           H  
ATOM    866 2HG2 THR A  52      30.982  16.448  23.461  1.00  0.79           H  
ATOM    867 3HG2 THR A  52      29.920  15.102  23.899  1.00  0.79           H  
ATOM    868  N   ASP A  53      28.978  18.033  22.482  1.00  0.78           N  
ATOM    869  CA  ASP A  53      29.207  19.479  22.640  1.00  0.78           C  
ATOM    870  C   ASP A  53      30.455  19.789  23.483  1.00  0.78           C  
ATOM    871  O   ASP A  53      31.143  18.890  23.968  1.00  0.78           O  
ATOM    872  CB  ASP A  53      28.003  20.205  23.262  1.00  0.78           C  
ATOM    873  CG  ASP A  53      27.769  19.882  24.729  1.00  0.78           C  
ATOM    874  OD1 ASP A  53      28.677  19.346  25.346  1.00  0.78           O  
ATOM    875  OD2 ASP A  53      26.699  20.149  25.229  1.00  0.78           O  
ATOM    876  H   ASP A  53      28.411  17.502  23.147  1.00  0.78           H  
ATOM    877  HA  ASP A  53      29.367  19.904  21.649  1.00  0.78           H  
ATOM    878 1HB  ASP A  53      28.143  21.279  23.170  1.00  0.78           H  
ATOM    879 2HB  ASP A  53      27.114  19.972  22.691  1.00  0.78           H  
ATOM    880  N   LYS A  54      30.686  21.083  23.731  1.00  0.78           N  
ATOM    881  CA  LYS A  54      31.831  21.589  24.492  1.00  0.78           C  
ATOM    882  C   LYS A  54      31.899  21.143  25.966  1.00  0.78           C  
ATOM    883  O   LYS A  54      32.937  21.302  26.608  1.00  0.78           O  
ATOM    884  CB  LYS A  54      31.848  23.118  24.445  1.00  0.78           C  
ATOM    885  CG  LYS A  54      30.716  23.775  25.217  1.00  0.78           C  
ATOM    886  CD  LYS A  54      30.732  25.286  25.080  1.00  0.78           C  
ATOM    887  CE  LYS A  54      29.618  25.919  25.903  1.00  0.78           C  
ATOM    888  NZ  LYS A  54      29.593  27.402  25.753  1.00  0.78           N  
ATOM    889  H   LYS A  54      30.059  21.761  23.330  1.00  0.78           H  
ATOM    890  HA  LYS A  54      32.736  21.223  24.005  1.00  0.78           H  
ATOM    891 1HB  LYS A  54      32.786  23.483  24.860  1.00  0.78           H  
ATOM    892 2HB  LYS A  54      31.791  23.453  23.410  1.00  0.78           H  
ATOM    893 1HG  LYS A  54      29.754  23.379  24.890  1.00  0.78           H  
ATOM    894 2HG  LYS A  54      30.847  23.545  26.265  1.00  0.78           H  
ATOM    895 1HD  LYS A  54      31.692  25.671  25.423  1.00  0.78           H  
ATOM    896 2HD  LYS A  54      30.602  25.560  24.032  1.00  0.78           H  
ATOM    897 1HE  LYS A  54      28.661  25.514  25.578  1.00  0.78           H  
ATOM    898 2HE  LYS A  54      29.767  25.670  26.955  1.00  0.78           H  
ATOM    899 1HZ  LYS A  54      28.844  27.786  26.311  1.00  0.78           H  
ATOM    900 2HZ  LYS A  54      30.474  27.787  26.063  1.00  0.78           H  
ATOM    901 3HZ  LYS A  54      29.445  27.640  24.783  1.00  0.78           H  
ATOM    902  N   LEU A  55      30.782  20.671  26.523  1.00  0.76           N  
ATOM    903  CA  LEU A  55      30.731  20.261  27.917  1.00  0.76           C  
ATOM    904  C   LEU A  55      30.841  18.749  28.049  1.00  0.76           C  
ATOM    905  O   LEU A  55      30.822  18.209  29.166  1.00  0.76           O  
ATOM    906  CB  LEU A  55      29.429  20.735  28.557  1.00  0.76           C  
ATOM    907  CG  LEU A  55      29.211  22.241  28.521  1.00  0.76           C  
ATOM    908  CD1 LEU A  55      27.890  22.564  29.163  1.00  0.76           C  
ATOM    909  CD2 LEU A  55      30.370  22.941  29.209  1.00  0.76           C  
ATOM    910  H   LEU A  55      29.949  20.504  25.956  1.00  0.76           H  
ATOM    911  HA  LEU A  55      31.571  20.715  28.443  1.00  0.76           H  
ATOM    912 1HB  LEU A  55      28.597  20.263  28.021  1.00  0.76           H  
ATOM    913 2HB  LEU A  55      29.406  20.409  29.594  1.00  0.76           H  
ATOM    914  HG  LEU A  55      29.152  22.565  27.489  1.00  0.76           H  
ATOM    915 1HD1 LEU A  55      27.717  23.637  29.118  1.00  0.76           H  
ATOM    916 2HD1 LEU A  55      27.103  22.040  28.624  1.00  0.76           H  
ATOM    917 3HD1 LEU A  55      27.899  22.240  30.202  1.00  0.76           H  
ATOM    918 1HD2 LEU A  55      30.220  24.019  29.172  1.00  0.76           H  
ATOM    919 2HD2 LEU A  55      30.427  22.617  30.247  1.00  0.76           H  
ATOM    920 3HD2 LEU A  55      31.302  22.687  28.698  1.00  0.76           H  
ATOM    921  N   GLY A  56      30.960  18.069  26.907  1.00  0.74           N  
ATOM    922  CA  GLY A  56      31.028  16.624  26.858  1.00  0.74           C  
ATOM    923  C   GLY A  56      29.657  15.944  26.769  1.00  0.74           C  
ATOM    924  O   GLY A  56      29.573  14.729  26.960  1.00  0.74           O  
ATOM    925  H   GLY A  56      30.982  18.566  26.015  1.00  0.74           H  
ATOM    926 1HA  GLY A  56      31.627  16.339  25.995  1.00  0.74           H  
ATOM    927 2HA  GLY A  56      31.560  16.262  27.734  1.00  0.74           H  
ATOM    928  N   THR A  57      28.583  16.702  26.513  1.00  0.71           N  
ATOM    929  CA  THR A  57      27.259  16.079  26.424  1.00  0.71           C  
ATOM    930  C   THR A  57      27.100  15.438  25.061  1.00  0.71           C  
ATOM    931  O   THR A  57      27.411  16.054  24.037  1.00  0.71           O  
ATOM    932  CB  THR A  57      26.105  17.085  26.645  1.00  0.71           C  
ATOM    933  OG1 THR A  57      26.200  17.664  27.955  1.00  0.71           O  
ATOM    934  CG2 THR A  57      24.728  16.396  26.493  1.00  0.71           C  
ATOM    935  H   THR A  57      28.676  17.709  26.338  1.00  0.71           H  
ATOM    936  HA  THR A  57      27.181  15.299  27.182  1.00  0.71           H  
ATOM    937  HB  THR A  57      26.177  17.869  25.916  1.00  0.71           H  
ATOM    938  HG1 THR A  57      26.079  16.967  28.622  1.00  0.71           H  
ATOM    939 1HG2 THR A  57      23.947  17.126  26.649  1.00  0.71           H  
ATOM    940 2HG2 THR A  57      24.627  15.977  25.498  1.00  0.71           H  
ATOM    941 3HG2 THR A  57      24.638  15.604  27.228  1.00  0.71           H  
ATOM    942  N   GLU A  58      26.626  14.198  25.025  1.00  0.69           N  
ATOM    943  CA  GLU A  58      26.403  13.559  23.735  1.00  0.69           C  
ATOM    944  C   GLU A  58      24.971  13.787  23.290  1.00  0.69           C  
ATOM    945  O   GLU A  58      24.053  13.729  24.102  1.00  0.69           O  
ATOM    946  CB  GLU A  58      26.695  12.061  23.805  1.00  0.69           C  
ATOM    947  CG  GLU A  58      28.146  11.713  24.088  1.00  0.69           C  
ATOM    948  CD  GLU A  58      28.376  10.228  24.170  1.00  0.69           C  
ATOM    949  OE1 GLU A  58      27.413   9.495  24.111  1.00  0.69           O  
ATOM    950  OE2 GLU A  58      29.506   9.820  24.288  1.00  0.69           O  
ATOM    951  H   GLU A  58      26.417  13.713  25.900  1.00  0.69           H  
ATOM    952  HA  GLU A  58      27.066  14.006  23.001  1.00  0.69           H  
ATOM    953 1HB  GLU A  58      26.089  11.612  24.589  1.00  0.69           H  
ATOM    954 2HB  GLU A  58      26.410  11.594  22.858  1.00  0.69           H  
ATOM    955 1HG  GLU A  58      28.763  12.118  23.297  1.00  0.69           H  
ATOM    956 2HG  GLU A  58      28.446  12.185  25.026  1.00  0.69           H  
ATOM    957  N   TYR A  59      24.782  13.993  22.001  1.00  0.70           N  
ATOM    958  CA  TYR A  59      23.457  14.169  21.429  1.00  0.70           C  
ATOM    959  C   TYR A  59      23.239  13.067  20.419  1.00  0.70           C  
ATOM    960  O   TYR A  59      24.081  12.852  19.538  1.00  0.70           O  
ATOM    961  CB  TYR A  59      23.350  15.545  20.795  1.00  0.70           C  
ATOM    962  CG  TYR A  59      23.540  16.641  21.791  1.00  0.70           C  
ATOM    963  CD1 TYR A  59      24.819  16.979  22.168  1.00  0.70           C  
ATOM    964  CD2 TYR A  59      22.463  17.323  22.315  1.00  0.70           C  
ATOM    965  CE1 TYR A  59      25.024  17.970  23.070  1.00  0.70           C  
ATOM    966  CE2 TYR A  59      22.679  18.343  23.220  1.00  0.70           C  
ATOM    967  CZ  TYR A  59      23.955  18.664  23.600  1.00  0.70           C  
ATOM    968  OH  TYR A  59      24.164  19.687  24.505  1.00  0.70           O  
ATOM    969  H   TYR A  59      25.598  14.046  21.400  1.00  0.70           H  
ATOM    970  HA  TYR A  59      22.713  14.074  22.212  1.00  0.70           H  
ATOM    971 1HB  TYR A  59      24.094  15.645  20.038  1.00  0.70           H  
ATOM    972 2HB  TYR A  59      22.376  15.664  20.329  1.00  0.70           H  
ATOM    973  HD1 TYR A  59      25.676  16.438  21.754  1.00  0.70           H  
ATOM    974  HD2 TYR A  59      21.448  17.062  22.010  1.00  0.70           H  
ATOM    975  HE1 TYR A  59      26.027  18.203  23.366  1.00  0.70           H  
ATOM    976  HE2 TYR A  59      21.843  18.894  23.632  1.00  0.70           H  
ATOM    977  HH  TYR A  59      25.130  19.797  24.679  1.00  0.70           H  
ATOM    978  N   VAL A  60      22.144  12.330  20.582  1.00  0.74           N  
ATOM    979  CA  VAL A  60      21.887  11.168  19.734  1.00  0.74           C  
ATOM    980  C   VAL A  60      20.521  11.077  19.066  1.00  0.74           C  
ATOM    981  O   VAL A  60      19.475  11.253  19.695  1.00  0.74           O  
ATOM    982  CB  VAL A  60      22.115   9.875  20.546  1.00  0.74           C  
ATOM    983  CG1 VAL A  60      21.766   8.651  19.698  1.00  0.74           C  
ATOM    984  CG2 VAL A  60      23.560   9.796  20.979  1.00  0.74           C  
ATOM    985  H   VAL A  60      21.492  12.589  21.325  1.00  0.74           H  
ATOM    986  HA  VAL A  60      22.629  11.182  18.939  1.00  0.74           H  
ATOM    987  HB  VAL A  60      21.484   9.876  21.409  1.00  0.74           H  
ATOM    988 1HG1 VAL A  60      21.935   7.746  20.275  1.00  0.74           H  
ATOM    989 2HG1 VAL A  60      20.722   8.685  19.399  1.00  0.74           H  
ATOM    990 3HG1 VAL A  60      22.399   8.647  18.814  1.00  0.74           H  
ATOM    991 1HG2 VAL A  60      23.728   8.883  21.545  1.00  0.74           H  
ATOM    992 2HG2 VAL A  60      24.159   9.790  20.088  1.00  0.74           H  
ATOM    993 3HG2 VAL A  60      23.827  10.648  21.600  1.00  0.74           H  
ATOM    994  N   ILE A  61      20.546  10.762  17.781  1.00  0.81           N  
ATOM    995  CA  ILE A  61      19.326  10.503  17.037  1.00  0.81           C  
ATOM    996  C   ILE A  61      19.306   9.025  16.710  1.00  0.81           C  
ATOM    997  O   ILE A  61      20.216   8.544  16.028  1.00  0.81           O  
ATOM    998  CB  ILE A  61      19.284  11.288  15.737  1.00  0.81           C  
ATOM    999  CG1 ILE A  61      19.337  12.773  15.998  1.00  0.81           C  
ATOM   1000  CG2 ILE A  61      18.045  10.894  14.937  1.00  0.81           C  
ATOM   1001  CD1 ILE A  61      19.528  13.572  14.733  1.00  0.81           C  
ATOM   1002  H   ILE A  61      21.455  10.651  17.326  1.00  0.81           H  
ATOM   1003  HA  ILE A  61      18.455  10.743  17.648  1.00  0.81           H  
ATOM   1004  HB  ILE A  61      20.170  11.052  15.182  1.00  0.81           H  
ATOM   1005 1HG1 ILE A  61      18.410  13.085  16.481  1.00  0.81           H  
ATOM   1006 2HG1 ILE A  61      20.169  12.991  16.668  1.00  0.81           H  
ATOM   1007 1HG2 ILE A  61      18.028  11.436  13.994  1.00  0.81           H  
ATOM   1008 2HG2 ILE A  61      18.064   9.820  14.738  1.00  0.81           H  
ATOM   1009 3HG2 ILE A  61      17.151  11.138  15.511  1.00  0.81           H  
ATOM   1010 1HD1 ILE A  61      19.562  14.633  14.977  1.00  0.81           H  
ATOM   1011 2HD1 ILE A  61      20.462  13.281  14.253  1.00  0.81           H  
ATOM   1012 3HD1 ILE A  61      18.699  13.383  14.053  1.00  0.81           H  
ATOM   1013  N   ALA A  62      18.303   8.309  17.214  1.00  0.92           N  
ATOM   1014  CA  ALA A  62      18.200   6.865  17.024  1.00  0.92           C  
ATOM   1015  C   ALA A  62      17.145   6.477  16.004  1.00  0.92           C  
ATOM   1016  O   ALA A  62      16.291   7.274  15.590  1.00  0.92           O  
ATOM   1017  CB  ALA A  62      17.932   6.182  18.349  1.00  0.92           C  
ATOM   1018  H   ALA A  62      17.590   8.772  17.784  1.00  0.92           H  
ATOM   1019  HA  ALA A  62      19.137   6.513  16.631  1.00  0.92           H  
ATOM   1020 1HB  ALA A  62      17.891   5.098  18.213  1.00  0.92           H  
ATOM   1021 2HB  ALA A  62      18.720   6.424  19.058  1.00  0.92           H  
ATOM   1022 3HB  ALA A  62      17.001   6.531  18.720  1.00  0.92           H  
ATOM   1023  N   LEU A  63      17.190   5.219  15.600  1.00  1.05           N  
ATOM   1024  CA  LEU A  63      16.250   4.750  14.609  1.00  1.05           C  
ATOM   1025  C   LEU A  63      14.831   4.526  15.114  1.00  1.05           C  
ATOM   1026  O   LEU A  63      14.473   3.442  15.569  1.00  1.05           O  
ATOM   1027  CB  LEU A  63      16.793   3.460  13.989  1.00  1.05           C  
ATOM   1028  CG  LEU A  63      15.945   2.840  12.886  1.00  1.05           C  
ATOM   1029  CD1 LEU A  63      15.776   3.833  11.752  1.00  1.05           C  
ATOM   1030  CD2 LEU A  63      16.638   1.584  12.390  1.00  1.05           C  
ATOM   1031  H   LEU A  63      17.929   4.598  15.944  1.00  1.05           H  
ATOM   1032  HA  LEU A  63      16.191   5.501  13.832  1.00  1.05           H  
ATOM   1033 1HB  LEU A  63      17.777   3.652  13.594  1.00  1.05           H  
ATOM   1034 2HB  LEU A  63      16.893   2.721  14.782  1.00  1.05           H  
ATOM   1035  HG  LEU A  63      14.964   2.587  13.274  1.00  1.05           H  
ATOM   1036 1HD1 LEU A  63      15.169   3.387  10.967  1.00  1.05           H  
ATOM   1037 2HD1 LEU A  63      15.280   4.728  12.130  1.00  1.05           H  
ATOM   1038 3HD1 LEU A  63      16.748   4.098  11.350  1.00  1.05           H  
ATOM   1039 1HD2 LEU A  63      16.043   1.126  11.599  1.00  1.05           H  
ATOM   1040 2HD2 LEU A  63      17.624   1.843  12.000  1.00  1.05           H  
ATOM   1041 3HD2 LEU A  63      16.749   0.880  13.215  1.00  1.05           H  
ATOM   1042  N   ILE A  64      14.029   5.578  14.903  1.00  1.16           N  
ATOM   1043  CA  ILE A  64      12.600   5.747  15.223  1.00  1.16           C  
ATOM   1044  C   ILE A  64      12.343   6.479  16.564  1.00  1.16           C  
ATOM   1045  O   ILE A  64      12.460   5.885  17.649  1.00  1.16           O  
ATOM   1046  CB  ILE A  64      11.776   4.450  15.230  1.00  1.16           C  
ATOM   1047  CG1 ILE A  64      11.851   3.726  13.849  1.00  1.16           C  
ATOM   1048  CG2 ILE A  64      10.324   4.843  15.517  1.00  1.16           C  
ATOM   1049  CD1 ILE A  64      11.354   4.560  12.703  1.00  1.16           C  
ATOM   1050  H   ILE A  64      14.531   6.394  14.558  1.00  1.16           H  
ATOM   1051  HA  ILE A  64      12.185   6.302  14.400  1.00  1.16           H  
ATOM   1052  HB  ILE A  64      12.125   3.777  16.014  1.00  1.16           H  
ATOM   1053 1HG1 ILE A  64      12.859   3.446  13.633  1.00  1.16           H  
ATOM   1054 2HG1 ILE A  64      11.251   2.820  13.899  1.00  1.16           H  
ATOM   1055 1HG2 ILE A  64       9.696   3.953  15.548  1.00  1.16           H  
ATOM   1056 2HG2 ILE A  64      10.276   5.357  16.452  1.00  1.16           H  
ATOM   1057 3HG2 ILE A  64       9.971   5.503  14.745  1.00  1.16           H  
ATOM   1058 1HD1 ILE A  64      11.428   3.987  11.780  1.00  1.16           H  
ATOM   1059 2HD1 ILE A  64      10.326   4.823  12.881  1.00  1.16           H  
ATOM   1060 3HD1 ILE A  64      11.953   5.464  12.618  1.00  1.16           H  
ATOM   1061  N   PRO A  65      11.912   7.764  16.520  1.00  1.22           N  
ATOM   1062  CA  PRO A  65      11.712   8.660  17.650  1.00  1.22           C  
ATOM   1063  C   PRO A  65      10.437   8.417  18.454  1.00  1.22           C  
ATOM   1064  O   PRO A  65       9.656   9.329  18.647  1.00  1.22           O  
ATOM   1065  CB  PRO A  65      11.658  10.018  16.947  1.00  1.22           C  
ATOM   1066  CG  PRO A  65      11.035   9.738  15.617  1.00  1.22           C  
ATOM   1067  CD  PRO A  65      11.565   8.389  15.218  1.00  1.22           C  
ATOM   1068  HA  PRO A  65      12.587   8.653  18.287  1.00  1.22           H  
ATOM   1069 1HB  PRO A  65      11.076  10.725  17.562  1.00  1.22           H  
ATOM   1070 2HB  PRO A  65      12.667  10.433  16.848  1.00  1.22           H  
ATOM   1071 1HG  PRO A  65       9.954   9.777  15.695  1.00  1.22           H  
ATOM   1072 2HG  PRO A  65      11.317  10.525  14.902  1.00  1.22           H  
ATOM   1073 1HD  PRO A  65      10.747   7.854  14.732  1.00  1.22           H  
ATOM   1074 2HD  PRO A  65      12.455   8.509  14.576  1.00  1.22           H  
ATOM   1075  N   LEU A  66      10.259   7.211  18.995  1.00  1.19           N  
ATOM   1076  CA  LEU A  66       9.048   6.881  19.788  1.00  1.19           C  
ATOM   1077  C   LEU A  66       8.934   7.677  21.089  1.00  1.19           C  
ATOM   1078  O   LEU A  66       7.849   7.865  21.641  1.00  1.19           O  
ATOM   1079  CB  LEU A  66       9.020   5.401  20.158  1.00  1.19           C  
ATOM   1080  CG  LEU A  66       8.831   4.421  19.026  1.00  1.19           C  
ATOM   1081  CD1 LEU A  66       8.963   3.014  19.567  1.00  1.19           C  
ATOM   1082  CD2 LEU A  66       7.458   4.651  18.361  1.00  1.19           C  
ATOM   1083  H   LEU A  66      10.968   6.501  18.808  1.00  1.19           H  
ATOM   1084  HA  LEU A  66       8.177   7.100  19.185  1.00  1.19           H  
ATOM   1085 1HB  LEU A  66       9.950   5.165  20.635  1.00  1.19           H  
ATOM   1086 2HB  LEU A  66       8.220   5.243  20.877  1.00  1.19           H  
ATOM   1087  HG  LEU A  66       9.610   4.558  18.315  1.00  1.19           H  
ATOM   1088 1HD1 LEU A  66       8.850   2.301  18.752  1.00  1.19           H  
ATOM   1089 2HD1 LEU A  66       9.947   2.894  20.022  1.00  1.19           H  
ATOM   1090 3HD1 LEU A  66       8.191   2.839  20.315  1.00  1.19           H  
ATOM   1091 1HD2 LEU A  66       7.329   3.945  17.540  1.00  1.19           H  
ATOM   1092 2HD2 LEU A  66       6.668   4.502  19.095  1.00  1.19           H  
ATOM   1093 3HD2 LEU A  66       7.402   5.660  17.976  1.00  1.19           H  
ATOM   1094  N   GLY A  67      10.081   8.086  21.578  1.00  1.10           N  
ATOM   1095  CA  GLY A  67      10.295   8.814  22.813  1.00  1.10           C  
ATOM   1096  C   GLY A  67      11.794   8.906  22.899  1.00  1.10           C  
ATOM   1097  O   GLY A  67      12.465   8.322  22.054  1.00  1.10           O  
ATOM   1098  H   GLY A  67      10.895   7.874  21.027  1.00  1.10           H  
ATOM   1099 1HA  GLY A  67       9.844   9.793  22.779  1.00  1.10           H  
ATOM   1100 2HA  GLY A  67       9.889   8.268  23.662  1.00  1.10           H  
ATOM   1101  N   GLY A  68      12.346   9.628  23.845  1.00  0.98           N  
ATOM   1102  CA  GLY A  68      13.794   9.663  23.949  1.00  0.98           C  
ATOM   1103  C   GLY A  68      14.228   9.348  25.353  1.00  0.98           C  
ATOM   1104  O   GLY A  68      13.526   8.660  26.103  1.00  0.98           O  
ATOM   1105  H   GLY A  68      11.809  10.176  24.522  1.00  0.98           H  
ATOM   1106 1HA  GLY A  68      14.250   8.951  23.266  1.00  0.98           H  
ATOM   1107 2HA  GLY A  68      14.154  10.646  23.683  1.00  0.98           H  
ATOM   1108  N   TYR A  69      15.404   9.839  25.695  1.00  0.85           N  
ATOM   1109  CA  TYR A  69      15.944   9.670  27.024  1.00  0.85           C  
ATOM   1110  C   TYR A  69      17.053  10.670  27.281  1.00  0.85           C  
ATOM   1111  O   TYR A  69      18.003  10.776  26.491  1.00  0.85           O  
ATOM   1112  CB  TYR A  69      16.455   8.246  27.239  1.00  0.85           C  
ATOM   1113  CG  TYR A  69      16.917   8.005  28.666  1.00  0.85           C  
ATOM   1114  CD1 TYR A  69      15.966   7.754  29.641  1.00  0.85           C  
ATOM   1115  CD2 TYR A  69      18.265   8.021  29.006  1.00  0.85           C  
ATOM   1116  CE1 TYR A  69      16.349   7.534  30.946  1.00  0.85           C  
ATOM   1117  CE2 TYR A  69      18.641   7.790  30.320  1.00  0.85           C  
ATOM   1118  CZ  TYR A  69      17.692   7.554  31.282  1.00  0.85           C  
ATOM   1119  OH  TYR A  69      18.073   7.329  32.587  1.00  0.85           O  
ATOM   1120  H   TYR A  69      15.912  10.383  24.999  1.00  0.85           H  
ATOM   1121  HA  TYR A  69      15.150   9.867  27.746  1.00  0.85           H  
ATOM   1122 1HB  TYR A  69      15.671   7.524  27.007  1.00  0.85           H  
ATOM   1123 2HB  TYR A  69      17.292   8.051  26.568  1.00  0.85           H  
ATOM   1124  HD1 TYR A  69      14.909   7.738  29.374  1.00  0.85           H  
ATOM   1125  HD2 TYR A  69      19.023   8.213  28.245  1.00  0.85           H  
ATOM   1126  HE1 TYR A  69      15.597   7.342  31.711  1.00  0.85           H  
ATOM   1127  HE2 TYR A  69      19.684   7.796  30.600  1.00  0.85           H  
ATOM   1128  HH  TYR A  69      17.290   7.196  33.127  1.00  0.85           H  
ATOM   1129  N   VAL A  70      16.963  11.358  28.415  1.00  0.76           N  
ATOM   1130  CA  VAL A  70      18.013  12.277  28.803  1.00  0.76           C  
ATOM   1131  C   VAL A  70      18.724  11.670  30.004  1.00  0.76           C  
ATOM   1132  O   VAL A  70      18.120  11.434  31.052  1.00  0.76           O  
ATOM   1133  CB  VAL A  70      17.439  13.669  29.146  1.00  0.76           C  
ATOM   1134  CG1 VAL A  70      18.559  14.604  29.564  1.00  0.76           C  
ATOM   1135  CG2 VAL A  70      16.695  14.265  27.922  1.00  0.76           C  
ATOM   1136  H   VAL A  70      16.159  11.234  29.015  1.00  0.76           H  
ATOM   1137  HA  VAL A  70      18.726  12.381  27.987  1.00  0.76           H  
ATOM   1138  HB  VAL A  70      16.758  13.564  29.981  1.00  0.76           H  
ATOM   1139 1HG1 VAL A  70      18.162  15.580  29.824  1.00  0.76           H  
ATOM   1140 2HG1 VAL A  70      19.074  14.185  30.418  1.00  0.76           H  
ATOM   1141 3HG1 VAL A  70      19.248  14.702  28.733  1.00  0.76           H  
ATOM   1142 1HG2 VAL A  70      16.287  15.243  28.176  1.00  0.76           H  
ATOM   1143 2HG2 VAL A  70      17.391  14.369  27.103  1.00  0.76           H  
ATOM   1144 3HG2 VAL A  70      15.876  13.606  27.623  1.00  0.76           H  
ATOM   1145  N   LYS A  71      19.996  11.365  29.817  1.00  0.71           N  
ATOM   1146  CA  LYS A  71      20.797  10.725  30.836  1.00  0.71           C  
ATOM   1147  C   LYS A  71      21.547  11.796  31.571  1.00  0.71           C  
ATOM   1148  O   LYS A  71      22.397  12.475  30.984  1.00  0.71           O  
ATOM   1149  CB  LYS A  71      21.770   9.725  30.217  1.00  0.71           C  
ATOM   1150  CG  LYS A  71      22.599   8.906  31.211  1.00  0.71           C  
ATOM   1151  CD  LYS A  71      23.465   7.878  30.465  1.00  0.71           C  
ATOM   1152  CE  LYS A  71      24.188   6.921  31.421  1.00  0.71           C  
ATOM   1153  NZ  LYS A  71      25.204   7.614  32.262  1.00  0.71           N  
ATOM   1154  H   LYS A  71      20.428  11.614  28.937  1.00  0.71           H  
ATOM   1155  HA  LYS A  71      20.145  10.211  31.543  1.00  0.71           H  
ATOM   1156 1HB  LYS A  71      21.245   9.051  29.552  1.00  0.71           H  
ATOM   1157 2HB  LYS A  71      22.481  10.275  29.609  1.00  0.71           H  
ATOM   1158 1HG  LYS A  71      23.254   9.576  31.786  1.00  0.71           H  
ATOM   1159 2HG  LYS A  71      21.938   8.390  31.906  1.00  0.71           H  
ATOM   1160 1HD  LYS A  71      22.836   7.295  29.792  1.00  0.71           H  
ATOM   1161 2HD  LYS A  71      24.213   8.407  29.870  1.00  0.71           H  
ATOM   1162 1HE  LYS A  71      23.453   6.453  32.071  1.00  0.71           H  
ATOM   1163 2HE  LYS A  71      24.687   6.149  30.837  1.00  0.71           H  
ATOM   1164 1HZ  LYS A  71      25.658   6.963  32.877  1.00  0.71           H  
ATOM   1165 2HZ  LYS A  71      25.923   8.068  31.686  1.00  0.71           H  
ATOM   1166 3HZ  LYS A  71      24.766   8.337  32.819  1.00  0.71           H  
ATOM   1167  N   MET A  72      21.210  11.978  32.832  1.00  0.69           N  
ATOM   1168  CA  MET A  72      21.816  13.027  33.626  1.00  0.69           C  
ATOM   1169  C   MET A  72      22.833  12.470  34.586  1.00  0.69           C  
ATOM   1170  O   MET A  72      22.763  11.303  34.972  1.00  0.69           O  
ATOM   1171  CB  MET A  72      20.742  13.821  34.346  1.00  0.69           C  
ATOM   1172  CG  MET A  72      19.838  14.569  33.399  1.00  0.69           C  
ATOM   1173  SD  MET A  72      18.492  15.435  34.185  1.00  0.69           S  
ATOM   1174  CE  MET A  72      17.412  14.068  34.512  1.00  0.69           C  
ATOM   1175  H   MET A  72      20.500  11.384  33.243  1.00  0.69           H  
ATOM   1176  HA  MET A  72      22.345  13.701  32.967  1.00  0.69           H  
ATOM   1177 1HB  MET A  72      20.136  13.157  34.960  1.00  0.69           H  
ATOM   1178 2HB  MET A  72      21.217  14.541  35.012  1.00  0.69           H  
ATOM   1179 1HG  MET A  72      20.433  15.279  32.858  1.00  0.69           H  
ATOM   1180 2HG  MET A  72      19.414  13.864  32.690  1.00  0.69           H  
ATOM   1181 1HE  MET A  72      16.499  14.424  34.980  1.00  0.69           H  
ATOM   1182 2HE  MET A  72      17.163  13.573  33.571  1.00  0.69           H  
ATOM   1183 3HE  MET A  72      17.908  13.359  35.172  1.00  0.69           H  
ATOM   1184  N   LEU A  73      23.755  13.321  34.997  1.00  0.71           N  
ATOM   1185  CA  LEU A  73      24.762  12.938  35.966  1.00  0.71           C  
ATOM   1186  C   LEU A  73      24.057  12.462  37.230  1.00  0.71           C  
ATOM   1187  O   LEU A  73      23.175  13.146  37.751  1.00  0.71           O  
ATOM   1188  CB  LEU A  73      25.642  14.150  36.236  1.00  0.71           C  
ATOM   1189  CG  LEU A  73      26.821  13.976  37.140  1.00  0.71           C  
ATOM   1190  CD1 LEU A  73      27.842  13.093  36.465  1.00  0.71           C  
ATOM   1191  CD2 LEU A  73      27.391  15.330  37.449  1.00  0.71           C  
ATOM   1192  H   LEU A  73      23.764  14.268  34.617  1.00  0.71           H  
ATOM   1193  HA  LEU A  73      25.361  12.124  35.558  1.00  0.71           H  
ATOM   1194 1HB  LEU A  73      26.030  14.484  35.273  1.00  0.71           H  
ATOM   1195 2HB  LEU A  73      25.022  14.948  36.625  1.00  0.71           H  
ATOM   1196  HG  LEU A  73      26.512  13.492  38.060  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  73      28.705  12.965  37.108  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  73      27.398  12.117  36.252  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  73      28.158  13.555  35.531  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  73      28.231  15.199  38.098  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  73      27.707  15.810  36.530  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  73      26.647  15.949  37.938  1.00  0.71           H  
ATOM   1203  N   ASP A  74      24.424  11.284  37.724  1.00  0.76           N  
ATOM   1204  CA  ASP A  74      23.748  10.700  38.883  1.00  0.76           C  
ATOM   1205  C   ASP A  74      24.628   9.672  39.567  1.00  0.76           C  
ATOM   1206  O   ASP A  74      25.025   8.674  38.954  1.00  0.76           O  
ATOM   1207  CB  ASP A  74      22.403  10.090  38.457  1.00  0.76           C  
ATOM   1208  CG  ASP A  74      21.457   9.638  39.613  1.00  0.76           C  
ATOM   1209  OD1 ASP A  74      21.889   9.144  40.651  1.00  0.76           O  
ATOM   1210  OD2 ASP A  74      20.267   9.829  39.439  1.00  0.76           O  
ATOM   1211  H   ASP A  74      25.167  10.770  37.267  1.00  0.76           H  
ATOM   1212  HA  ASP A  74      23.543  11.495  39.597  1.00  0.76           H  
ATOM   1213 1HB  ASP A  74      21.861  10.821  37.849  1.00  0.76           H  
ATOM   1214 2HB  ASP A  74      22.593   9.230  37.812  1.00  0.76           H  
ATOM   1215  N   GLU A  75      24.895   9.908  40.849  1.00  0.83           N  
ATOM   1216  CA  GLU A  75      25.778   9.085  41.674  1.00  0.83           C  
ATOM   1217  C   GLU A  75      25.315   7.642  41.796  1.00  0.83           C  
ATOM   1218  O   GLU A  75      26.116   6.757  42.101  1.00  0.83           O  
ATOM   1219  CB  GLU A  75      25.876   9.683  43.071  1.00  0.83           C  
ATOM   1220  CG  GLU A  75      26.611  11.006  43.147  1.00  0.83           C  
ATOM   1221  CD  GLU A  75      26.524  11.630  44.491  1.00  0.83           C  
ATOM   1222  OE1 GLU A  75      25.812  11.104  45.302  1.00  0.83           O  
ATOM   1223  OE2 GLU A  75      27.126  12.659  44.703  1.00  0.83           O  
ATOM   1224  H   GLU A  75      24.457  10.720  41.286  1.00  0.83           H  
ATOM   1225  HA  GLU A  75      26.762   9.081  41.228  1.00  0.83           H  
ATOM   1226 1HB  GLU A  75      24.889   9.804  43.473  1.00  0.83           H  
ATOM   1227 2HB  GLU A  75      26.402   8.982  43.719  1.00  0.83           H  
ATOM   1228 1HG  GLU A  75      27.653  10.828  42.914  1.00  0.83           H  
ATOM   1229 2HG  GLU A  75      26.196  11.686  42.403  1.00  0.83           H  
ATOM   1230  N   ARG A  76      24.015   7.402  41.609  1.00  0.89           N  
ATOM   1231  CA  ARG A  76      23.467   6.062  41.741  1.00  0.89           C  
ATOM   1232  C   ARG A  76      23.730   5.230  40.485  1.00  0.89           C  
ATOM   1233  O   ARG A  76      23.560   4.010  40.495  1.00  0.89           O  
ATOM   1234  CB  ARG A  76      21.979   6.144  41.998  1.00  0.89           C  
ATOM   1235  CG  ARG A  76      21.619   6.827  43.312  1.00  0.89           C  
ATOM   1236  CD  ARG A  76      20.164   7.047  43.434  1.00  0.89           C  
ATOM   1237  NE  ARG A  76      19.698   7.971  42.416  1.00  0.89           N  
ATOM   1238  CZ  ARG A  76      18.413   8.328  42.214  1.00  0.89           C  
ATOM   1239  NH1 ARG A  76      17.453   7.853  42.989  1.00  0.89           N  
ATOM   1240  NH2 ARG A  76      18.125   9.153  41.229  1.00  0.89           N  
ATOM   1241  H   ARG A  76      23.381   8.166  41.337  1.00  0.89           H  
ATOM   1242  HA  ARG A  76      23.944   5.574  42.590  1.00  0.89           H  
ATOM   1243 1HB  ARG A  76      21.502   6.700  41.191  1.00  0.89           H  
ATOM   1244 2HB  ARG A  76      21.551   5.143  42.008  1.00  0.89           H  
ATOM   1245 1HG  ARG A  76      21.957   6.219  44.149  1.00  0.89           H  
ATOM   1246 2HG  ARG A  76      22.111   7.805  43.344  1.00  0.89           H  
ATOM   1247 1HD  ARG A  76      19.636   6.104  43.309  1.00  0.89           H  
ATOM   1248 2HD  ARG A  76      19.937   7.471  44.411  1.00  0.89           H  
ATOM   1249  HE  ARG A  76      20.415   8.378  41.779  1.00  0.89           H  
ATOM   1250 1HH1 ARG A  76      17.679   7.218  43.741  1.00  0.89           H  
ATOM   1251 2HH1 ARG A  76      16.492   8.123  42.829  1.00  0.89           H  
ATOM   1252 1HH2 ARG A  76      18.892   9.495  40.616  1.00  0.89           H  
ATOM   1253 2HH2 ARG A  76      17.177   9.428  41.054  1.00  0.89           H  
ATOM   1254  N   ALA A  77      24.109   5.898  39.389  1.00  0.94           N  
ATOM   1255  CA  ALA A  77      24.419   5.217  38.140  1.00  0.94           C  
ATOM   1256  C   ALA A  77      25.931   5.089  38.011  1.00  0.94           C  
ATOM   1257  O   ALA A  77      26.452   4.029  37.651  1.00  0.94           O  
ATOM   1258  CB  ALA A  77      23.851   5.978  36.955  1.00  0.94           C  
ATOM   1259  H   ALA A  77      24.241   6.906  39.428  1.00  0.94           H  
ATOM   1260  HA  ALA A  77      23.991   4.216  38.170  1.00  0.94           H  
ATOM   1261 1HB  ALA A  77      24.093   5.450  36.036  1.00  0.94           H  
ATOM   1262 2HB  ALA A  77      22.770   6.055  37.060  1.00  0.94           H  
ATOM   1263 3HB  ALA A  77      24.286   6.980  36.927  1.00  0.94           H  
ATOM   1264  N   GLU A  78      26.624   6.190  38.303  1.00  0.97           N  
ATOM   1265  CA  GLU A  78      28.077   6.243  38.230  1.00  0.97           C  
ATOM   1266  C   GLU A  78      28.587   7.236  39.289  1.00  0.97           C  
ATOM   1267  O   GLU A  78      28.045   8.330  39.383  1.00  0.97           O  
ATOM   1268  CB  GLU A  78      28.511   6.663  36.815  1.00  0.97           C  
ATOM   1269  CG  GLU A  78      30.026   6.647  36.561  1.00  0.97           C  
ATOM   1270  CD  GLU A  78      30.402   6.928  35.122  1.00  0.97           C  
ATOM   1271  OE1 GLU A  78      29.518   7.076  34.313  1.00  0.97           O  
ATOM   1272  OE2 GLU A  78      31.575   6.982  34.832  1.00  0.97           O  
ATOM   1273  H   GLU A  78      26.114   7.025  38.592  1.00  0.97           H  
ATOM   1274  HA  GLU A  78      28.455   5.246  38.410  1.00  0.97           H  
ATOM   1275 1HB  GLU A  78      28.042   6.008  36.081  1.00  0.97           H  
ATOM   1276 2HB  GLU A  78      28.158   7.677  36.621  1.00  0.97           H  
ATOM   1277 1HG  GLU A  78      30.502   7.391  37.204  1.00  0.97           H  
ATOM   1278 2HG  GLU A  78      30.410   5.669  36.832  1.00  0.97           H  
ATOM   1279  N   PRO A  79      29.657   6.946  40.047  1.00  0.97           N  
ATOM   1280  CA  PRO A  79      30.223   7.848  41.037  1.00  0.97           C  
ATOM   1281  C   PRO A  79      30.544   9.202  40.428  1.00  0.97           C  
ATOM   1282  O   PRO A  79      31.029   9.284  39.300  1.00  0.97           O  
ATOM   1283  CB  PRO A  79      31.495   7.113  41.465  1.00  0.97           C  
ATOM   1284  CG  PRO A  79      31.175   5.647  41.242  1.00  0.97           C  
ATOM   1285  CD  PRO A  79      30.316   5.617  39.994  1.00  0.97           C  
ATOM   1286  HA  PRO A  79      29.517   7.955  41.877  1.00  0.97           H  
ATOM   1287 1HB  PRO A  79      32.346   7.461  40.859  1.00  0.97           H  
ATOM   1288 2HB  PRO A  79      31.729   7.350  42.512  1.00  0.97           H  
ATOM   1289 1HG  PRO A  79      32.106   5.072  41.134  1.00  0.97           H  
ATOM   1290 2HG  PRO A  79      30.649   5.238  42.122  1.00  0.97           H  
ATOM   1291 1HD  PRO A  79      30.934   5.514  39.095  1.00  0.97           H  
ATOM   1292 2HD  PRO A  79      29.596   4.800  40.120  1.00  0.97           H  
ATOM   1293  N   VAL A  80      30.303  10.259  41.193  1.00  0.94           N  
ATOM   1294  CA  VAL A  80      30.537  11.613  40.711  1.00  0.94           C  
ATOM   1295  C   VAL A  80      31.680  12.303  41.455  1.00  0.94           C  
ATOM   1296  O   VAL A  80      31.748  12.297  42.691  1.00  0.94           O  
ATOM   1297  CB  VAL A  80      29.234  12.436  40.834  1.00  0.94           C  
ATOM   1298  CG1 VAL A  80      29.442  13.860  40.370  1.00  0.94           C  
ATOM   1299  CG2 VAL A  80      28.134  11.743  40.014  1.00  0.94           C  
ATOM   1300  H   VAL A  80      29.915  10.125  42.116  1.00  0.94           H  
ATOM   1301  HA  VAL A  80      30.802  11.559  39.654  1.00  0.94           H  
ATOM   1302  HB  VAL A  80      28.935  12.484  41.881  1.00  0.94           H  
ATOM   1303 1HG1 VAL A  80      28.516  14.421  40.473  1.00  0.94           H  
ATOM   1304 2HG1 VAL A  80      30.201  14.329  40.970  1.00  0.94           H  
ATOM   1305 3HG1 VAL A  80      29.751  13.855  39.330  1.00  0.94           H  
ATOM   1306 1HG2 VAL A  80      27.203  12.290  40.102  1.00  0.94           H  
ATOM   1307 2HG2 VAL A  80      28.428  11.689  38.980  1.00  0.94           H  
ATOM   1308 3HG2 VAL A  80      27.994  10.744  40.383  1.00  0.94           H  
ATOM   1309  N   VAL A  81      32.587  12.880  40.675  1.00  0.91           N  
ATOM   1310  CA  VAL A  81      33.726  13.628  41.183  1.00  0.91           C  
ATOM   1311  C   VAL A  81      33.199  14.758  42.061  1.00  0.91           C  
ATOM   1312  O   VAL A  81      32.233  15.404  41.662  1.00  0.91           O  
ATOM   1313  CB  VAL A  81      34.491  14.233  39.992  1.00  0.91           C  
ATOM   1314  CG1 VAL A  81      33.605  15.250  39.333  1.00  0.91           C  
ATOM   1315  CG2 VAL A  81      35.789  14.896  40.436  1.00  0.91           C  
ATOM   1316  H   VAL A  81      32.466  12.808  39.673  1.00  0.91           H  
ATOM   1317  HA  VAL A  81      34.370  12.944  41.728  1.00  0.91           H  
ATOM   1318  HB  VAL A  81      34.710  13.448  39.268  1.00  0.91           H  
ATOM   1319 1HG1 VAL A  81      34.115  15.683  38.472  1.00  0.91           H  
ATOM   1320 2HG1 VAL A  81      32.688  14.769  39.008  1.00  0.91           H  
ATOM   1321 3HG1 VAL A  81      33.379  16.022  40.037  1.00  0.91           H  
ATOM   1322 1HG2 VAL A  81      36.297  15.318  39.568  1.00  0.91           H  
ATOM   1323 2HG2 VAL A  81      35.584  15.691  41.137  1.00  0.91           H  
ATOM   1324 3HG2 VAL A  81      36.431  14.155  40.903  1.00  0.91           H  
ATOM   1325  N   PRO A  82      33.793  15.073  43.225  1.00  0.87           N  
ATOM   1326  CA  PRO A  82      33.373  16.152  44.106  1.00  0.87           C  
ATOM   1327  C   PRO A  82      33.104  17.472  43.388  1.00  0.87           C  
ATOM   1328  O   PRO A  82      32.178  18.197  43.741  1.00  0.87           O  
ATOM   1329  CB  PRO A  82      34.549  16.251  45.073  1.00  0.87           C  
ATOM   1330  CG  PRO A  82      35.084  14.834  45.142  1.00  0.87           C  
ATOM   1331  CD  PRO A  82      34.937  14.287  43.745  1.00  0.87           C  
ATOM   1332  HA  PRO A  82      32.488  15.837  44.657  1.00  0.87           H  
ATOM   1333 1HB  PRO A  82      35.289  16.974  44.691  1.00  0.87           H  
ATOM   1334 2HB  PRO A  82      34.207  16.628  46.047  1.00  0.87           H  
ATOM   1335 1HG  PRO A  82      36.127  14.839  45.495  1.00  0.87           H  
ATOM   1336 2HG  PRO A  82      34.506  14.254  45.878  1.00  0.87           H  
ATOM   1337 1HD  PRO A  82      35.851  14.463  43.182  1.00  0.87           H  
ATOM   1338 2HD  PRO A  82      34.682  13.222  43.826  1.00  0.87           H  
ATOM   1339  N   GLU A  83      33.844  17.737  42.315  1.00  0.83           N  
ATOM   1340  CA  GLU A  83      33.709  18.964  41.537  1.00  0.83           C  
ATOM   1341  C   GLU A  83      32.309  19.141  40.928  1.00  0.83           C  
ATOM   1342  O   GLU A  83      31.888  20.267  40.662  1.00  0.83           O  
ATOM   1343  CB  GLU A  83      34.751  18.972  40.418  1.00  0.83           C  
ATOM   1344  CG  GLU A  83      36.186  19.089  40.904  1.00  0.83           C  
ATOM   1345  CD  GLU A  83      37.206  19.047  39.786  1.00  0.83           C  
ATOM   1346  OE1 GLU A  83      36.829  18.808  38.663  1.00  0.83           O  
ATOM   1347  OE2 GLU A  83      38.365  19.255  40.062  1.00  0.83           O  
ATOM   1348  H   GLU A  83      34.562  17.088  42.044  1.00  0.83           H  
ATOM   1349  HA  GLU A  83      33.898  19.808  42.201  1.00  0.83           H  
ATOM   1350 1HB  GLU A  83      34.668  18.059  39.835  1.00  0.83           H  
ATOM   1351 2HB  GLU A  83      34.553  19.804  39.744  1.00  0.83           H  
ATOM   1352 1HG  GLU A  83      36.295  20.029  41.443  1.00  0.83           H  
ATOM   1353 2HG  GLU A  83      36.384  18.275  41.603  1.00  0.83           H  
ATOM   1354  N   LEU A  84      31.634  18.028  40.635  1.00  0.79           N  
ATOM   1355  CA  LEU A  84      30.314  18.036  40.026  1.00  0.79           C  
ATOM   1356  C   LEU A  84      29.200  17.657  41.011  1.00  0.79           C  
ATOM   1357  O   LEU A  84      28.030  17.447  40.630  1.00  0.79           O  
ATOM   1358  CB  LEU A  84      30.291  17.110  38.822  1.00  0.79           C  
ATOM   1359  CG  LEU A  84      31.197  17.472  37.669  1.00  0.79           C  
ATOM   1360  CD1 LEU A  84      31.099  16.381  36.602  1.00  0.79           C  
ATOM   1361  CD2 LEU A  84      30.768  18.813  37.116  1.00  0.79           C  
ATOM   1362  H   LEU A  84      32.025  17.130  40.906  1.00  0.79           H  
ATOM   1363  HA  LEU A  84      30.113  19.044  39.675  1.00  0.79           H  
ATOM   1364 1HB  LEU A  84      30.555  16.120  39.147  1.00  0.79           H  
ATOM   1365 2HB  LEU A  84      29.290  17.109  38.445  1.00  0.79           H  
ATOM   1366  HG  LEU A  84      32.230  17.533  38.011  1.00  0.79           H  
ATOM   1367 1HD1 LEU A  84      31.748  16.631  35.763  1.00  0.79           H  
ATOM   1368 2HD1 LEU A  84      31.407  15.427  37.026  1.00  0.79           H  
ATOM   1369 3HD1 LEU A  84      30.076  16.306  36.254  1.00  0.79           H  
ATOM   1370 1HD2 LEU A  84      31.414  19.085  36.281  1.00  0.79           H  
ATOM   1371 2HD2 LEU A  84      29.734  18.753  36.772  1.00  0.79           H  
ATOM   1372 3HD2 LEU A  84      30.846  19.573  37.900  1.00  0.79           H  
ATOM   1373  N   ARG A  85      29.534  17.551  42.285  1.00  0.75           N  
ATOM   1374  CA  ARG A  85      28.479  17.224  43.206  1.00  0.75           C  
ATOM   1375  C   ARG A  85      27.676  18.493  43.307  1.00  0.75           C  
ATOM   1376  O   ARG A  85      28.163  19.559  42.940  1.00  0.75           O  
ATOM   1377  CB  ARG A  85      29.000  16.677  44.515  1.00  0.75           C  
ATOM   1378  CG  ARG A  85      29.655  15.313  44.318  1.00  0.75           C  
ATOM   1379  CD  ARG A  85      30.155  14.697  45.563  1.00  0.75           C  
ATOM   1380  NE  ARG A  85      30.960  13.527  45.256  1.00  0.75           N  
ATOM   1381  CZ  ARG A  85      31.632  12.788  46.135  1.00  0.75           C  
ATOM   1382  NH1 ARG A  85      31.608  13.058  47.425  1.00  0.75           N  
ATOM   1383  NH2 ARG A  85      32.322  11.783  45.657  1.00  0.75           N  
ATOM   1384  H   ARG A  85      30.482  17.729  42.622  1.00  0.75           H  
ATOM   1385  HA  ARG A  85      27.851  16.445  42.773  1.00  0.75           H  
ATOM   1386 1HB  ARG A  85      29.745  17.357  44.932  1.00  0.75           H  
ATOM   1387 2HB  ARG A  85      28.188  16.577  45.239  1.00  0.75           H  
ATOM   1388 1HG  ARG A  85      28.915  14.627  43.896  1.00  0.75           H  
ATOM   1389 2HG  ARG A  85      30.473  15.406  43.611  1.00  0.75           H  
ATOM   1390 1HD  ARG A  85      30.760  15.403  46.126  1.00  0.75           H  
ATOM   1391 2HD  ARG A  85      29.308  14.375  46.167  1.00  0.75           H  
ATOM   1392  HE  ARG A  85      31.050  13.236  44.267  1.00  0.75           H  
ATOM   1393 1HH1 ARG A  85      31.067  13.839  47.764  1.00  0.75           H  
ATOM   1394 2HH1 ARG A  85      32.127  12.482  48.072  1.00  0.75           H  
ATOM   1395 1HH2 ARG A  85      32.297  11.642  44.635  1.00  0.75           H  
ATOM   1396 2HH2 ARG A  85      32.855  11.182  46.265  1.00  0.75           H  
ATOM   1397  N   HIS A  86      26.417  18.363  43.682  1.00  0.71           N  
ATOM   1398  CA  HIS A  86      25.431  19.449  43.713  1.00  0.71           C  
ATOM   1399  C   HIS A  86      25.006  19.881  42.285  1.00  0.71           C  
ATOM   1400  O   HIS A  86      24.156  20.765  42.123  1.00  0.71           O  
ATOM   1401  CB  HIS A  86      25.983  20.664  44.482  1.00  0.71           C  
ATOM   1402  CG  HIS A  86      26.525  20.315  45.849  1.00  0.71           C  
ATOM   1403  ND1 HIS A  86      25.727  19.851  46.874  1.00  0.71           N  
ATOM   1404  CD2 HIS A  86      27.787  20.350  46.340  1.00  0.71           C  
ATOM   1405  CE1 HIS A  86      26.474  19.621  47.940  1.00  0.71           C  
ATOM   1406  NE2 HIS A  86      27.728  19.914  47.642  1.00  0.71           N  
ATOM   1407  H   HIS A  86      26.108  17.450  43.976  1.00  0.71           H  
ATOM   1408  HA  HIS A  86      24.533  19.108  44.228  1.00  0.71           H  
ATOM   1409 1HB  HIS A  86      26.743  21.186  43.907  1.00  0.71           H  
ATOM   1410 2HB  HIS A  86      25.170  21.372  44.632  1.00  0.71           H  
ATOM   1411  HD1 HIS A  86      24.736  19.708  46.839  1.00  0.71           H  
ATOM   1412  HD2 HIS A  86      28.744  20.638  45.899  1.00  0.71           H  
ATOM   1413  HE1 HIS A  86      26.026  19.247  48.860  1.00  0.71           H  
ATOM   1414  N   HIS A  87      25.506  19.165  41.258  1.00  0.69           N  
ATOM   1415  CA  HIS A  87      25.035  19.285  39.880  1.00  0.69           C  
ATOM   1416  C   HIS A  87      24.383  17.960  39.516  1.00  0.69           C  
ATOM   1417  O   HIS A  87      23.386  17.917  38.801  1.00  0.69           O  
ATOM   1418  CB  HIS A  87      26.169  19.614  38.906  1.00  0.69           C  
ATOM   1419  CG  HIS A  87      26.782  20.951  39.130  1.00  0.69           C  
ATOM   1420  ND1 HIS A  87      26.227  22.100  38.611  1.00  0.69           N  
ATOM   1421  CD2 HIS A  87      27.881  21.341  39.824  1.00  0.69           C  
ATOM   1422  CE1 HIS A  87      26.958  23.143  38.961  1.00  0.69           C  
ATOM   1423  NE2 HIS A  87      27.970  22.715  39.699  1.00  0.69           N  
ATOM   1424  H   HIS A  87      26.258  18.504  41.422  1.00  0.69           H  
ATOM   1425  HA  HIS A  87      24.281  20.067  39.797  1.00  0.69           H  
ATOM   1426 1HB  HIS A  87      26.944  18.862  38.963  1.00  0.69           H  
ATOM   1427 2HB  HIS A  87      25.779  19.597  37.889  1.00  0.69           H  
ATOM   1428  HD1 HIS A  87      25.385  22.118  38.030  1.00  0.69           H  
ATOM   1429  HD2 HIS A  87      28.624  20.794  40.408  1.00  0.69           H  
ATOM   1430  HE1 HIS A  87      26.679  24.146  38.642  1.00  0.69           H  
ATOM   1431  N   ALA A  88      24.898  16.871  40.098  1.00  0.68           N  
ATOM   1432  CA  ALA A  88      24.308  15.558  39.841  1.00  0.68           C  
ATOM   1433  C   ALA A  88      22.839  15.645  40.207  1.00  0.68           C  
ATOM   1434  O   ALA A  88      22.485  16.222  41.235  1.00  0.68           O  
ATOM   1435  CB  ALA A  88      25.000  14.456  40.636  1.00  0.68           C  
ATOM   1436  H   ALA A  88      25.753  16.964  40.640  1.00  0.68           H  
ATOM   1437  HA  ALA A  88      24.383  15.342  38.780  1.00  0.68           H  
ATOM   1438 1HB  ALA A  88      24.531  13.504  40.414  1.00  0.68           H  
ATOM   1439 2HB  ALA A  88      26.048  14.419  40.355  1.00  0.68           H  
ATOM   1440 3HB  ALA A  88      24.918  14.657  41.698  1.00  0.68           H  
ATOM   1441  N   PHE A  89      21.994  15.034  39.400  1.00  0.68           N  
ATOM   1442  CA  PHE A  89      20.549  15.077  39.567  1.00  0.68           C  
ATOM   1443  C   PHE A  89      20.127  14.648  40.968  1.00  0.68           C  
ATOM   1444  O   PHE A  89      19.307  15.308  41.611  1.00  0.68           O  
ATOM   1445  CB  PHE A  89      19.907  14.206  38.490  1.00  0.68           C  
ATOM   1446  CG  PHE A  89      18.410  14.185  38.425  1.00  0.68           C  
ATOM   1447  CD1 PHE A  89      17.721  15.247  37.857  1.00  0.68           C  
ATOM   1448  CD2 PHE A  89      17.686  13.092  38.866  1.00  0.68           C  
ATOM   1449  CE1 PHE A  89      16.347  15.214  37.744  1.00  0.68           C  
ATOM   1450  CE2 PHE A  89      16.303  13.066  38.746  1.00  0.68           C  
ATOM   1451  CZ  PHE A  89      15.641  14.137  38.183  1.00  0.68           C  
ATOM   1452  H   PHE A  89      22.375  14.523  38.609  1.00  0.68           H  
ATOM   1453  HA  PHE A  89      20.224  16.106  39.408  1.00  0.68           H  
ATOM   1454 1HB  PHE A  89      20.280  14.524  37.517  1.00  0.68           H  
ATOM   1455 2HB  PHE A  89      20.249  13.173  38.625  1.00  0.68           H  
ATOM   1456  HD1 PHE A  89      18.279  16.108  37.492  1.00  0.68           H  
ATOM   1457  HD2 PHE A  89      18.223  12.240  39.301  1.00  0.68           H  
ATOM   1458  HE1 PHE A  89      15.820  16.038  37.299  1.00  0.68           H  
ATOM   1459  HE2 PHE A  89      15.742  12.199  39.094  1.00  0.68           H  
ATOM   1460  HZ  PHE A  89      14.558  14.131  38.084  1.00  0.68           H  
ATOM   1461  N   ASN A  90      20.714  13.566  41.475  1.00  0.69           N  
ATOM   1462  CA  ASN A  90      20.332  13.052  42.785  1.00  0.69           C  
ATOM   1463  C   ASN A  90      20.669  13.989  43.956  1.00  0.69           C  
ATOM   1464  O   ASN A  90      20.162  13.788  45.060  1.00  0.69           O  
ATOM   1465  CB  ASN A  90      20.945  11.685  43.050  1.00  0.69           C  
ATOM   1466  CG  ASN A  90      22.466  11.675  43.164  1.00  0.69           C  
ATOM   1467  OD1 ASN A  90      23.228  11.966  42.217  1.00  0.69           O  
ATOM   1468  ND2 ASN A  90      22.904  11.343  44.360  1.00  0.69           N  
ATOM   1469  H   ASN A  90      21.403  13.077  40.923  1.00  0.69           H  
ATOM   1470  HA  ASN A  90      19.248  12.929  42.787  1.00  0.69           H  
ATOM   1471 1HB  ASN A  90      20.526  11.278  43.971  1.00  0.69           H  
ATOM   1472 2HB  ASN A  90      20.659  11.006  42.243  1.00  0.69           H  
ATOM   1473 1HD2 ASN A  90      23.907  11.299  44.573  1.00  0.69           H  
ATOM   1474 2HD2 ASN A  90      22.254  11.129  45.082  1.00  0.69           H  
ATOM   1475  N   ASN A  91      21.520  15.002  43.737  1.00  0.71           N  
ATOM   1476  CA  ASN A  91      21.869  15.934  44.802  1.00  0.71           C  
ATOM   1477  C   ASN A  91      21.081  17.241  44.692  1.00  0.71           C  
ATOM   1478  O   ASN A  91      21.348  18.198  45.425  1.00  0.71           O  
ATOM   1479  CB  ASN A  91      23.359  16.224  44.816  1.00  0.71           C  
ATOM   1480  CG  ASN A  91      24.177  15.028  45.218  1.00  0.71           C  
ATOM   1481  OD1 ASN A  91      23.770  14.260  46.096  1.00  0.71           O  
ATOM   1482  ND2 ASN A  91      25.327  14.877  44.614  1.00  0.71           N  
ATOM   1483  H   ASN A  91      21.898  15.171  42.806  1.00  0.71           H  
ATOM   1484  HA  ASN A  91      21.602  15.482  45.757  1.00  0.71           H  
ATOM   1485 1HB  ASN A  91      23.666  16.539  43.813  1.00  0.71           H  
ATOM   1486 2HB  ASN A  91      23.567  17.045  45.500  1.00  0.71           H  
ATOM   1487 1HD2 ASN A  91      25.931  14.087  44.841  1.00  0.71           H  
ATOM   1488 2HD2 ASN A  91      25.620  15.526  43.934  1.00  0.71           H  
ATOM   1489  N   LYS A  92      20.111  17.280  43.784  1.00  0.72           N  
ATOM   1490  CA  LYS A  92      19.281  18.459  43.595  1.00  0.72           C  
ATOM   1491  C   LYS A  92      18.051  18.350  44.478  1.00  0.72           C  
ATOM   1492  O   LYS A  92      17.727  17.267  44.957  1.00  0.72           O  
ATOM   1493  CB  LYS A  92      18.868  18.624  42.141  1.00  0.72           C  
ATOM   1494  CG  LYS A  92      20.011  18.684  41.159  1.00  0.72           C  
ATOM   1495  CD  LYS A  92      20.983  19.828  41.437  1.00  0.72           C  
ATOM   1496  CE  LYS A  92      20.362  21.178  41.191  1.00  0.72           C  
ATOM   1497  NZ  LYS A  92      21.346  22.287  41.370  1.00  0.72           N  
ATOM   1498  H   LYS A  92      19.937  16.474  43.184  1.00  0.72           H  
ATOM   1499  HA  LYS A  92      19.843  19.342  43.899  1.00  0.72           H  
ATOM   1500 1HB  LYS A  92      18.231  17.787  41.851  1.00  0.72           H  
ATOM   1501 2HB  LYS A  92      18.277  19.534  42.031  1.00  0.72           H  
ATOM   1502 1HG  LYS A  92      20.555  17.754  41.190  1.00  0.72           H  
ATOM   1503 2HG  LYS A  92      19.592  18.804  40.178  1.00  0.72           H  
ATOM   1504 1HD  LYS A  92      21.332  19.773  42.470  1.00  0.72           H  
ATOM   1505 2HD  LYS A  92      21.849  19.721  40.780  1.00  0.72           H  
ATOM   1506 1HE  LYS A  92      19.963  21.219  40.177  1.00  0.72           H  
ATOM   1507 2HE  LYS A  92      19.549  21.314  41.899  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  92      20.892  23.178  41.207  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  92      21.719  22.265  42.309  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  92      22.100  22.177  40.704  1.00  0.72           H  
ATOM   1511  N   SER A  93      17.366  19.459  44.733  1.00  0.73           N  
ATOM   1512  CA  SER A  93      16.154  19.358  45.537  1.00  0.73           C  
ATOM   1513  C   SER A  93      15.080  18.575  44.805  1.00  0.73           C  
ATOM   1514  O   SER A  93      15.055  18.557  43.572  1.00  0.73           O  
ATOM   1515  CB  SER A  93      15.619  20.744  45.864  1.00  0.73           C  
ATOM   1516  OG  SER A  93      15.147  21.432  44.700  1.00  0.73           O  
ATOM   1517  H   SER A  93      17.666  20.349  44.362  1.00  0.73           H  
ATOM   1518  HA  SER A  93      16.393  18.837  46.465  1.00  0.73           H  
ATOM   1519 1HB  SER A  93      14.811  20.658  46.588  1.00  0.73           H  
ATOM   1520 2HB  SER A  93      16.410  21.326  46.331  1.00  0.73           H  
ATOM   1521  HG  SER A  93      15.073  22.362  44.964  1.00  0.73           H  
ATOM   1522  N   VAL A  94      14.128  18.022  45.568  1.00  0.73           N  
ATOM   1523  CA  VAL A  94      13.001  17.284  44.994  1.00  0.73           C  
ATOM   1524  C   VAL A  94      12.171  18.201  44.089  1.00  0.73           C  
ATOM   1525  O   VAL A  94      11.562  17.756  43.113  1.00  0.73           O  
ATOM   1526  CB  VAL A  94      12.145  16.703  46.156  1.00  0.73           C  
ATOM   1527  CG1 VAL A  94      11.426  17.809  46.910  1.00  0.73           C  
ATOM   1528  CG2 VAL A  94      11.146  15.689  45.638  1.00  0.73           C  
ATOM   1529  H   VAL A  94      14.214  18.084  46.571  1.00  0.73           H  
ATOM   1530  HA  VAL A  94      13.387  16.458  44.404  1.00  0.73           H  
ATOM   1531  HB  VAL A  94      12.817  16.213  46.863  1.00  0.73           H  
ATOM   1532 1HG1 VAL A  94      10.873  17.367  47.737  1.00  0.73           H  
ATOM   1533 2HG1 VAL A  94      12.152  18.517  47.301  1.00  0.73           H  
ATOM   1534 3HG1 VAL A  94      10.733  18.318  46.256  1.00  0.73           H  
ATOM   1535 1HG2 VAL A  94      10.581  15.280  46.474  1.00  0.73           H  
ATOM   1536 2HG2 VAL A  94      10.464  16.159  44.935  1.00  0.73           H  
ATOM   1537 3HG2 VAL A  94      11.671  14.887  45.160  1.00  0.73           H  
ATOM   1538  N   GLY A  95      12.178  19.496  44.409  1.00  0.72           N  
ATOM   1539  CA  GLY A  95      11.498  20.510  43.628  1.00  0.72           C  
ATOM   1540  C   GLY A  95      12.101  20.586  42.234  1.00  0.72           C  
ATOM   1541  O   GLY A  95      11.390  20.452  41.232  1.00  0.72           O  
ATOM   1542  H   GLY A  95      12.697  19.776  45.227  1.00  0.72           H  
ATOM   1543 1HA  GLY A  95      10.437  20.274  43.563  1.00  0.72           H  
ATOM   1544 2HA  GLY A  95      11.591  21.475  44.125  1.00  0.72           H  
ATOM   1545  N   GLN A  96      13.420  20.802  42.161  1.00  0.71           N  
ATOM   1546  CA  GLN A  96      14.052  20.880  40.849  1.00  0.71           C  
ATOM   1547  C   GLN A  96      14.002  19.549  40.116  1.00  0.71           C  
ATOM   1548  O   GLN A  96      13.810  19.522  38.899  1.00  0.71           O  
ATOM   1549  CB  GLN A  96      15.475  21.434  40.929  1.00  0.71           C  
ATOM   1550  CG  GLN A  96      15.500  22.925  41.260  1.00  0.71           C  
ATOM   1551  CD  GLN A  96      16.884  23.530  41.307  1.00  0.71           C  
ATOM   1552  OE1 GLN A  96      17.865  22.927  40.874  1.00  0.71           O  
ATOM   1553  NE2 GLN A  96      16.971  24.751  41.831  1.00  0.71           N  
ATOM   1554  H   GLN A  96      13.978  20.899  43.014  1.00  0.71           H  
ATOM   1555  HA  GLN A  96      13.484  21.592  40.253  1.00  0.71           H  
ATOM   1556 1HB  GLN A  96      16.027  20.896  41.706  1.00  0.71           H  
ATOM   1557 2HB  GLN A  96      15.990  21.272  39.982  1.00  0.71           H  
ATOM   1558 1HG  GLN A  96      14.931  23.451  40.495  1.00  0.71           H  
ATOM   1559 2HG  GLN A  96      15.035  23.065  42.234  1.00  0.71           H  
ATOM   1560 1HE2 GLN A  96      17.856  25.216  41.884  1.00  0.71           H  
ATOM   1561 2HE2 GLN A  96      16.148  25.210  42.166  1.00  0.71           H  
ATOM   1562  N   ARG A  97      14.121  18.424  40.828  1.00  0.70           N  
ATOM   1563  CA  ARG A  97      14.052  17.163  40.104  1.00  0.70           C  
ATOM   1564  C   ARG A  97      12.692  17.048  39.414  1.00  0.70           C  
ATOM   1565  O   ARG A  97      12.598  16.648  38.246  1.00  0.70           O  
ATOM   1566  CB  ARG A  97      14.277  15.959  41.021  1.00  0.70           C  
ATOM   1567  CG  ARG A  97      15.717  15.745  41.501  1.00  0.70           C  
ATOM   1568  CD  ARG A  97      15.941  14.365  42.089  1.00  0.70           C  
ATOM   1569  NE  ARG A  97      15.321  14.117  43.399  1.00  0.70           N  
ATOM   1570  CZ  ARG A  97      15.941  14.355  44.565  1.00  0.70           C  
ATOM   1571  NH1 ARG A  97      17.137  14.855  44.540  1.00  0.70           N  
ATOM   1572  NH2 ARG A  97      15.378  14.072  45.727  1.00  0.70           N  
ATOM   1573  H   ARG A  97      14.287  18.451  41.835  1.00  0.70           H  
ATOM   1574  HA  ARG A  97      14.828  17.160  39.344  1.00  0.70           H  
ATOM   1575 1HB  ARG A  97      13.658  16.077  41.908  1.00  0.70           H  
ATOM   1576 2HB  ARG A  97      13.957  15.054  40.519  1.00  0.70           H  
ATOM   1577 1HG  ARG A  97      16.411  15.881  40.675  1.00  0.70           H  
ATOM   1578 2HG  ARG A  97      15.945  16.478  42.277  1.00  0.70           H  
ATOM   1579 1HD  ARG A  97      15.545  13.630  41.403  1.00  0.70           H  
ATOM   1580 2HD  ARG A  97      17.012  14.209  42.193  1.00  0.70           H  
ATOM   1581  HE  ARG A  97      14.394  13.717  43.433  1.00  0.70           H  
ATOM   1582 1HH1 ARG A  97      17.559  15.078  43.648  1.00  0.70           H  
ATOM   1583 2HH1 ARG A  97      17.638  15.038  45.406  1.00  0.70           H  
ATOM   1584 1HH2 ARG A  97      14.452  13.628  45.783  1.00  0.70           H  
ATOM   1585 2HH2 ARG A  97      15.882  14.251  46.579  1.00  0.70           H  
ATOM   1586  N   ALA A  98      11.629  17.440  40.122  1.00  0.70           N  
ATOM   1587  CA  ALA A  98      10.297  17.397  39.548  1.00  0.70           C  
ATOM   1588  C   ALA A  98      10.170  18.342  38.372  1.00  0.70           C  
ATOM   1589  O   ALA A  98       9.571  17.989  37.360  1.00  0.70           O  
ATOM   1590  CB  ALA A  98       9.267  17.743  40.598  1.00  0.70           C  
ATOM   1591  H   ALA A  98      11.735  17.752  41.090  1.00  0.70           H  
ATOM   1592  HA  ALA A  98      10.118  16.390  39.186  1.00  0.70           H  
ATOM   1593 1HB  ALA A  98       8.273  17.684  40.164  1.00  0.70           H  
ATOM   1594 2HB  ALA A  98       9.349  17.043  41.429  1.00  0.70           H  
ATOM   1595 3HB  ALA A  98       9.451  18.753  40.958  1.00  0.70           H  
ATOM   1596  N   ALA A  99      10.760  19.541  38.473  1.00  0.69           N  
ATOM   1597  CA  ALA A  99      10.674  20.510  37.382  1.00  0.69           C  
ATOM   1598  C   ALA A  99      11.287  19.963  36.108  1.00  0.69           C  
ATOM   1599  O   ALA A  99      10.746  20.137  35.015  1.00  0.69           O  
ATOM   1600  CB  ALA A  99      11.395  21.792  37.753  1.00  0.69           C  
ATOM   1601  H   ALA A  99      11.236  19.797  39.339  1.00  0.69           H  
ATOM   1602  HA  ALA A  99       9.622  20.721  37.199  1.00  0.69           H  
ATOM   1603 1HB  ALA A  99      11.306  22.509  36.940  1.00  0.69           H  
ATOM   1604 2HB  ALA A  99      10.955  22.206  38.660  1.00  0.69           H  
ATOM   1605 3HB  ALA A  99      12.448  21.573  37.928  1.00  0.69           H  
ATOM   1606  N   ILE A 100      12.400  19.260  36.255  1.00  0.69           N  
ATOM   1607  CA  ILE A 100      13.102  18.700  35.115  1.00  0.69           C  
ATOM   1608  C   ILE A 100      12.252  17.667  34.404  1.00  0.69           C  
ATOM   1609  O   ILE A 100      12.191  17.627  33.175  1.00  0.69           O  
ATOM   1610  CB  ILE A 100      14.433  18.091  35.559  1.00  0.69           C  
ATOM   1611  CG1 ILE A 100      15.355  19.204  36.014  1.00  0.69           C  
ATOM   1612  CG2 ILE A 100      15.032  17.337  34.422  1.00  0.69           C  
ATOM   1613  CD1 ILE A 100      16.590  18.749  36.727  1.00  0.69           C  
ATOM   1614  H   ILE A 100      12.797  19.154  37.192  1.00  0.69           H  
ATOM   1615  HA  ILE A 100      13.314  19.495  34.410  1.00  0.69           H  
ATOM   1616  HB  ILE A 100      14.265  17.430  36.404  1.00  0.69           H  
ATOM   1617 1HG1 ILE A 100      15.636  19.759  35.152  1.00  0.69           H  
ATOM   1618 2HG1 ILE A 100      14.803  19.866  36.675  1.00  0.69           H  
ATOM   1619 1HG2 ILE A 100      15.970  16.908  34.729  1.00  0.69           H  
ATOM   1620 2HG2 ILE A 100      14.353  16.548  34.129  1.00  0.69           H  
ATOM   1621 3HG2 ILE A 100      15.191  18.008  33.578  1.00  0.69           H  
ATOM   1622 1HD1 ILE A 100      17.180  19.614  37.004  1.00  0.69           H  
ATOM   1623 2HD1 ILE A 100      16.308  18.211  37.625  1.00  0.69           H  
ATOM   1624 3HD1 ILE A 100      17.175  18.100  36.077  1.00  0.69           H  
ATOM   1625  N   ILE A 101      11.617  16.807  35.178  1.00  0.70           N  
ATOM   1626  CA  ILE A 101      10.789  15.757  34.621  1.00  0.70           C  
ATOM   1627  C   ILE A 101       9.471  16.303  34.044  1.00  0.70           C  
ATOM   1628  O   ILE A 101       9.107  16.024  32.896  1.00  0.70           O  
ATOM   1629  CB  ILE A 101      10.539  14.725  35.714  1.00  0.70           C  
ATOM   1630  CG1 ILE A 101      11.846  14.075  36.102  1.00  0.70           C  
ATOM   1631  CG2 ILE A 101       9.588  13.669  35.214  1.00  0.70           C  
ATOM   1632  CD1 ILE A 101      11.716  13.338  37.348  1.00  0.70           C  
ATOM   1633  H   ILE A 101      11.729  16.881  36.194  1.00  0.70           H  
ATOM   1634  HA  ILE A 101      11.334  15.280  33.817  1.00  0.70           H  
ATOM   1635  HB  ILE A 101      10.142  15.217  36.593  1.00  0.70           H  
ATOM   1636 1HG1 ILE A 101      12.150  13.385  35.322  1.00  0.70           H  
ATOM   1637 2HG1 ILE A 101      12.623  14.838  36.220  1.00  0.70           H  
ATOM   1638 1HG2 ILE A 101       9.421  12.933  35.993  1.00  0.70           H  
ATOM   1639 2HG2 ILE A 101       8.644  14.132  34.942  1.00  0.70           H  
ATOM   1640 3HG2 ILE A 101      10.012  13.176  34.339  1.00  0.70           H  
ATOM   1641 1HD1 ILE A 101      12.659  12.870  37.615  1.00  0.70           H  
ATOM   1642 2HD1 ILE A 101      11.428  14.045  38.095  1.00  0.70           H  
ATOM   1643 3HD1 ILE A 101      10.956  12.593  37.248  1.00  0.70           H  
ATOM   1644  N   ALA A 102       8.787  17.144  34.821  1.00  0.70           N  
ATOM   1645  CA  ALA A 102       7.516  17.763  34.441  1.00  0.70           C  
ATOM   1646  C   ALA A 102       7.661  18.604  33.181  1.00  0.70           C  
ATOM   1647  O   ALA A 102       6.721  18.719  32.390  1.00  0.70           O  
ATOM   1648  CB  ALA A 102       6.992  18.618  35.575  1.00  0.70           C  
ATOM   1649  H   ALA A 102       9.156  17.365  35.739  1.00  0.70           H  
ATOM   1650  HA  ALA A 102       6.802  16.969  34.233  1.00  0.70           H  
ATOM   1651 1HB  ALA A 102       6.036  19.052  35.293  1.00  0.70           H  
ATOM   1652 2HB  ALA A 102       6.868  18.003  36.467  1.00  0.70           H  
ATOM   1653 3HB  ALA A 102       7.710  19.413  35.783  1.00  0.70           H  
ATOM   1654  N   ALA A 103       8.857  19.147  32.962  1.00  0.70           N  
ATOM   1655  CA  ALA A 103       9.149  19.979  31.813  1.00  0.70           C  
ATOM   1656  C   ALA A 103       8.827  19.299  30.503  1.00  0.70           C  
ATOM   1657  O   ALA A 103       8.527  19.982  29.522  1.00  0.70           O  
ATOM   1658  CB  ALA A 103      10.606  20.332  31.800  1.00  0.70           C  
ATOM   1659  H   ALA A 103       9.594  19.044  33.660  1.00  0.70           H  
ATOM   1660  HA  ALA A 103       8.557  20.886  31.897  1.00  0.70           H  
ATOM   1661 1HB  ALA A 103      10.821  20.976  30.952  1.00  0.70           H  
ATOM   1662 2HB  ALA A 103      10.851  20.833  32.714  1.00  0.70           H  
ATOM   1663 3HB  ALA A 103      11.187  19.433  31.724  1.00  0.70           H  
ATOM   1664  N   GLY A 104       8.942  17.974  30.444  1.00  0.71           N  
ATOM   1665  CA  GLY A 104       8.652  17.266  29.207  1.00  0.71           C  
ATOM   1666  C   GLY A 104       7.223  17.591  28.761  1.00  0.71           C  
ATOM   1667  O   GLY A 104       7.020  18.328  27.790  1.00  0.71           O  
ATOM   1668  H   GLY A 104       9.171  17.435  31.285  1.00  0.71           H  
ATOM   1669 1HA  GLY A 104       9.346  17.609  28.446  1.00  0.71           H  
ATOM   1670 2HA  GLY A 104       8.816  16.200  29.321  1.00  0.71           H  
ATOM   1671  N   PRO A 105       6.206  17.057  29.446  1.00  0.71           N  
ATOM   1672  CA  PRO A 105       4.806  17.360  29.239  1.00  0.71           C  
ATOM   1673  C   PRO A 105       4.495  18.853  29.198  1.00  0.71           C  
ATOM   1674  O   PRO A 105       3.658  19.281  28.405  1.00  0.71           O  
ATOM   1675  CB  PRO A 105       4.167  16.694  30.433  1.00  0.71           C  
ATOM   1676  CG  PRO A 105       5.080  15.512  30.730  1.00  0.71           C  
ATOM   1677  CD  PRO A 105       6.455  16.040  30.495  1.00  0.71           C  
ATOM   1678  HA  PRO A 105       4.474  16.876  28.316  1.00  0.71           H  
ATOM   1679 1HB  PRO A 105       4.116  17.409  31.269  1.00  0.71           H  
ATOM   1680 2HB  PRO A 105       3.139  16.406  30.194  1.00  0.71           H  
ATOM   1681 1HG  PRO A 105       4.954  15.139  31.742  1.00  0.71           H  
ATOM   1682 2HG  PRO A 105       4.831  14.679  30.063  1.00  0.71           H  
ATOM   1683 1HD  PRO A 105       6.836  16.495  31.404  1.00  0.71           H  
ATOM   1684 2HD  PRO A 105       7.093  15.225  30.165  1.00  0.71           H  
ATOM   1685  N   VAL A 106       5.185  19.682  29.986  1.00  0.71           N  
ATOM   1686  CA  VAL A 106       4.862  21.101  29.902  1.00  0.71           C  
ATOM   1687  C   VAL A 106       5.191  21.634  28.520  1.00  0.71           C  
ATOM   1688  O   VAL A 106       4.374  22.331  27.911  1.00  0.71           O  
ATOM   1689  CB  VAL A 106       5.597  21.918  30.960  1.00  0.71           C  
ATOM   1690  CG1 VAL A 106       5.401  23.395  30.692  1.00  0.71           C  
ATOM   1691  CG2 VAL A 106       5.052  21.567  32.346  1.00  0.71           C  
ATOM   1692  H   VAL A 106       5.880  19.349  30.661  1.00  0.71           H  
ATOM   1693  HA  VAL A 106       3.796  21.223  30.073  1.00  0.71           H  
ATOM   1694  HB  VAL A 106       6.654  21.700  30.904  1.00  0.71           H  
ATOM   1695 1HG1 VAL A 106       5.934  23.974  31.443  1.00  0.71           H  
ATOM   1696 2HG1 VAL A 106       5.789  23.633  29.706  1.00  0.71           H  
ATOM   1697 3HG1 VAL A 106       4.339  23.638  30.733  1.00  0.71           H  
ATOM   1698 1HG2 VAL A 106       5.580  22.144  33.101  1.00  0.71           H  
ATOM   1699 2HG2 VAL A 106       3.990  21.802  32.385  1.00  0.71           H  
ATOM   1700 3HG2 VAL A 106       5.187  20.517  32.539  1.00  0.71           H  
ATOM   1701  N   ALA A 107       6.374  21.286  28.005  1.00  0.71           N  
ATOM   1702  CA  ALA A 107       6.777  21.726  26.684  1.00  0.71           C  
ATOM   1703  C   ALA A 107       5.791  21.230  25.640  1.00  0.71           C  
ATOM   1704  O   ALA A 107       5.461  21.951  24.693  1.00  0.71           O  
ATOM   1705  CB  ALA A 107       8.176  21.226  26.378  1.00  0.71           C  
ATOM   1706  H   ALA A 107       7.017  20.705  28.549  1.00  0.71           H  
ATOM   1707  HA  ALA A 107       6.777  22.810  26.666  1.00  0.71           H  
ATOM   1708 1HB  ALA A 107       8.491  21.568  25.398  1.00  0.71           H  
ATOM   1709 2HB  ALA A 107       8.855  21.605  27.134  1.00  0.71           H  
ATOM   1710 3HB  ALA A 107       8.187  20.134  26.396  1.00  0.71           H  
ATOM   1711  N   ASN A 108       5.277  20.012  25.834  1.00  0.71           N  
ATOM   1712  CA  ASN A 108       4.314  19.442  24.898  1.00  0.71           C  
ATOM   1713  C   ASN A 108       3.012  20.246  24.872  1.00  0.71           C  
ATOM   1714  O   ASN A 108       2.437  20.480  23.798  1.00  0.71           O  
ATOM   1715  CB  ASN A 108       3.995  18.021  25.282  1.00  0.71           C  
ATOM   1716  CG  ASN A 108       5.084  17.117  25.070  1.00  0.71           C  
ATOM   1717  OD1 ASN A 108       6.025  17.365  24.308  1.00  0.71           O  
ATOM   1718  ND2 ASN A 108       4.995  16.031  25.768  1.00  0.71           N  
ATOM   1719  H   ASN A 108       5.608  19.459  26.630  1.00  0.71           H  
ATOM   1720  HA  ASN A 108       4.743  19.461  23.896  1.00  0.71           H  
ATOM   1721 1HB  ASN A 108       3.719  17.986  26.322  1.00  0.71           H  
ATOM   1722 2HB  ASN A 108       3.136  17.666  24.729  1.00  0.71           H  
ATOM   1723 1HD2 ASN A 108       5.725  15.349  25.758  1.00  0.71           H  
ATOM   1724 2HD2 ASN A 108       4.207  15.894  26.360  1.00  0.71           H  
ATOM   1725  N   PHE A 109       2.561  20.714  26.039  1.00  0.70           N  
ATOM   1726  CA  PHE A 109       1.317  21.476  26.072  1.00  0.70           C  
ATOM   1727  C   PHE A 109       1.554  22.859  25.468  1.00  0.70           C  
ATOM   1728  O   PHE A 109       0.688  23.404  24.777  1.00  0.70           O  
ATOM   1729  CB  PHE A 109       0.771  21.607  27.494  1.00  0.70           C  
ATOM   1730  CG  PHE A 109       0.243  20.313  28.096  1.00  0.70           C  
ATOM   1731  CD1 PHE A 109       0.876  19.782  29.193  1.00  0.70           C  
ATOM   1732  CD2 PHE A 109      -0.853  19.625  27.570  1.00  0.70           C  
ATOM   1733  CE1 PHE A 109       0.465  18.627  29.770  1.00  0.70           C  
ATOM   1734  CE2 PHE A 109      -1.268  18.440  28.164  1.00  0.70           C  
ATOM   1735  CZ  PHE A 109      -0.596  17.954  29.272  1.00  0.70           C  
ATOM   1736  H   PHE A 109       3.062  20.491  26.903  1.00  0.70           H  
ATOM   1737  HA  PHE A 109       0.575  20.956  25.468  1.00  0.70           H  
ATOM   1738 1HB  PHE A 109       1.572  21.977  28.142  1.00  0.70           H  
ATOM   1739 2HB  PHE A 109      -0.028  22.345  27.510  1.00  0.70           H  
ATOM   1740  HD1 PHE A 109       1.730  20.311  29.602  1.00  0.70           H  
ATOM   1741  HD2 PHE A 109      -1.371  20.019  26.699  1.00  0.70           H  
ATOM   1742  HE1 PHE A 109       0.993  18.249  30.625  1.00  0.70           H  
ATOM   1743  HE2 PHE A 109      -2.113  17.893  27.768  1.00  0.70           H  
ATOM   1744  HZ  PHE A 109      -0.900  17.038  29.753  1.00  0.70           H  
ATOM   1745  N   ILE A 110       2.758  23.407  25.662  1.00  0.69           N  
ATOM   1746  CA  ILE A 110       3.083  24.698  25.068  1.00  0.69           C  
ATOM   1747  C   ILE A 110       3.037  24.556  23.553  1.00  0.69           C  
ATOM   1748  O   ILE A 110       2.439  25.388  22.860  1.00  0.69           O  
ATOM   1749  CB  ILE A 110       4.457  25.205  25.523  1.00  0.69           C  
ATOM   1750  CG1 ILE A 110       4.415  25.550  27.014  1.00  0.69           C  
ATOM   1751  CG2 ILE A 110       4.867  26.410  24.690  1.00  0.69           C  
ATOM   1752  CD1 ILE A 110       5.773  25.778  27.622  1.00  0.69           C  
ATOM   1753  H   ILE A 110       3.441  22.934  26.256  1.00  0.69           H  
ATOM   1754  HA  ILE A 110       2.330  25.425  25.369  1.00  0.69           H  
ATOM   1755  HB  ILE A 110       5.190  24.413  25.394  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 110       3.823  26.453  27.147  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 110       3.929  24.739  27.550  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 110       5.848  26.755  25.010  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 110       4.908  26.126  23.638  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 110       4.139  27.209  24.823  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 110       5.660  26.019  28.678  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 110       6.371  24.882  27.522  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 110       6.266  26.602  27.114  1.00  0.69           H  
ATOM   1764  N   PHE A 111       3.645  23.476  23.047  1.00  0.68           N  
ATOM   1765  CA  PHE A 111       3.605  23.158  21.630  1.00  0.68           C  
ATOM   1766  C   PHE A 111       2.186  23.054  21.136  1.00  0.68           C  
ATOM   1767  O   PHE A 111       1.857  23.630  20.105  1.00  0.68           O  
ATOM   1768  CB  PHE A 111       4.317  21.851  21.298  1.00  0.68           C  
ATOM   1769  CG  PHE A 111       4.054  21.404  19.864  1.00  0.68           C  
ATOM   1770  CD1 PHE A 111       4.778  21.889  18.788  1.00  0.68           C  
ATOM   1771  CD2 PHE A 111       3.022  20.508  19.607  1.00  0.68           C  
ATOM   1772  CE1 PHE A 111       4.477  21.475  17.493  1.00  0.68           C  
ATOM   1773  CE2 PHE A 111       2.718  20.104  18.331  1.00  0.68           C  
ATOM   1774  CZ  PHE A 111       3.444  20.582  17.269  1.00  0.68           C  
ATOM   1775  H   PHE A 111       4.147  22.849  23.675  1.00  0.68           H  
ATOM   1776  HA  PHE A 111       4.098  23.964  21.087  1.00  0.68           H  
ATOM   1777 1HB  PHE A 111       5.379  22.000  21.414  1.00  0.68           H  
ATOM   1778 2HB  PHE A 111       4.012  21.064  21.973  1.00  0.68           H  
ATOM   1779  HD1 PHE A 111       5.586  22.600  18.965  1.00  0.68           H  
ATOM   1780  HD2 PHE A 111       2.440  20.132  20.442  1.00  0.68           H  
ATOM   1781  HE1 PHE A 111       5.054  21.861  16.653  1.00  0.68           H  
ATOM   1782  HE2 PHE A 111       1.901  19.410  18.168  1.00  0.68           H  
ATOM   1783  HZ  PHE A 111       3.205  20.262  16.254  1.00  0.68           H  
ATOM   1784  N   ALA A 112       1.346  22.290  21.837  1.00  0.68           N  
ATOM   1785  CA  ALA A 112      -0.018  22.096  21.382  1.00  0.68           C  
ATOM   1786  C   ALA A 112      -0.757  23.409  21.247  1.00  0.68           C  
ATOM   1787  O   ALA A 112      -1.430  23.648  20.242  1.00  0.68           O  
ATOM   1788  CB  ALA A 112      -0.769  21.222  22.357  1.00  0.68           C  
ATOM   1789  H   ALA A 112       1.669  21.823  22.683  1.00  0.68           H  
ATOM   1790  HA  ALA A 112       0.021  21.620  20.406  1.00  0.68           H  
ATOM   1791 1HB  ALA A 112      -1.784  21.064  21.990  1.00  0.68           H  
ATOM   1792 2HB  ALA A 112      -0.272  20.278  22.459  1.00  0.68           H  
ATOM   1793 3HB  ALA A 112      -0.807  21.711  23.329  1.00  0.68           H  
ATOM   1794  N   ILE A 113      -0.574  24.308  22.212  1.00  0.67           N  
ATOM   1795  CA  ILE A 113      -1.250  25.588  22.131  1.00  0.67           C  
ATOM   1796  C   ILE A 113      -0.709  26.386  20.953  1.00  0.67           C  
ATOM   1797  O   ILE A 113      -1.487  26.941  20.177  1.00  0.67           O  
ATOM   1798  CB  ILE A 113      -1.157  26.365  23.452  1.00  0.67           C  
ATOM   1799  CG1 ILE A 113      -1.969  25.607  24.515  1.00  0.67           C  
ATOM   1800  CG2 ILE A 113      -1.723  27.791  23.264  1.00  0.67           C  
ATOM   1801  CD1 ILE A 113      -1.761  26.079  25.917  1.00  0.67           C  
ATOM   1802  H   ILE A 113       0.001  24.081  23.027  1.00  0.67           H  
ATOM   1803  HA  ILE A 113      -2.308  25.400  21.951  1.00  0.67           H  
ATOM   1804  HB  ILE A 113      -0.115  26.404  23.782  1.00  0.67           H  
ATOM   1805 1HG1 ILE A 113      -3.027  25.708  24.273  1.00  0.67           H  
ATOM   1806 2HG1 ILE A 113      -1.704  24.550  24.462  1.00  0.67           H  
ATOM   1807 1HG2 ILE A 113      -1.667  28.336  24.205  1.00  0.67           H  
ATOM   1808 2HG2 ILE A 113      -1.143  28.316  22.506  1.00  0.67           H  
ATOM   1809 3HG2 ILE A 113      -2.763  27.729  22.947  1.00  0.67           H  
ATOM   1810 1HD1 ILE A 113      -2.380  25.485  26.591  1.00  0.67           H  
ATOM   1811 2HD1 ILE A 113      -0.709  25.959  26.183  1.00  0.67           H  
ATOM   1812 3HD1 ILE A 113      -2.044  27.128  25.994  1.00  0.67           H  
ATOM   1813  N   PHE A 114       0.620  26.432  20.791  1.00  0.66           N  
ATOM   1814  CA  PHE A 114       1.200  27.138  19.652  1.00  0.66           C  
ATOM   1815  C   PHE A 114       0.693  26.585  18.330  1.00  0.66           C  
ATOM   1816  O   PHE A 114       0.338  27.338  17.422  1.00  0.66           O  
ATOM   1817  CB  PHE A 114       2.719  27.079  19.602  1.00  0.66           C  
ATOM   1818  CG  PHE A 114       3.188  27.730  18.313  1.00  0.66           C  
ATOM   1819  CD1 PHE A 114       3.268  29.114  18.194  1.00  0.66           C  
ATOM   1820  CD2 PHE A 114       3.499  26.953  17.202  1.00  0.66           C  
ATOM   1821  CE1 PHE A 114       3.655  29.700  16.999  1.00  0.66           C  
ATOM   1822  CE2 PHE A 114       3.881  27.537  16.012  1.00  0.66           C  
ATOM   1823  CZ  PHE A 114       3.959  28.912  15.909  1.00  0.66           C  
ATOM   1824  H   PHE A 114       1.234  25.964  21.461  1.00  0.66           H  
ATOM   1825  HA  PHE A 114       0.906  28.184  19.720  1.00  0.66           H  
ATOM   1826 1HB  PHE A 114       3.152  27.604  20.451  1.00  0.66           H  
ATOM   1827 2HB  PHE A 114       3.061  26.042  19.624  1.00  0.66           H  
ATOM   1828  HD1 PHE A 114       3.017  29.739  19.052  1.00  0.66           H  
ATOM   1829  HD2 PHE A 114       3.429  25.866  17.279  1.00  0.66           H  
ATOM   1830  HE1 PHE A 114       3.714  30.786  16.921  1.00  0.66           H  
ATOM   1831  HE2 PHE A 114       4.118  26.912  15.152  1.00  0.66           H  
ATOM   1832  HZ  PHE A 114       4.259  29.373  14.969  1.00  0.66           H  
ATOM   1833  N   ALA A 115       0.729  25.270  18.184  1.00  0.66           N  
ATOM   1834  CA  ALA A 115       0.299  24.647  16.957  1.00  0.66           C  
ATOM   1835  C   ALA A 115      -1.154  24.994  16.673  1.00  0.66           C  
ATOM   1836  O   ALA A 115      -1.477  25.388  15.554  1.00  0.66           O  
ATOM   1837  CB  ALA A 115       0.482  23.157  17.087  1.00  0.66           C  
ATOM   1838  H   ALA A 115       1.044  24.687  18.951  1.00  0.66           H  
ATOM   1839  HA  ALA A 115       0.904  25.026  16.134  1.00  0.66           H  
ATOM   1840 1HB  ALA A 115       0.156  22.644  16.200  1.00  0.66           H  
ATOM   1841 2HB  ALA A 115       1.529  22.935  17.280  1.00  0.66           H  
ATOM   1842 3HB  ALA A 115      -0.105  22.844  17.928  1.00  0.66           H  
ATOM   1843  N   TYR A 116      -2.017  24.966  17.696  1.00  0.67           N  
ATOM   1844  CA  TYR A 116      -3.407  25.343  17.476  1.00  0.67           C  
ATOM   1845  C   TYR A 116      -3.510  26.817  17.101  1.00  0.67           C  
ATOM   1846  O   TYR A 116      -4.275  27.181  16.205  1.00  0.67           O  
ATOM   1847  CB  TYR A 116      -4.274  25.048  18.694  1.00  0.67           C  
ATOM   1848  CG  TYR A 116      -4.605  23.630  18.897  1.00  0.67           C  
ATOM   1849  CD1 TYR A 116      -4.430  23.042  20.138  1.00  0.67           C  
ATOM   1850  CD2 TYR A 116      -5.071  22.900  17.843  1.00  0.67           C  
ATOM   1851  CE1 TYR A 116      -4.724  21.712  20.312  1.00  0.67           C  
ATOM   1852  CE2 TYR A 116      -5.357  21.588  18.020  1.00  0.67           C  
ATOM   1853  CZ  TYR A 116      -5.186  20.998  19.221  1.00  0.67           C  
ATOM   1854  OH  TYR A 116      -5.438  19.690  19.312  1.00  0.67           O  
ATOM   1855  H   TYR A 116      -1.722  24.646  18.620  1.00  0.67           H  
ATOM   1856  HA  TYR A 116      -3.791  24.763  16.639  1.00  0.67           H  
ATOM   1857 1HB  TYR A 116      -3.752  25.384  19.584  1.00  0.67           H  
ATOM   1858 2HB  TYR A 116      -5.195  25.602  18.612  1.00  0.67           H  
ATOM   1859  HD1 TYR A 116      -4.049  23.635  20.962  1.00  0.67           H  
ATOM   1860  HD2 TYR A 116      -5.204  23.367  16.867  1.00  0.67           H  
ATOM   1861  HE1 TYR A 116      -4.576  21.235  21.282  1.00  0.67           H  
ATOM   1862  HE2 TYR A 116      -5.716  20.990  17.201  1.00  0.67           H  
ATOM   1863  HH  TYR A 116      -5.438  19.307  18.421  1.00  0.67           H  
ATOM   1864  N   TRP A 117      -2.698  27.663  17.738  1.00  0.67           N  
ATOM   1865  CA  TRP A 117      -2.699  29.091  17.454  1.00  0.67           C  
ATOM   1866  C   TRP A 117      -2.416  29.292  15.995  1.00  0.67           C  
ATOM   1867  O   TRP A 117      -3.153  29.993  15.304  1.00  0.67           O  
ATOM   1868  CB  TRP A 117      -1.608  29.791  18.285  1.00  0.67           C  
ATOM   1869  CG  TRP A 117      -1.369  31.218  17.991  1.00  0.67           C  
ATOM   1870  CD1 TRP A 117      -2.002  32.240  18.533  1.00  0.67           C  
ATOM   1871  CD2 TRP A 117      -0.391  31.788  17.083  1.00  0.67           C  
ATOM   1872  NE1 TRP A 117      -1.514  33.427  18.051  1.00  0.67           N  
ATOM   1873  CE2 TRP A 117      -0.532  33.167  17.159  1.00  0.67           C  
ATOM   1874  CE3 TRP A 117       0.575  31.243  16.232  1.00  0.67           C  
ATOM   1875  CZ2 TRP A 117       0.252  34.032  16.412  1.00  0.67           C  
ATOM   1876  CZ3 TRP A 117       1.361  32.098  15.476  1.00  0.67           C  
ATOM   1877  CH2 TRP A 117       1.205  33.460  15.561  1.00  0.67           C  
ATOM   1878  H   TRP A 117      -2.085  27.315  18.473  1.00  0.67           H  
ATOM   1879  HA  TRP A 117      -3.677  29.509  17.692  1.00  0.67           H  
ATOM   1880 1HB  TRP A 117      -1.863  29.706  19.344  1.00  0.67           H  
ATOM   1881 2HB  TRP A 117      -0.680  29.296  18.153  1.00  0.67           H  
ATOM   1882  HD1 TRP A 117      -2.775  32.133  19.248  1.00  0.67           H  
ATOM   1883  HE1 TRP A 117      -1.841  34.345  18.327  1.00  0.67           H  
ATOM   1884  HE3 TRP A 117       0.710  30.166  16.166  1.00  0.67           H  
ATOM   1885  HZ2 TRP A 117       0.140  35.114  16.471  1.00  0.67           H  
ATOM   1886  HZ3 TRP A 117       2.106  31.657  14.816  1.00  0.67           H  
ATOM   1887  HH2 TRP A 117       1.840  34.105  14.954  1.00  0.67           H  
ATOM   1888  N   LEU A 118      -1.381  28.621  15.509  1.00  0.68           N  
ATOM   1889  CA  LEU A 118      -0.975  28.753  14.132  1.00  0.68           C  
ATOM   1890  C   LEU A 118      -2.087  28.311  13.192  1.00  0.68           C  
ATOM   1891  O   LEU A 118      -2.342  28.971  12.186  1.00  0.68           O  
ATOM   1892  CB  LEU A 118       0.324  27.994  13.904  1.00  0.68           C  
ATOM   1893  CG  LEU A 118       0.878  28.098  12.519  1.00  0.68           C  
ATOM   1894  CD1 LEU A 118       1.107  29.571  12.199  1.00  0.68           C  
ATOM   1895  CD2 LEU A 118       2.192  27.337  12.435  1.00  0.68           C  
ATOM   1896  H   LEU A 118      -0.833  28.033  16.138  1.00  0.68           H  
ATOM   1897  HA  LEU A 118      -0.775  29.804  13.942  1.00  0.68           H  
ATOM   1898 1HB  LEU A 118       1.072  28.362  14.605  1.00  0.68           H  
ATOM   1899 2HB  LEU A 118       0.142  26.958  14.132  1.00  0.68           H  
ATOM   1900  HG  LEU A 118       0.169  27.687  11.817  1.00  0.68           H  
ATOM   1901 1HD1 LEU A 118       1.505  29.666  11.188  1.00  0.68           H  
ATOM   1902 2HD1 LEU A 118       0.161  30.109  12.265  1.00  0.68           H  
ATOM   1903 3HD1 LEU A 118       1.814  29.992  12.910  1.00  0.68           H  
ATOM   1904 1HD2 LEU A 118       2.597  27.420  11.427  1.00  0.68           H  
ATOM   1905 2HD2 LEU A 118       2.896  27.763  13.143  1.00  0.68           H  
ATOM   1906 3HD2 LEU A 118       2.033  26.293  12.672  1.00  0.68           H  
ATOM   1907  N   VAL A 119      -2.794  27.233  13.521  1.00  0.69           N  
ATOM   1908  CA  VAL A 119      -3.882  26.790  12.654  1.00  0.69           C  
ATOM   1909  C   VAL A 119      -4.925  27.885  12.519  1.00  0.69           C  
ATOM   1910  O   VAL A 119      -5.390  28.189  11.414  1.00  0.69           O  
ATOM   1911  CB  VAL A 119      -4.601  25.573  13.257  1.00  0.69           C  
ATOM   1912  CG1 VAL A 119      -5.862  25.239  12.457  1.00  0.69           C  
ATOM   1913  CG2 VAL A 119      -3.709  24.454  13.285  1.00  0.69           C  
ATOM   1914  H   VAL A 119      -2.547  26.699  14.357  1.00  0.69           H  
ATOM   1915  HA  VAL A 119      -3.479  26.543  11.673  1.00  0.69           H  
ATOM   1916  HB  VAL A 119      -4.910  25.814  14.268  1.00  0.69           H  
ATOM   1917 1HG1 VAL A 119      -6.366  24.386  12.910  1.00  0.69           H  
ATOM   1918 2HG1 VAL A 119      -6.531  26.100  12.462  1.00  0.69           H  
ATOM   1919 3HG1 VAL A 119      -5.591  24.991  11.427  1.00  0.69           H  
ATOM   1920 1HG2 VAL A 119      -4.226  23.634  13.741  1.00  0.69           H  
ATOM   1921 2HG2 VAL A 119      -3.417  24.212  12.265  1.00  0.69           H  
ATOM   1922 3HG2 VAL A 119      -2.851  24.692  13.856  1.00  0.69           H  
ATOM   1923  N   PHE A 120      -5.274  28.489  13.651  1.00  0.72           N  
ATOM   1924  CA  PHE A 120      -6.271  29.540  13.687  1.00  0.72           C  
ATOM   1925  C   PHE A 120      -5.819  30.784  12.911  1.00  0.72           C  
ATOM   1926  O   PHE A 120      -6.630  31.394  12.206  1.00  0.72           O  
ATOM   1927  CB  PHE A 120      -6.621  29.852  15.138  1.00  0.72           C  
ATOM   1928  CG  PHE A 120      -7.430  28.758  15.779  1.00  0.72           C  
ATOM   1929  CD1 PHE A 120      -7.009  28.142  16.947  1.00  0.72           C  
ATOM   1930  CD2 PHE A 120      -8.598  28.313  15.186  1.00  0.72           C  
ATOM   1931  CE1 PHE A 120      -7.744  27.113  17.506  1.00  0.72           C  
ATOM   1932  CE2 PHE A 120      -9.334  27.294  15.744  1.00  0.72           C  
ATOM   1933  CZ  PHE A 120      -8.904  26.693  16.909  1.00  0.72           C  
ATOM   1934  H   PHE A 120      -4.835  28.184  14.523  1.00  0.72           H  
ATOM   1935  HA  PHE A 120      -7.174  29.160  13.208  1.00  0.72           H  
ATOM   1936 1HB  PHE A 120      -5.703  29.968  15.711  1.00  0.72           H  
ATOM   1937 2HB  PHE A 120      -7.166  30.775  15.206  1.00  0.72           H  
ATOM   1938  HD1 PHE A 120      -6.085  28.478  17.423  1.00  0.72           H  
ATOM   1939  HD2 PHE A 120      -8.931  28.779  14.261  1.00  0.72           H  
ATOM   1940  HE1 PHE A 120      -7.416  26.638  18.415  1.00  0.72           H  
ATOM   1941  HE2 PHE A 120     -10.256  26.960  15.266  1.00  0.72           H  
ATOM   1942  HZ  PHE A 120      -9.483  25.889  17.355  1.00  0.72           H  
ATOM   1943  N   ILE A 121      -4.519  31.114  12.984  1.00  0.75           N  
ATOM   1944  CA  ILE A 121      -3.938  32.245  12.249  1.00  0.75           C  
ATOM   1945  C   ILE A 121      -3.958  32.020  10.744  1.00  0.75           C  
ATOM   1946  O   ILE A 121      -4.256  32.938   9.974  1.00  0.75           O  
ATOM   1947  CB  ILE A 121      -2.469  32.487  12.643  1.00  0.75           C  
ATOM   1948  CG1 ILE A 121      -2.346  32.898  14.054  1.00  0.75           C  
ATOM   1949  CG2 ILE A 121      -1.830  33.512  11.742  1.00  0.75           C  
ATOM   1950  CD1 ILE A 121      -3.024  34.137  14.377  1.00  0.75           C  
ATOM   1951  H   ILE A 121      -3.916  30.571  13.604  1.00  0.75           H  
ATOM   1952  HA  ILE A 121      -4.520  33.138  12.474  1.00  0.75           H  
ATOM   1953  HB  ILE A 121      -1.928  31.551  12.542  1.00  0.75           H  
ATOM   1954 1HG1 ILE A 121      -2.755  32.152  14.676  1.00  0.75           H  
ATOM   1955 2HG1 ILE A 121      -1.307  33.003  14.278  1.00  0.75           H  
ATOM   1956 1HG2 ILE A 121      -0.786  33.639  12.025  1.00  0.75           H  
ATOM   1957 2HG2 ILE A 121      -1.888  33.172  10.709  1.00  0.75           H  
ATOM   1958 3HG2 ILE A 121      -2.355  34.463  11.843  1.00  0.75           H  
ATOM   1959 1HD1 ILE A 121      -2.865  34.323  15.394  1.00  0.75           H  
ATOM   1960 2HD1 ILE A 121      -2.622  34.952  13.784  1.00  0.75           H  
ATOM   1961 3HD1 ILE A 121      -4.083  34.033  14.182  1.00  0.75           H  
ATOM   1962  N   ILE A 122      -3.613  30.800  10.326  1.00  0.79           N  
ATOM   1963  CA  ILE A 122      -3.597  30.424   8.916  1.00  0.79           C  
ATOM   1964  C   ILE A 122      -4.991  30.474   8.318  1.00  0.79           C  
ATOM   1965  O   ILE A 122      -5.198  31.017   7.230  1.00  0.79           O  
ATOM   1966  CB  ILE A 122      -3.043  28.999   8.732  1.00  0.79           C  
ATOM   1967  CG1 ILE A 122      -1.548  28.932   9.089  1.00  0.79           C  
ATOM   1968  CG2 ILE A 122      -3.272  28.534   7.302  1.00  0.79           C  
ATOM   1969  CD1 ILE A 122      -1.035  27.501   9.230  1.00  0.79           C  
ATOM   1970  H   ILE A 122      -3.346  30.101  11.021  1.00  0.79           H  
ATOM   1971  HA  ILE A 122      -2.961  31.125   8.377  1.00  0.79           H  
ATOM   1972  HB  ILE A 122      -3.568  28.326   9.416  1.00  0.79           H  
ATOM   1973 1HG1 ILE A 122      -0.979  29.425   8.303  1.00  0.79           H  
ATOM   1974 2HG1 ILE A 122      -1.376  29.464  10.019  1.00  0.79           H  
ATOM   1975 1HG2 ILE A 122      -2.900  27.521   7.187  1.00  0.79           H  
ATOM   1976 2HG2 ILE A 122      -4.340  28.552   7.079  1.00  0.79           H  
ATOM   1977 3HG2 ILE A 122      -2.747  29.194   6.614  1.00  0.79           H  
ATOM   1978 1HD1 ILE A 122       0.026  27.521   9.472  1.00  0.79           H  
ATOM   1979 2HD1 ILE A 122      -1.583  27.001  10.030  1.00  0.79           H  
ATOM   1980 3HD1 ILE A 122      -1.183  26.964   8.296  1.00  0.79           H  
ATOM   1981  N   GLY A 123      -5.941  29.906   9.052  1.00  0.83           N  
ATOM   1982  CA  GLY A 123      -7.327  29.819   8.652  1.00  0.83           C  
ATOM   1983  C   GLY A 123      -7.599  28.393   8.235  1.00  0.83           C  
ATOM   1984  O   GLY A 123      -6.910  27.852   7.367  1.00  0.83           O  
ATOM   1985  H   GLY A 123      -5.687  29.473   9.940  1.00  0.83           H  
ATOM   1986 1HA  GLY A 123      -7.954  30.090   9.491  1.00  0.83           H  
ATOM   1987 2HA  GLY A 123      -7.533  30.505   7.833  1.00  0.83           H  
ATOM   1988  N   VAL A 124      -8.600  27.770   8.838  1.00  0.86           N  
ATOM   1989  CA  VAL A 124      -8.835  26.373   8.531  1.00  0.86           C  
ATOM   1990  C   VAL A 124     -10.232  26.117   7.955  1.00  0.86           C  
ATOM   1991  O   VAL A 124     -11.215  26.656   8.468  1.00  0.86           O  
ATOM   1992  CB  VAL A 124      -8.656  25.571   9.838  1.00  0.86           C  
ATOM   1993  CG1 VAL A 124      -9.632  26.094  10.885  1.00  0.86           C  
ATOM   1994  CG2 VAL A 124      -8.842  24.056   9.598  1.00  0.86           C  
ATOM   1995  H   VAL A 124      -9.167  28.278   9.515  1.00  0.86           H  
ATOM   1996  HA  VAL A 124      -8.052  26.069   7.857  1.00  0.86           H  
ATOM   1997  HB  VAL A 124      -7.655  25.748  10.212  1.00  0.86           H  
ATOM   1998 1HG1 VAL A 124      -9.483  25.555  11.820  1.00  0.86           H  
ATOM   1999 2HG1 VAL A 124      -9.456  27.162  11.048  1.00  0.86           H  
ATOM   2000 3HG1 VAL A 124     -10.654  25.943  10.535  1.00  0.86           H  
ATOM   2001 1HG2 VAL A 124      -8.691  23.523  10.535  1.00  0.86           H  
ATOM   2002 2HG2 VAL A 124      -9.842  23.860   9.234  1.00  0.86           H  
ATOM   2003 3HG2 VAL A 124      -8.123  23.698   8.875  1.00  0.86           H  
ATOM   2004  N   PRO A 125     -10.343  25.353   6.855  1.00  0.87           N  
ATOM   2005  CA  PRO A 125     -11.569  24.905   6.244  1.00  0.87           C  
ATOM   2006  C   PRO A 125     -12.215  23.776   7.020  1.00  0.87           C  
ATOM   2007  O   PRO A 125     -11.531  22.961   7.645  1.00  0.87           O  
ATOM   2008  CB  PRO A 125     -11.113  24.474   4.847  1.00  0.87           C  
ATOM   2009  CG  PRO A 125      -9.689  24.051   5.027  1.00  0.87           C  
ATOM   2010  CD  PRO A 125      -9.143  24.947   6.111  1.00  0.87           C  
ATOM   2011  HA  PRO A 125     -12.257  25.744   6.171  1.00  0.87           H  
ATOM   2012 1HB  PRO A 125     -11.755  23.653   4.493  1.00  0.87           H  
ATOM   2013 2HB  PRO A 125     -11.230  25.297   4.135  1.00  0.87           H  
ATOM   2014 1HG  PRO A 125      -9.623  23.001   5.279  1.00  0.87           H  
ATOM   2015 2HG  PRO A 125      -9.147  24.172   4.079  1.00  0.87           H  
ATOM   2016 1HD  PRO A 125      -8.524  24.330   6.728  1.00  0.87           H  
ATOM   2017 2HD  PRO A 125      -8.610  25.820   5.686  1.00  0.87           H  
ATOM   2018  N   GLY A 126     -13.510  23.643   6.857  1.00  0.86           N  
ATOM   2019  CA  GLY A 126     -14.247  22.523   7.395  1.00  0.86           C  
ATOM   2020  C   GLY A 126     -15.666  22.544   6.867  1.00  0.86           C  
ATOM   2021  O   GLY A 126     -15.988  23.275   5.930  1.00  0.86           O  
ATOM   2022  H   GLY A 126     -14.012  24.392   6.391  1.00  0.86           H  
ATOM   2023 1HA  GLY A 126     -13.758  21.590   7.112  1.00  0.86           H  
ATOM   2024 2HA  GLY A 126     -14.255  22.578   8.484  1.00  0.86           H  
ATOM   2025  N   VAL A 127     -16.499  21.691   7.417  1.00  0.82           N  
ATOM   2026  CA  VAL A 127     -17.871  21.577   6.958  1.00  0.82           C  
ATOM   2027  C   VAL A 127     -18.882  21.748   8.080  1.00  0.82           C  
ATOM   2028  O   VAL A 127     -18.742  21.159   9.162  1.00  0.82           O  
ATOM   2029  CB  VAL A 127     -18.067  20.222   6.241  1.00  0.82           C  
ATOM   2030  CG1 VAL A 127     -19.486  20.065   5.839  1.00  0.82           C  
ATOM   2031  CG2 VAL A 127     -17.169  20.169   5.002  1.00  0.82           C  
ATOM   2032  H   VAL A 127     -16.173  21.109   8.171  1.00  0.82           H  
ATOM   2033  HA  VAL A 127     -18.058  22.367   6.230  1.00  0.82           H  
ATOM   2034  HB  VAL A 127     -17.821  19.405   6.911  1.00  0.82           H  
ATOM   2035 1HG1 VAL A 127     -19.624  19.109   5.333  1.00  0.82           H  
ATOM   2036 2HG1 VAL A 127     -20.092  20.081   6.700  1.00  0.82           H  
ATOM   2037 3HG1 VAL A 127     -19.764  20.880   5.181  1.00  0.82           H  
ATOM   2038 1HG2 VAL A 127     -17.317  19.218   4.492  1.00  0.82           H  
ATOM   2039 2HG2 VAL A 127     -17.432  20.988   4.332  1.00  0.82           H  
ATOM   2040 3HG2 VAL A 127     -16.126  20.260   5.287  1.00  0.82           H  
ATOM   2041  N   ARG A 128     -19.906  22.569   7.828  1.00  0.79           N  
ATOM   2042  CA  ARG A 128     -20.962  22.757   8.805  1.00  0.79           C  
ATOM   2043  C   ARG A 128     -21.598  21.388   9.018  1.00  0.79           C  
ATOM   2044  O   ARG A 128     -21.867  20.680   8.050  1.00  0.79           O  
ATOM   2045  CB  ARG A 128     -21.989  23.762   8.304  1.00  0.79           C  
ATOM   2046  CG  ARG A 128     -21.485  25.197   8.181  1.00  0.79           C  
ATOM   2047  CD  ARG A 128     -22.502  26.075   7.527  1.00  0.79           C  
ATOM   2048  NE  ARG A 128     -22.064  27.471   7.438  1.00  0.79           N  
ATOM   2049  CZ  ARG A 128     -21.232  27.936   6.495  1.00  0.79           C  
ATOM   2050  NH1 ARG A 128     -20.772  27.111   5.621  1.00  0.79           N  
ATOM   2051  NH2 ARG A 128     -20.880  29.209   6.461  1.00  0.79           N  
ATOM   2052  H   ARG A 128     -19.965  23.063   6.933  1.00  0.79           H  
ATOM   2053  HA  ARG A 128     -20.514  23.137   9.719  1.00  0.79           H  
ATOM   2054 1HB  ARG A 128     -22.333  23.463   7.311  1.00  0.79           H  
ATOM   2055 2HB  ARG A 128     -22.861  23.769   8.958  1.00  0.79           H  
ATOM   2056 1HG  ARG A 128     -21.276  25.590   9.173  1.00  0.79           H  
ATOM   2057 2HG  ARG A 128     -20.573  25.218   7.587  1.00  0.79           H  
ATOM   2058 1HD  ARG A 128     -22.686  25.715   6.514  1.00  0.79           H  
ATOM   2059 2HD  ARG A 128     -23.431  26.044   8.092  1.00  0.79           H  
ATOM   2060  HE  ARG A 128     -22.423  28.121   8.119  1.00  0.79           H  
ATOM   2061 1HH1 ARG A 128     -21.041  26.135   5.671  1.00  0.79           H  
ATOM   2062 2HH1 ARG A 128     -20.108  27.406   4.903  1.00  0.79           H  
ATOM   2063 1HH2 ARG A 128     -21.240  29.854   7.147  1.00  0.79           H  
ATOM   2064 2HH2 ARG A 128     -20.253  29.529   5.735  1.00  0.79           H  
ATOM   2065  N   PRO A 129     -21.931  20.999  10.243  1.00  0.77           N  
ATOM   2066  CA  PRO A 129     -22.423  19.685  10.589  1.00  0.77           C  
ATOM   2067  C   PRO A 129     -23.852  19.422  10.157  1.00  0.77           C  
ATOM   2068  O   PRO A 129     -24.749  19.337  10.995  1.00  0.77           O  
ATOM   2069  CB  PRO A 129     -22.316  19.711  12.094  1.00  0.77           C  
ATOM   2070  CG  PRO A 129     -22.562  21.143  12.447  1.00  0.77           C  
ATOM   2071  CD  PRO A 129     -21.877  21.934  11.374  1.00  0.77           C  
ATOM   2072  HA  PRO A 129     -21.745  18.929  10.160  1.00  0.77           H  
ATOM   2073 1HB  PRO A 129     -23.039  19.013  12.529  1.00  0.77           H  
ATOM   2074 2HB  PRO A 129     -21.329  19.380  12.392  1.00  0.77           H  
ATOM   2075 1HG  PRO A 129     -23.627  21.312  12.423  1.00  0.77           H  
ATOM   2076 2HG  PRO A 129     -22.218  21.391  13.469  1.00  0.77           H  
ATOM   2077 1HD  PRO A 129     -22.450  22.854  11.172  1.00  0.77           H  
ATOM   2078 2HD  PRO A 129     -20.851  22.134  11.684  1.00  0.77           H  
ATOM   2079  N   VAL A 130     -24.045  19.315   8.849  1.00  0.76           N  
ATOM   2080  CA  VAL A 130     -25.355  19.067   8.273  1.00  0.76           C  
ATOM   2081  C   VAL A 130     -25.537  17.586   8.072  1.00  0.76           C  
ATOM   2082  O   VAL A 130     -24.664  16.918   7.513  1.00  0.76           O  
ATOM   2083  CB  VAL A 130     -25.531  19.789   6.941  1.00  0.76           C  
ATOM   2084  CG1 VAL A 130     -26.950  19.486   6.374  1.00  0.76           C  
ATOM   2085  CG2 VAL A 130     -25.299  21.250   7.146  1.00  0.76           C  
ATOM   2086  H   VAL A 130     -23.238  19.437   8.238  1.00  0.76           H  
ATOM   2087  HA  VAL A 130     -26.114  19.398   8.954  1.00  0.76           H  
ATOM   2088  HB  VAL A 130     -24.802  19.410   6.227  1.00  0.76           H  
ATOM   2089 1HG1 VAL A 130     -27.105  19.986   5.440  1.00  0.76           H  
ATOM   2090 2HG1 VAL A 130     -27.074  18.415   6.229  1.00  0.76           H  
ATOM   2091 3HG1 VAL A 130     -27.697  19.842   7.084  1.00  0.76           H  
ATOM   2092 1HG2 VAL A 130     -25.403  21.746   6.208  1.00  0.76           H  
ATOM   2093 2HG2 VAL A 130     -26.018  21.627   7.840  1.00  0.76           H  
ATOM   2094 3HG2 VAL A 130     -24.299  21.419   7.532  1.00  0.76           H  
ATOM   2095  N   VAL A 131     -26.659  17.070   8.538  1.00  0.78           N  
ATOM   2096  CA  VAL A 131     -26.918  15.651   8.459  1.00  0.78           C  
ATOM   2097  C   VAL A 131     -27.213  15.166   7.040  1.00  0.78           C  
ATOM   2098  O   VAL A 131     -28.157  15.619   6.395  1.00  0.78           O  
ATOM   2099  CB  VAL A 131     -28.163  15.343   9.302  1.00  0.78           C  
ATOM   2100  CG1 VAL A 131     -28.489  13.916   9.157  1.00  0.78           C  
ATOM   2101  CG2 VAL A 131     -27.955  15.758  10.748  1.00  0.78           C  
ATOM   2102  H   VAL A 131     -27.337  17.688   8.986  1.00  0.78           H  
ATOM   2103  HA  VAL A 131     -26.055  15.113   8.854  1.00  0.78           H  
ATOM   2104  HB  VAL A 131     -29.007  15.905   8.900  1.00  0.78           H  
ATOM   2105 1HG1 VAL A 131     -29.372  13.738   9.687  1.00  0.78           H  
ATOM   2106 2HG1 VAL A 131     -28.654  13.696   8.126  1.00  0.78           H  
ATOM   2107 3HG1 VAL A 131     -27.686  13.292   9.533  1.00  0.78           H  
ATOM   2108 1HG2 VAL A 131     -28.853  15.547  11.314  1.00  0.78           H  
ATOM   2109 2HG2 VAL A 131     -27.136  15.238  11.173  1.00  0.78           H  
ATOM   2110 3HG2 VAL A 131     -27.746  16.819  10.791  1.00  0.78           H  
ATOM   2111  N   GLY A 132     -26.433  14.206   6.556  1.00  0.82           N  
ATOM   2112  CA  GLY A 132     -26.670  13.608   5.253  1.00  0.82           C  
ATOM   2113  C   GLY A 132     -27.955  12.818   5.338  1.00  0.82           C  
ATOM   2114  O   GLY A 132     -28.919  13.073   4.603  1.00  0.82           O  
ATOM   2115  H   GLY A 132     -25.664  13.841   7.101  1.00  0.82           H  
ATOM   2116 1HA  GLY A 132     -26.759  14.371   4.500  1.00  0.82           H  
ATOM   2117 2HA  GLY A 132     -25.840  12.955   4.988  1.00  0.82           H  
ATOM   2118  N   GLU A 133     -27.938  11.885   6.297  1.00  0.88           N  
ATOM   2119  CA  GLU A 133     -29.060  11.011   6.636  1.00  0.88           C  
ATOM   2120  C   GLU A 133     -29.038  10.588   8.111  1.00  0.88           C  
ATOM   2121  O   GLU A 133     -28.008  10.674   8.793  1.00  0.88           O  
ATOM   2122  CB  GLU A 133     -29.084   9.764   5.737  1.00  0.88           C  
ATOM   2123  CG  GLU A 133     -27.880   8.869   5.862  1.00  0.88           C  
ATOM   2124  CD  GLU A 133     -27.911   7.664   4.929  1.00  0.88           C  
ATOM   2125  OE1 GLU A 133     -28.836   7.546   4.163  1.00  0.88           O  
ATOM   2126  OE2 GLU A 133     -26.992   6.866   4.988  1.00  0.88           O  
ATOM   2127  H   GLU A 133     -27.057  11.799   6.806  1.00  0.88           H  
ATOM   2128  HA  GLU A 133     -29.979  11.561   6.468  1.00  0.88           H  
ATOM   2129 1HB  GLU A 133     -29.966   9.168   5.971  1.00  0.88           H  
ATOM   2130 2HB  GLU A 133     -29.165  10.073   4.695  1.00  0.88           H  
ATOM   2131 1HG  GLU A 133     -27.015   9.473   5.626  1.00  0.88           H  
ATOM   2132 2HG  GLU A 133     -27.791   8.531   6.895  1.00  0.88           H  
ATOM   2133  N   ILE A 134     -30.196  10.143   8.595  1.00  0.94           N  
ATOM   2134  CA  ILE A 134     -30.341   9.603   9.946  1.00  0.94           C  
ATOM   2135  C   ILE A 134     -30.657   8.109   9.915  1.00  0.94           C  
ATOM   2136  O   ILE A 134     -31.553   7.667   9.192  1.00  0.94           O  
ATOM   2137  CB  ILE A 134     -31.440  10.347  10.732  1.00  0.94           C  
ATOM   2138  CG1 ILE A 134     -31.138  11.797  10.848  1.00  0.94           C  
ATOM   2139  CG2 ILE A 134     -31.541   9.797  12.129  1.00  0.94           C  
ATOM   2140  CD1 ILE A 134     -29.927  12.068  11.681  1.00  0.94           C  
ATOM   2141  H   ILE A 134     -31.000  10.134   7.985  1.00  0.94           H  
ATOM   2142  HA  ILE A 134     -29.402   9.739  10.471  1.00  0.94           H  
ATOM   2143  HB  ILE A 134     -32.397  10.238  10.227  1.00  0.94           H  
ATOM   2144 1HG1 ILE A 134     -31.005  12.211   9.859  1.00  0.94           H  
ATOM   2145 2HG1 ILE A 134     -31.961  12.276  11.299  1.00  0.94           H  
ATOM   2146 1HG2 ILE A 134     -32.312  10.338  12.664  1.00  0.94           H  
ATOM   2147 2HG2 ILE A 134     -31.794   8.756  12.091  1.00  0.94           H  
ATOM   2148 3HG2 ILE A 134     -30.590   9.918  12.640  1.00  0.94           H  
ATOM   2149 1HD1 ILE A 134     -29.760  13.133  11.764  1.00  0.94           H  
ATOM   2150 2HD1 ILE A 134     -30.081  11.662  12.673  1.00  0.94           H  
ATOM   2151 3HD1 ILE A 134     -29.065  11.594  11.227  1.00  0.94           H  
ATOM   2152  N   ALA A 135     -29.903   7.334  10.685  1.00  0.99           N  
ATOM   2153  CA  ALA A 135     -30.107   5.895  10.776  1.00  0.99           C  
ATOM   2154  C   ALA A 135     -31.450   5.597  11.414  1.00  0.99           C  
ATOM   2155  O   ALA A 135     -31.905   6.332  12.284  1.00  0.99           O  
ATOM   2156  CB  ALA A 135     -29.003   5.241  11.580  1.00  0.99           C  
ATOM   2157  H   ALA A 135     -29.179   7.777  11.244  1.00  0.99           H  
ATOM   2158  HA  ALA A 135     -30.107   5.486   9.766  1.00  0.99           H  
ATOM   2159 1HB  ALA A 135     -29.175   4.165  11.620  1.00  0.99           H  
ATOM   2160 2HB  ALA A 135     -28.038   5.442  11.118  1.00  0.99           H  
ATOM   2161 3HB  ALA A 135     -29.019   5.644  12.586  1.00  0.99           H  
ATOM   2162  N   ALA A 136     -32.076   4.499  11.022  1.00  1.01           N  
ATOM   2163  CA  ALA A 136     -33.327   4.127  11.666  1.00  1.01           C  
ATOM   2164  C   ALA A 136     -33.090   3.890  13.146  1.00  1.01           C  
ATOM   2165  O   ALA A 136     -32.045   3.364  13.535  1.00  1.01           O  
ATOM   2166  CB  ALA A 136     -33.912   2.880  11.036  1.00  1.01           C  
ATOM   2167  H   ALA A 136     -31.689   3.922  10.289  1.00  1.01           H  
ATOM   2168  HA  ALA A 136     -34.028   4.954  11.559  1.00  1.01           H  
ATOM   2169 1HB  ALA A 136     -34.851   2.632  11.533  1.00  1.01           H  
ATOM   2170 2HB  ALA A 136     -34.096   3.056   9.977  1.00  1.01           H  
ATOM   2171 3HB  ALA A 136     -33.213   2.054  11.151  1.00  1.01           H  
ATOM   2172  N   ASN A 137     -34.078   4.225  13.966  1.00  1.01           N  
ATOM   2173  CA  ASN A 137     -33.981   4.025  15.408  1.00  1.01           C  
ATOM   2174  C   ASN A 137     -32.731   4.724  15.964  1.00  1.01           C  
ATOM   2175  O   ASN A 137     -32.651   5.950  15.942  1.00  1.01           O  
ATOM   2176  CB  ASN A 137     -34.004   2.536  15.738  1.00  1.01           C  
ATOM   2177  CG  ASN A 137     -35.294   1.876  15.310  1.00  1.01           C  
ATOM   2178  OD1 ASN A 137     -36.330   2.532  15.156  1.00  1.01           O  
ATOM   2179  ND2 ASN A 137     -35.245   0.583  15.111  1.00  1.01           N  
ATOM   2180  H   ASN A 137     -34.911   4.648  13.587  1.00  1.01           H  
ATOM   2181  HA  ASN A 137     -34.847   4.495  15.884  1.00  1.01           H  
ATOM   2182 1HB  ASN A 137     -33.176   2.017  15.262  1.00  1.01           H  
ATOM   2183 2HB  ASN A 137     -33.896   2.408  16.815  1.00  1.01           H  
ATOM   2184 1HD2 ASN A 137     -36.067   0.087  14.826  1.00  1.01           H  
ATOM   2185 2HD2 ASN A 137     -34.385   0.091  15.246  1.00  1.01           H  
ATOM   2186  N   SER A 138     -31.765   3.968  16.467  1.00  0.97           N  
ATOM   2187  CA  SER A 138     -30.575   4.576  17.045  1.00  0.97           C  
ATOM   2188  C   SER A 138     -30.968   5.598  18.093  1.00  0.97           C  
ATOM   2189  O   SER A 138     -31.897   5.358  18.866  1.00  0.97           O  
ATOM   2190  CB  SER A 138     -29.743   5.248  15.972  1.00  0.97           C  
ATOM   2191  OG  SER A 138     -28.533   5.665  16.506  1.00  0.97           O  
ATOM   2192  H   SER A 138     -31.849   2.966  16.443  1.00  0.97           H  
ATOM   2193  HA  SER A 138     -29.979   3.800  17.525  1.00  0.97           H  
ATOM   2194 1HB  SER A 138     -29.567   4.550  15.152  1.00  0.97           H  
ATOM   2195 2HB  SER A 138     -30.264   6.107  15.555  1.00  0.97           H  
ATOM   2196  HG  SER A 138     -28.043   4.862  16.722  1.00  0.97           H  
ATOM   2197  N   ILE A 139     -30.245   6.716  18.158  1.00  0.92           N  
ATOM   2198  CA  ILE A 139     -30.561   7.727  19.155  1.00  0.92           C  
ATOM   2199  C   ILE A 139     -31.163   8.977  18.483  1.00  0.92           C  
ATOM   2200  O   ILE A 139     -32.209   9.495  18.887  1.00  0.92           O  
ATOM   2201  CB  ILE A 139     -29.310   8.109  19.950  1.00  0.92           C  
ATOM   2202  CG1 ILE A 139     -28.647   6.855  20.586  1.00  0.92           C  
ATOM   2203  CG2 ILE A 139     -29.694   9.076  21.027  1.00  0.92           C  
ATOM   2204  CD1 ILE A 139     -29.512   6.086  21.521  1.00  0.92           C  
ATOM   2205  H   ILE A 139     -29.466   6.885  17.513  1.00  0.92           H  
ATOM   2206  HA  ILE A 139     -31.300   7.324  19.846  1.00  0.92           H  
ATOM   2207  HB  ILE A 139     -28.585   8.573  19.285  1.00  0.92           H  
ATOM   2208 1HG1 ILE A 139     -28.322   6.194  19.783  1.00  0.92           H  
ATOM   2209 2HG1 ILE A 139     -27.779   7.169  21.150  1.00  0.92           H  
ATOM   2210 1HG2 ILE A 139     -28.814   9.360  21.577  1.00  0.92           H  
ATOM   2211 2HG2 ILE A 139     -30.140   9.942  20.571  1.00  0.92           H  
ATOM   2212 3HG2 ILE A 139     -30.410   8.612  21.707  1.00  0.92           H  
ATOM   2213 1HD1 ILE A 139     -28.955   5.238  21.919  1.00  0.92           H  
ATOM   2214 2HD1 ILE A 139     -29.815   6.725  22.328  1.00  0.92           H  
ATOM   2215 3HD1 ILE A 139     -30.395   5.725  21.001  1.00  0.92           H  
ATOM   2216  N   ALA A 140     -30.471   9.470  17.457  1.00  0.87           N  
ATOM   2217  CA  ALA A 140     -30.862  10.674  16.734  1.00  0.87           C  
ATOM   2218  C   ALA A 140     -32.252  10.584  16.094  1.00  0.87           C  
ATOM   2219  O   ALA A 140     -32.979  11.580  16.058  1.00  0.87           O  
ATOM   2220  CB  ALA A 140     -29.841  10.952  15.658  1.00  0.87           C  
ATOM   2221  H   ALA A 140     -29.614   9.002  17.177  1.00  0.87           H  
ATOM   2222  HA  ALA A 140     -30.869  11.501  17.442  1.00  0.87           H  
ATOM   2223 1HB  ALA A 140     -30.094  11.866  15.133  1.00  0.87           H  
ATOM   2224 2HB  ALA A 140     -28.864  11.052  16.125  1.00  0.87           H  
ATOM   2225 3HB  ALA A 140     -29.820  10.122  14.952  1.00  0.87           H  
ATOM   2226  N   ALA A 141     -32.653   9.410  15.575  1.00  0.81           N  
ATOM   2227  CA  ALA A 141     -33.989   9.349  14.972  1.00  0.81           C  
ATOM   2228  C   ALA A 141     -35.050   9.561  16.043  1.00  0.81           C  
ATOM   2229  O   ALA A 141     -36.034  10.269  15.841  1.00  0.81           O  
ATOM   2230  CB  ALA A 141     -34.249   8.030  14.266  1.00  0.81           C  
ATOM   2231  H   ALA A 141     -32.063   8.584  15.607  1.00  0.81           H  
ATOM   2232  HA  ALA A 141     -34.062  10.155  14.243  1.00  0.81           H  
ATOM   2233 1HB  ALA A 141     -35.239   8.058  13.820  1.00  0.81           H  
ATOM   2234 2HB  ALA A 141     -33.508   7.861  13.493  1.00  0.81           H  
ATOM   2235 3HB  ALA A 141     -34.221   7.244  14.966  1.00  0.81           H  
ATOM   2236  N   GLU A 142     -34.813   8.980  17.218  1.00  0.77           N  
ATOM   2237  CA  GLU A 142     -35.737   9.040  18.348  1.00  0.77           C  
ATOM   2238  C   GLU A 142     -35.849  10.474  18.864  1.00  0.77           C  
ATOM   2239  O   GLU A 142     -36.915  10.919  19.295  1.00  0.77           O  
ATOM   2240  CB  GLU A 142     -35.282   8.070  19.438  1.00  0.77           C  
ATOM   2241  CG  GLU A 142     -35.400   6.580  19.047  1.00  0.77           C  
ATOM   2242  CD  GLU A 142     -36.826   6.112  18.846  1.00  0.77           C  
ATOM   2243  OE1 GLU A 142     -37.623   6.306  19.734  1.00  0.77           O  
ATOM   2244  OE2 GLU A 142     -37.119   5.570  17.806  1.00  0.77           O  
ATOM   2245  H   GLU A 142     -33.957   8.447  17.325  1.00  0.77           H  
ATOM   2246  HA  GLU A 142     -36.722   8.727  18.005  1.00  0.77           H  
ATOM   2247 1HB  GLU A 142     -34.243   8.260  19.687  1.00  0.77           H  
ATOM   2248 2HB  GLU A 142     -35.869   8.233  20.340  1.00  0.77           H  
ATOM   2249 1HG  GLU A 142     -34.841   6.423  18.119  1.00  0.77           H  
ATOM   2250 2HG  GLU A 142     -34.926   5.977  19.821  1.00  0.77           H  
ATOM   2251  N   ALA A 143     -34.744  11.212  18.738  1.00  0.74           N  
ATOM   2252  CA  ALA A 143     -34.641  12.613  19.136  1.00  0.74           C  
ATOM   2253  C   ALA A 143     -35.280  13.542  18.101  1.00  0.74           C  
ATOM   2254  O   ALA A 143     -35.364  14.749  18.307  1.00  0.74           O  
ATOM   2255  CB  ALA A 143     -33.190  12.994  19.305  1.00  0.74           C  
ATOM   2256  H   ALA A 143     -33.901  10.746  18.404  1.00  0.74           H  
ATOM   2257  HA  ALA A 143     -35.161  12.736  20.085  1.00  0.74           H  
ATOM   2258 1HB  ALA A 143     -33.118  14.023  19.630  1.00  0.74           H  
ATOM   2259 2HB  ALA A 143     -32.754  12.343  20.051  1.00  0.74           H  
ATOM   2260 3HB  ALA A 143     -32.670  12.873  18.363  1.00  0.74           H  
ATOM   2261  N   GLN A 144     -35.755  12.969  16.994  1.00  0.72           N  
ATOM   2262  CA  GLN A 144     -36.360  13.671  15.873  1.00  0.72           C  
ATOM   2263  C   GLN A 144     -35.426  14.618  15.117  1.00  0.72           C  
ATOM   2264  O   GLN A 144     -35.843  15.695  14.683  1.00  0.72           O  
ATOM   2265  CB  GLN A 144     -37.609  14.445  16.327  1.00  0.72           C  
ATOM   2266  CG  GLN A 144     -38.716  13.570  16.921  1.00  0.72           C  
ATOM   2267  CD  GLN A 144     -39.951  14.383  17.304  1.00  0.72           C  
ATOM   2268  OE1 GLN A 144     -40.379  15.279  16.556  1.00  0.72           O  
ATOM   2269  NE2 GLN A 144     -40.535  14.077  18.461  1.00  0.72           N  
ATOM   2270  H   GLN A 144     -35.696  11.960  16.886  1.00  0.72           H  
ATOM   2271  HA  GLN A 144     -36.684  12.911  15.161  1.00  0.72           H  
ATOM   2272 1HB  GLN A 144     -37.350  15.210  17.050  1.00  0.72           H  
ATOM   2273 2HB  GLN A 144     -38.032  14.959  15.467  1.00  0.72           H  
ATOM   2274 1HG  GLN A 144     -39.007  12.822  16.184  1.00  0.72           H  
ATOM   2275 2HG  GLN A 144     -38.335  13.077  17.819  1.00  0.72           H  
ATOM   2276 1HE2 GLN A 144     -41.352  14.573  18.762  1.00  0.72           H  
ATOM   2277 2HE2 GLN A 144     -40.158  13.344  19.031  1.00  0.72           H  
ATOM   2278  N   ILE A 145     -34.179  14.200  14.896  1.00  0.70           N  
ATOM   2279  CA  ILE A 145     -33.292  14.993  14.049  1.00  0.70           C  
ATOM   2280  C   ILE A 145     -33.582  14.577  12.616  1.00  0.70           C  
ATOM   2281  O   ILE A 145     -33.667  13.388  12.331  1.00  0.70           O  
ATOM   2282  CB  ILE A 145     -31.800  14.800  14.385  1.00  0.70           C  
ATOM   2283  CG1 ILE A 145     -31.532  15.286  15.798  1.00  0.70           C  
ATOM   2284  CG2 ILE A 145     -30.914  15.559  13.381  1.00  0.70           C  
ATOM   2285  CD1 ILE A 145     -30.155  14.955  16.327  1.00  0.70           C  
ATOM   2286  H   ILE A 145     -33.854  13.317  15.296  1.00  0.70           H  
ATOM   2287  HA  ILE A 145     -33.532  16.051  14.160  1.00  0.70           H  
ATOM   2288  HB  ILE A 145     -31.561  13.735  14.348  1.00  0.70           H  
ATOM   2289 1HG1 ILE A 145     -31.655  16.366  15.802  1.00  0.70           H  
ATOM   2290 2HG1 ILE A 145     -32.278  14.848  16.471  1.00  0.70           H  
ATOM   2291 1HG2 ILE A 145     -29.864  15.404  13.631  1.00  0.70           H  
ATOM   2292 2HG2 ILE A 145     -31.104  15.191  12.371  1.00  0.70           H  
ATOM   2293 3HG2 ILE A 145     -31.142  16.626  13.423  1.00  0.70           H  
ATOM   2294 1HD1 ILE A 145     -30.046  15.352  17.323  1.00  0.70           H  
ATOM   2295 2HD1 ILE A 145     -30.023  13.881  16.351  1.00  0.70           H  
ATOM   2296 3HD1 ILE A 145     -29.402  15.402  15.681  1.00  0.70           H  
ATOM   2297  N   ALA A 146     -33.843  15.530  11.733  1.00  0.69           N  
ATOM   2298  CA  ALA A 146     -34.147  15.175  10.352  1.00  0.69           C  
ATOM   2299  C   ALA A 146     -32.913  15.285   9.440  1.00  0.69           C  
ATOM   2300  O   ALA A 146     -32.073  16.160   9.658  1.00  0.69           O  
ATOM   2301  CB  ALA A 146     -35.248  16.072   9.812  1.00  0.69           C  
ATOM   2302  H   ALA A 146     -33.809  16.501  12.015  1.00  0.69           H  
ATOM   2303  HA  ALA A 146     -34.515  14.161  10.360  1.00  0.69           H  
ATOM   2304 1HB  ALA A 146     -35.495  15.776   8.793  1.00  0.69           H  
ATOM   2305 2HB  ALA A 146     -36.132  15.979  10.441  1.00  0.69           H  
ATOM   2306 3HB  ALA A 146     -34.913  17.106   9.812  1.00  0.69           H  
ATOM   2307  N   PRO A 147     -32.811  14.473   8.378  1.00  0.67           N  
ATOM   2308  CA  PRO A 147     -31.829  14.606   7.324  1.00  0.67           C  
ATOM   2309  C   PRO A 147     -31.912  16.006   6.752  1.00  0.67           C  
ATOM   2310  O   PRO A 147     -33.005  16.557   6.610  1.00  0.67           O  
ATOM   2311  CB  PRO A 147     -32.285  13.562   6.312  1.00  0.67           C  
ATOM   2312  CG  PRO A 147     -32.989  12.513   7.152  1.00  0.67           C  
ATOM   2313  CD  PRO A 147     -33.687  13.288   8.239  1.00  0.67           C  
ATOM   2314  HA  PRO A 147     -30.827  14.391   7.707  1.00  0.67           H  
ATOM   2315 1HB  PRO A 147     -32.953  14.033   5.576  1.00  0.67           H  
ATOM   2316 2HB  PRO A 147     -31.420  13.187   5.748  1.00  0.67           H  
ATOM   2317 1HG  PRO A 147     -33.688  11.931   6.530  1.00  0.67           H  
ATOM   2318 2HG  PRO A 147     -32.264  11.808   7.555  1.00  0.67           H  
ATOM   2319 1HD  PRO A 147     -34.705  13.575   7.938  1.00  0.67           H  
ATOM   2320 2HD  PRO A 147     -33.665  12.659   9.144  1.00  0.67           H  
ATOM   2321  N   GLY A 148     -30.768  16.591   6.431  1.00  0.66           N  
ATOM   2322  CA  GLY A 148     -30.704  17.940   5.896  1.00  0.66           C  
ATOM   2323  C   GLY A 148     -30.666  19.006   6.991  1.00  0.66           C  
ATOM   2324  O   GLY A 148     -30.612  20.199   6.687  1.00  0.66           O  
ATOM   2325  H   GLY A 148     -29.887  16.101   6.549  1.00  0.66           H  
ATOM   2326 1HA  GLY A 148     -29.811  18.029   5.276  1.00  0.66           H  
ATOM   2327 2HA  GLY A 148     -31.562  18.113   5.248  1.00  0.66           H  
ATOM   2328  N   THR A 149     -30.698  18.583   8.254  1.00  0.65           N  
ATOM   2329  CA  THR A 149     -30.660  19.498   9.387  1.00  0.65           C  
ATOM   2330  C   THR A 149     -29.226  19.840   9.802  1.00  0.65           C  
ATOM   2331  O   THR A 149     -28.355  18.973   9.843  1.00  0.65           O  
ATOM   2332  CB  THR A 149     -31.402  18.892  10.580  1.00  0.65           C  
ATOM   2333  OG1 THR A 149     -32.751  18.626  10.218  1.00  0.65           O  
ATOM   2334  CG2 THR A 149     -31.406  19.792  11.689  1.00  0.65           C  
ATOM   2335  H   THR A 149     -30.811  17.587   8.454  1.00  0.65           H  
ATOM   2336  HA  THR A 149     -31.149  20.425   9.105  1.00  0.65           H  
ATOM   2337  HB  THR A 149     -30.913  17.965  10.879  1.00  0.65           H  
ATOM   2338  HG1 THR A 149     -32.762  17.778   9.730  1.00  0.65           H  
ATOM   2339 1HG2 THR A 149     -31.943  19.325  12.510  1.00  0.65           H  
ATOM   2340 2HG2 THR A 149     -30.385  19.992  11.979  1.00  0.65           H  
ATOM   2341 3HG2 THR A 149     -31.895  20.708  11.414  1.00  0.65           H  
ATOM   2342  N   GLU A 150     -28.967  21.114  10.062  1.00  0.64           N  
ATOM   2343  CA  GLU A 150     -27.658  21.561  10.523  1.00  0.64           C  
ATOM   2344  C   GLU A 150     -27.584  21.581  12.041  1.00  0.64           C  
ATOM   2345  O   GLU A 150     -28.439  22.163  12.714  1.00  0.64           O  
ATOM   2346  CB  GLU A 150     -27.353  22.961   9.976  1.00  0.64           C  
ATOM   2347  CG  GLU A 150     -25.963  23.511  10.302  1.00  0.64           C  
ATOM   2348  CD  GLU A 150     -25.750  24.875   9.722  1.00  0.64           C  
ATOM   2349  OE1 GLU A 150     -26.535  25.275   8.899  1.00  0.64           O  
ATOM   2350  OE2 GLU A 150     -24.875  25.580  10.177  1.00  0.64           O  
ATOM   2351  H   GLU A 150     -29.715  21.793   9.998  1.00  0.64           H  
ATOM   2352  HA  GLU A 150     -26.902  20.881  10.180  1.00  0.64           H  
ATOM   2353 1HB  GLU A 150     -27.491  22.969   8.900  1.00  0.64           H  
ATOM   2354 2HB  GLU A 150     -28.080  23.661  10.387  1.00  0.64           H  
ATOM   2355 1HG  GLU A 150     -25.860  23.575  11.382  1.00  0.64           H  
ATOM   2356 2HG  GLU A 150     -25.197  22.822   9.934  1.00  0.64           H  
ATOM   2357  N   LEU A 151     -26.577  20.939  12.610  1.00  0.63           N  
ATOM   2358  CA  LEU A 151     -26.454  21.010  14.058  1.00  0.63           C  
ATOM   2359  C   LEU A 151     -25.831  22.367  14.379  1.00  0.63           C  
ATOM   2360  O   LEU A 151     -24.913  22.801  13.694  1.00  0.63           O  
ATOM   2361  CB  LEU A 151     -25.612  19.835  14.591  1.00  0.63           C  
ATOM   2362  CG  LEU A 151     -26.386  18.489  14.817  1.00  0.63           C  
ATOM   2363  CD1 LEU A 151     -26.949  17.970  13.483  1.00  0.63           C  
ATOM   2364  CD2 LEU A 151     -25.444  17.456  15.455  1.00  0.63           C  
ATOM   2365  H   LEU A 151     -25.900  20.419  12.048  1.00  0.63           H  
ATOM   2366  HA  LEU A 151     -27.439  20.964  14.510  1.00  0.63           H  
ATOM   2367 1HB  LEU A 151     -24.818  19.636  13.889  1.00  0.63           H  
ATOM   2368 2HB  LEU A 151     -25.164  20.133  15.541  1.00  0.63           H  
ATOM   2369  HG  LEU A 151     -27.206  18.663  15.466  1.00  0.63           H  
ATOM   2370 1HD1 LEU A 151     -27.495  17.041  13.654  1.00  0.63           H  
ATOM   2371 2HD1 LEU A 151     -27.624  18.709  13.052  1.00  0.63           H  
ATOM   2372 3HD1 LEU A 151     -26.128  17.786  12.787  1.00  0.63           H  
ATOM   2373 1HD2 LEU A 151     -25.986  16.525  15.625  1.00  0.63           H  
ATOM   2374 2HD2 LEU A 151     -24.606  17.270  14.785  1.00  0.63           H  
ATOM   2375 3HD2 LEU A 151     -25.071  17.838  16.408  1.00  0.63           H  
ATOM   2376  N   LYS A 152     -26.321  23.045  15.405  1.00  0.64           N  
ATOM   2377  CA  LYS A 152     -25.768  24.345  15.778  1.00  0.64           C  
ATOM   2378  C   LYS A 152     -24.978  24.294  17.085  1.00  0.64           C  
ATOM   2379  O   LYS A 152     -23.922  24.939  17.207  1.00  0.64           O  
ATOM   2380  CB  LYS A 152     -26.901  25.370  15.883  1.00  0.64           C  
ATOM   2381  CG  LYS A 152     -27.681  25.620  14.581  1.00  0.64           C  
ATOM   2382  CD  LYS A 152     -26.799  26.320  13.545  1.00  0.64           C  
ATOM   2383  CE  LYS A 152     -27.571  26.691  12.284  1.00  0.64           C  
ATOM   2384  NZ  LYS A 152     -26.715  27.442  11.307  1.00  0.64           N  
ATOM   2385  H   LYS A 152     -27.093  22.667  15.935  1.00  0.64           H  
ATOM   2386  HA  LYS A 152     -25.083  24.666  14.993  1.00  0.64           H  
ATOM   2387 1HB  LYS A 152     -27.618  25.031  16.634  1.00  0.64           H  
ATOM   2388 2HB  LYS A 152     -26.500  26.323  16.225  1.00  0.64           H  
ATOM   2389 1HG  LYS A 152     -28.018  24.662  14.169  1.00  0.64           H  
ATOM   2390 2HG  LYS A 152     -28.555  26.227  14.786  1.00  0.64           H  
ATOM   2391 1HD  LYS A 152     -26.366  27.220  13.979  1.00  0.64           H  
ATOM   2392 2HD  LYS A 152     -25.983  25.647  13.255  1.00  0.64           H  
ATOM   2393 1HE  LYS A 152     -27.926  25.778  11.806  1.00  0.64           H  
ATOM   2394 2HE  LYS A 152     -28.430  27.309  12.551  1.00  0.64           H  
ATOM   2395 1HZ  LYS A 152     -27.257  27.653  10.481  1.00  0.64           H  
ATOM   2396 2HZ  LYS A 152     -26.380  28.294  11.714  1.00  0.64           H  
ATOM   2397 3HZ  LYS A 152     -25.909  26.852  11.031  1.00  0.64           H  
ATOM   2398  N   ALA A 153     -25.464  23.508  18.051  1.00  0.65           N  
ATOM   2399  CA  ALA A 153     -24.794  23.436  19.352  1.00  0.65           C  
ATOM   2400  C   ALA A 153     -25.090  22.142  20.111  1.00  0.65           C  
ATOM   2401  O   ALA A 153     -26.147  21.535  19.949  1.00  0.65           O  
ATOM   2402  CB  ALA A 153     -25.209  24.626  20.209  1.00  0.65           C  
ATOM   2403  H   ALA A 153     -26.330  23.000  17.882  1.00  0.65           H  
ATOM   2404  HA  ALA A 153     -23.726  23.481  19.174  1.00  0.65           H  
ATOM   2405 1HB  ALA A 153     -24.692  24.590  21.151  1.00  0.65           H  
ATOM   2406 2HB  ALA A 153     -24.960  25.553  19.696  1.00  0.65           H  
ATOM   2407 3HB  ALA A 153     -26.271  24.593  20.396  1.00  0.65           H  
ATOM   2408  N   VAL A 154     -24.175  21.741  20.990  1.00  0.67           N  
ATOM   2409  CA  VAL A 154     -24.422  20.571  21.842  1.00  0.67           C  
ATOM   2410  C   VAL A 154     -24.375  21.010  23.308  1.00  0.67           C  
ATOM   2411  O   VAL A 154     -23.420  21.626  23.761  1.00  0.67           O  
ATOM   2412  CB  VAL A 154     -23.410  19.444  21.559  1.00  0.67           C  
ATOM   2413  CG1 VAL A 154     -23.685  18.264  22.478  1.00  0.67           C  
ATOM   2414  CG2 VAL A 154     -23.481  19.002  20.075  1.00  0.67           C  
ATOM   2415  H   VAL A 154     -23.309  22.284  21.077  1.00  0.67           H  
ATOM   2416  HA  VAL A 154     -25.417  20.180  21.636  1.00  0.67           H  
ATOM   2417  HB  VAL A 154     -22.425  19.801  21.785  1.00  0.67           H  
ATOM   2418 1HG1 VAL A 154     -22.950  17.488  22.294  1.00  0.67           H  
ATOM   2419 2HG1 VAL A 154     -23.615  18.582  23.520  1.00  0.67           H  
ATOM   2420 3HG1 VAL A 154     -24.688  17.874  22.291  1.00  0.67           H  
ATOM   2421 1HG2 VAL A 154     -22.748  18.216  19.892  1.00  0.67           H  
ATOM   2422 2HG2 VAL A 154     -24.470  18.633  19.848  1.00  0.67           H  
ATOM   2423 3HG2 VAL A 154     -23.265  19.844  19.445  1.00  0.67           H  
ATOM   2424  N   ASP A 155     -25.460  20.775  24.031  1.00  0.70           N  
ATOM   2425  CA  ASP A 155     -25.638  21.208  25.417  1.00  0.70           C  
ATOM   2426  C   ASP A 155     -25.372  22.709  25.566  1.00  0.70           C  
ATOM   2427  O   ASP A 155     -24.804  23.154  26.562  1.00  0.70           O  
ATOM   2428  CB  ASP A 155     -24.710  20.481  26.391  1.00  0.70           C  
ATOM   2429  CG  ASP A 155     -24.900  18.963  26.534  1.00  0.70           C  
ATOM   2430  OD1 ASP A 155     -25.897  18.368  26.091  1.00  0.70           O  
ATOM   2431  OD2 ASP A 155     -24.027  18.396  27.169  1.00  0.70           O  
ATOM   2432  H   ASP A 155     -26.211  20.254  23.603  1.00  0.70           H  
ATOM   2433  HA  ASP A 155     -26.671  21.012  25.707  1.00  0.70           H  
ATOM   2434 1HB  ASP A 155     -23.676  20.662  26.096  1.00  0.70           H  
ATOM   2435 2HB  ASP A 155     -24.830  20.927  27.378  1.00  0.70           H  
ATOM   2436  N   GLY A 156     -25.791  23.489  24.575  1.00  0.74           N  
ATOM   2437  CA  GLY A 156     -25.604  24.935  24.578  1.00  0.74           C  
ATOM   2438  C   GLY A 156     -24.216  25.383  24.088  1.00  0.74           C  
ATOM   2439  O   GLY A 156     -23.945  26.584  24.015  1.00  0.74           O  
ATOM   2440  H   GLY A 156     -26.254  23.057  23.788  1.00  0.74           H  
ATOM   2441 1HA  GLY A 156     -26.369  25.392  23.950  1.00  0.74           H  
ATOM   2442 2HA  GLY A 156     -25.765  25.311  25.588  1.00  0.74           H  
ATOM   2443  N   ILE A 157     -23.350  24.441  23.718  1.00  0.80           N  
ATOM   2444  CA  ILE A 157     -22.007  24.781  23.274  1.00  0.80           C  
ATOM   2445  C   ILE A 157     -21.953  24.880  21.762  1.00  0.80           C  
ATOM   2446  O   ILE A 157     -22.282  23.931  21.052  1.00  0.80           O  
ATOM   2447  CB  ILE A 157     -20.999  23.706  23.704  1.00  0.80           C  
ATOM   2448  CG1 ILE A 157     -20.991  23.554  25.205  1.00  0.80           C  
ATOM   2449  CG2 ILE A 157     -19.619  24.090  23.226  1.00  0.80           C  
ATOM   2450  CD1 ILE A 157     -20.228  22.338  25.655  1.00  0.80           C  
ATOM   2451  H   ILE A 157     -23.590  23.458  23.790  1.00  0.80           H  
ATOM   2452  HA  ILE A 157     -21.722  25.740  23.702  1.00  0.80           H  
ATOM   2453  HB  ILE A 157     -21.275  22.749  23.268  1.00  0.80           H  
ATOM   2454 1HG1 ILE A 157     -20.549  24.439  25.655  1.00  0.80           H  
ATOM   2455 2HG1 ILE A 157     -22.024  23.459  25.557  1.00  0.80           H  
ATOM   2456 1HG2 ILE A 157     -18.905  23.325  23.520  1.00  0.80           H  
ATOM   2457 2HG2 ILE A 157     -19.630  24.180  22.150  1.00  0.80           H  
ATOM   2458 3HG2 ILE A 157     -19.333  25.043  23.664  1.00  0.80           H  
ATOM   2459 1HD1 ILE A 157     -20.264  22.267  26.742  1.00  0.80           H  
ATOM   2460 2HD1 ILE A 157     -20.690  21.447  25.215  1.00  0.80           H  
ATOM   2461 3HD1 ILE A 157     -19.194  22.411  25.328  1.00  0.80           H  
ATOM   2462  N   GLU A 158     -21.547  26.031  21.260  1.00  0.86           N  
ATOM   2463  CA  GLU A 158     -21.491  26.245  19.821  1.00  0.86           C  
ATOM   2464  C   GLU A 158     -20.606  25.208  19.146  1.00  0.86           C  
ATOM   2465  O   GLU A 158     -19.545  24.847  19.673  1.00  0.86           O  
ATOM   2466  CB  GLU A 158     -20.998  27.657  19.490  1.00  0.86           C  
ATOM   2467  CG  GLU A 158     -20.996  28.000  17.989  1.00  0.86           C  
ATOM   2468  CD  GLU A 158     -20.600  29.429  17.700  1.00  0.86           C  
ATOM   2469  OE1 GLU A 158     -20.278  30.138  18.624  1.00  0.86           O  
ATOM   2470  OE2 GLU A 158     -20.625  29.812  16.552  1.00  0.86           O  
ATOM   2471  H   GLU A 158     -21.292  26.780  21.889  1.00  0.86           H  
ATOM   2472  HA  GLU A 158     -22.498  26.134  19.416  1.00  0.86           H  
ATOM   2473 1HB  GLU A 158     -21.627  28.387  19.999  1.00  0.86           H  
ATOM   2474 2HB  GLU A 158     -19.981  27.782  19.864  1.00  0.86           H  
ATOM   2475 1HG  GLU A 158     -20.294  27.349  17.474  1.00  0.86           H  
ATOM   2476 2HG  GLU A 158     -21.988  27.807  17.582  1.00  0.86           H  
ATOM   2477  N   THR A 159     -21.044  24.747  17.975  1.00  0.93           N  
ATOM   2478  CA  THR A 159     -20.317  23.785  17.154  1.00  0.93           C  
ATOM   2479  C   THR A 159     -19.960  24.334  15.767  1.00  0.93           C  
ATOM   2480  O   THR A 159     -20.696  24.092  14.814  1.00  0.93           O  
ATOM   2481  CB  THR A 159     -21.148  22.531  16.947  1.00  0.93           C  
ATOM   2482  OG1 THR A 159     -22.411  22.885  16.400  1.00  0.93           O  
ATOM   2483  CG2 THR A 159     -21.298  21.796  18.224  1.00  0.93           C  
ATOM   2484  H   THR A 159     -21.964  25.055  17.652  1.00  0.93           H  
ATOM   2485  HA  THR A 159     -19.411  23.497  17.678  1.00  0.93           H  
ATOM   2486  HB  THR A 159     -20.642  21.897  16.241  1.00  0.93           H  
ATOM   2487  HG1 THR A 159     -22.697  23.745  16.775  1.00  0.93           H  
ATOM   2488 1HG2 THR A 159     -21.871  20.909  18.073  1.00  0.93           H  
ATOM   2489 2HG2 THR A 159     -20.312  21.530  18.568  1.00  0.93           H  
ATOM   2490 3HG2 THR A 159     -21.785  22.409  18.961  1.00  0.93           H  
ATOM   2491  N   PRO A 160     -18.839  25.077  15.624  1.00  0.99           N  
ATOM   2492  CA  PRO A 160     -18.383  25.750  14.415  1.00  0.99           C  
ATOM   2493  C   PRO A 160     -18.224  24.818  13.198  1.00  0.99           C  
ATOM   2494  O   PRO A 160     -18.227  25.290  12.049  1.00  0.99           O  
ATOM   2495  CB  PRO A 160     -17.017  26.297  14.854  1.00  0.99           C  
ATOM   2496  CG  PRO A 160     -17.109  26.440  16.333  1.00  0.99           C  
ATOM   2497  CD  PRO A 160     -17.944  25.299  16.779  1.00  0.99           C  
ATOM   2498  HA  PRO A 160     -19.080  26.570  14.187  1.00  0.99           H  
ATOM   2499 1HB  PRO A 160     -16.209  25.622  14.515  1.00  0.99           H  
ATOM   2500 2HB  PRO A 160     -16.839  27.259  14.416  1.00  0.99           H  
ATOM   2501 1HG  PRO A 160     -16.103  26.431  16.779  1.00  0.99           H  
ATOM   2502 2HG  PRO A 160     -17.564  27.413  16.594  1.00  0.99           H  
ATOM   2503 1HD  PRO A 160     -17.328  24.434  16.980  1.00  0.99           H  
ATOM   2504 2HD  PRO A 160     -18.473  25.640  17.641  1.00  0.99           H  
ATOM   2505  N   ASP A 161     -18.040  23.514  13.453  1.00  1.03           N  
ATOM   2506  CA  ASP A 161     -17.887  22.511  12.398  1.00  1.03           C  
ATOM   2507  C   ASP A 161     -18.156  21.087  12.910  1.00  1.03           C  
ATOM   2508  O   ASP A 161     -18.262  20.853  14.122  1.00  1.03           O  
ATOM   2509  CB  ASP A 161     -16.487  22.599  11.781  1.00  1.03           C  
ATOM   2510  CG  ASP A 161     -15.375  22.385  12.793  1.00  1.03           C  
ATOM   2511  OD1 ASP A 161     -15.388  21.378  13.500  1.00  1.03           O  
ATOM   2512  OD2 ASP A 161     -14.510  23.230  12.859  1.00  1.03           O  
ATOM   2513  H   ASP A 161     -18.037  23.201  14.408  1.00  1.03           H  
ATOM   2514  HA  ASP A 161     -18.607  22.728  11.609  1.00  1.03           H  
ATOM   2515 1HB  ASP A 161     -16.394  21.852  10.990  1.00  1.03           H  
ATOM   2516 2HB  ASP A 161     -16.356  23.576  11.311  1.00  1.03           H  
ATOM   2517  N   TRP A 162     -18.136  20.126  11.985  1.00  1.05           N  
ATOM   2518  CA  TRP A 162     -18.281  18.701  12.299  1.00  1.05           C  
ATOM   2519  C   TRP A 162     -17.307  18.133  13.351  1.00  1.05           C  
ATOM   2520  O   TRP A 162     -17.632  17.133  14.002  1.00  1.05           O  
ATOM   2521  CB  TRP A 162     -18.119  17.877  11.013  1.00  1.05           C  
ATOM   2522  CG  TRP A 162     -16.717  17.927  10.427  1.00  1.05           C  
ATOM   2523  CD1 TRP A 162     -16.270  18.803   9.493  1.00  1.05           C  
ATOM   2524  CD2 TRP A 162     -15.587  17.061  10.738  1.00  1.05           C  
ATOM   2525  NE1 TRP A 162     -14.943  18.560   9.196  1.00  1.05           N  
ATOM   2526  CE2 TRP A 162     -14.510  17.497   9.957  1.00  1.05           C  
ATOM   2527  CE3 TRP A 162     -15.407  15.970  11.609  1.00  1.05           C  
ATOM   2528  CZ2 TRP A 162     -13.265  16.888  10.018  1.00  1.05           C  
ATOM   2529  CZ3 TRP A 162     -14.161  15.363  11.671  1.00  1.05           C  
ATOM   2530  CH2 TRP A 162     -13.117  15.810  10.897  1.00  1.05           C  
ATOM   2531  H   TRP A 162     -18.088  20.407  11.003  1.00  1.05           H  
ATOM   2532  HA  TRP A 162     -19.285  18.549  12.678  1.00  1.05           H  
ATOM   2533 1HB  TRP A 162     -18.375  16.837  11.210  1.00  1.05           H  
ATOM   2534 2HB  TRP A 162     -18.814  18.252  10.257  1.00  1.05           H  
ATOM   2535  HD1 TRP A 162     -16.876  19.571   9.059  1.00  1.05           H  
ATOM   2536  HE1 TRP A 162     -14.374  19.071   8.535  1.00  1.05           H  
ATOM   2537  HE3 TRP A 162     -16.230  15.614  12.229  1.00  1.05           H  
ATOM   2538  HZ2 TRP A 162     -12.423  17.225   9.412  1.00  1.05           H  
ATOM   2539  HZ3 TRP A 162     -14.030  14.523  12.351  1.00  1.05           H  
ATOM   2540  HH2 TRP A 162     -12.152  15.310  10.973  1.00  1.05           H  
ATOM   2541  N   ASP A 163     -16.103  18.712  13.494  1.00  1.05           N  
ATOM   2542  CA  ASP A 163     -15.123  18.160  14.430  1.00  1.05           C  
ATOM   2543  C   ASP A 163     -15.554  18.556  15.812  1.00  1.05           C  
ATOM   2544  O   ASP A 163     -15.525  17.758  16.753  1.00  1.05           O  
ATOM   2545  CB  ASP A 163     -13.696  18.644  14.130  1.00  1.05           C  
ATOM   2546  CG  ASP A 163     -12.603  17.883  14.927  1.00  1.05           C  
ATOM   2547  OD1 ASP A 163     -12.522  16.675  14.753  1.00  1.05           O  
ATOM   2548  OD2 ASP A 163     -11.850  18.499  15.682  1.00  1.05           O  
ATOM   2549  H   ASP A 163     -15.881  19.588  13.016  1.00  1.05           H  
ATOM   2550  HA  ASP A 163     -15.136  17.076  14.359  1.00  1.05           H  
ATOM   2551 1HB  ASP A 163     -13.499  18.532  13.062  1.00  1.05           H  
ATOM   2552 2HB  ASP A 163     -13.626  19.712  14.355  1.00  1.05           H  
ATOM   2553  N   ALA A 164     -15.991  19.805  15.925  1.00  1.05           N  
ATOM   2554  CA  ALA A 164     -16.462  20.307  17.196  1.00  1.05           C  
ATOM   2555  C   ALA A 164     -17.637  19.469  17.674  1.00  1.05           C  
ATOM   2556  O   ALA A 164     -17.710  19.121  18.853  1.00  1.05           O  
ATOM   2557  CB  ALA A 164     -16.865  21.754  17.062  1.00  1.05           C  
ATOM   2558  H   ALA A 164     -15.962  20.412  15.093  1.00  1.05           H  
ATOM   2559  HA  ALA A 164     -15.656  20.216  17.922  1.00  1.05           H  
ATOM   2560 1HB  ALA A 164     -17.204  22.129  18.022  1.00  1.05           H  
ATOM   2561 2HB  ALA A 164     -16.006  22.333  16.722  1.00  1.05           H  
ATOM   2562 3HB  ALA A 164     -17.668  21.842  16.336  1.00  1.05           H  
ATOM   2563  N   VAL A 165     -18.512  19.072  16.743  1.00  1.03           N  
ATOM   2564  CA  VAL A 165     -19.648  18.237  17.113  1.00  1.03           C  
ATOM   2565  C   VAL A 165     -19.181  16.885  17.615  1.00  1.03           C  
ATOM   2566  O   VAL A 165     -19.618  16.425  18.672  1.00  1.03           O  
ATOM   2567  CB  VAL A 165     -20.574  17.965  15.917  1.00  1.03           C  
ATOM   2568  CG1 VAL A 165     -21.601  16.953  16.315  1.00  1.03           C  
ATOM   2569  CG2 VAL A 165     -21.240  19.209  15.474  1.00  1.03           C  
ATOM   2570  H   VAL A 165     -18.395  19.403  15.781  1.00  1.03           H  
ATOM   2571  HA  VAL A 165     -20.208  18.739  17.903  1.00  1.03           H  
ATOM   2572  HB  VAL A 165     -19.992  17.548  15.098  1.00  1.03           H  
ATOM   2573 1HG1 VAL A 165     -22.247  16.736  15.469  1.00  1.03           H  
ATOM   2574 2HG1 VAL A 165     -21.089  16.051  16.619  1.00  1.03           H  
ATOM   2575 3HG1 VAL A 165     -22.199  17.336  17.143  1.00  1.03           H  
ATOM   2576 1HG2 VAL A 165     -21.882  18.979  14.655  1.00  1.03           H  
ATOM   2577 2HG2 VAL A 165     -21.830  19.610  16.273  1.00  1.03           H  
ATOM   2578 3HG2 VAL A 165     -20.486  19.929  15.162  1.00  1.03           H  
ATOM   2579  N   ARG A 166     -18.260  16.270  16.871  1.00  1.03           N  
ATOM   2580  CA  ARG A 166     -17.723  14.962  17.205  1.00  1.03           C  
ATOM   2581  C   ARG A 166     -17.153  14.927  18.615  1.00  1.03           C  
ATOM   2582  O   ARG A 166     -17.471  14.027  19.401  1.00  1.03           O  
ATOM   2583  CB  ARG A 166     -16.637  14.618  16.189  1.00  1.03           C  
ATOM   2584  CG  ARG A 166     -15.979  13.269  16.294  1.00  1.03           C  
ATOM   2585  CD  ARG A 166     -14.884  13.132  15.259  1.00  1.03           C  
ATOM   2586  NE  ARG A 166     -13.707  14.019  15.500  1.00  1.03           N  
ATOM   2587  CZ  ARG A 166     -12.701  13.749  16.348  1.00  1.03           C  
ATOM   2588  NH1 ARG A 166     -12.694  12.635  17.050  1.00  1.03           N  
ATOM   2589  NH2 ARG A 166     -11.714  14.612  16.451  1.00  1.03           N  
ATOM   2590  H   ARG A 166     -17.938  16.713  16.008  1.00  1.03           H  
ATOM   2591  HA  ARG A 166     -18.523  14.233  17.139  1.00  1.03           H  
ATOM   2592 1HB  ARG A 166     -17.051  14.700  15.184  1.00  1.03           H  
ATOM   2593 2HB  ARG A 166     -15.838  15.349  16.258  1.00  1.03           H  
ATOM   2594 1HG  ARG A 166     -15.554  13.134  17.289  1.00  1.03           H  
ATOM   2595 2HG  ARG A 166     -16.721  12.495  16.095  1.00  1.03           H  
ATOM   2596 1HD  ARG A 166     -14.537  12.100  15.243  1.00  1.03           H  
ATOM   2597 2HD  ARG A 166     -15.299  13.380  14.281  1.00  1.03           H  
ATOM   2598  HE  ARG A 166     -13.628  14.921  14.993  1.00  1.03           H  
ATOM   2599 1HH1 ARG A 166     -13.453  11.978  16.953  1.00  1.03           H  
ATOM   2600 2HH1 ARG A 166     -11.929  12.439  17.676  1.00  1.03           H  
ATOM   2601 1HH2 ARG A 166     -11.758  15.475  15.879  1.00  1.03           H  
ATOM   2602 2HH2 ARG A 166     -10.942  14.443  17.068  1.00  1.03           H  
ATOM   2603  N   LEU A 167     -16.322  15.915  18.936  1.00  1.05           N  
ATOM   2604  CA  LEU A 167     -15.686  15.991  20.242  1.00  1.05           C  
ATOM   2605  C   LEU A 167     -16.694  16.298  21.358  1.00  1.05           C  
ATOM   2606  O   LEU A 167     -16.645  15.727  22.453  1.00  1.05           O  
ATOM   2607  CB  LEU A 167     -14.598  17.056  20.169  1.00  1.05           C  
ATOM   2608  CG  LEU A 167     -13.421  16.683  19.244  1.00  1.05           C  
ATOM   2609  CD1 LEU A 167     -12.524  17.867  19.086  1.00  1.05           C  
ATOM   2610  CD2 LEU A 167     -12.661  15.500  19.818  1.00  1.05           C  
ATOM   2611  H   LEU A 167     -16.110  16.628  18.235  1.00  1.05           H  
ATOM   2612  HA  LEU A 167     -15.217  15.033  20.446  1.00  1.05           H  
ATOM   2613 1HB  LEU A 167     -15.046  17.973  19.777  1.00  1.05           H  
ATOM   2614 2HB  LEU A 167     -14.215  17.254  21.162  1.00  1.05           H  
ATOM   2615  HG  LEU A 167     -13.810  16.419  18.254  1.00  1.05           H  
ATOM   2616 1HD1 LEU A 167     -11.703  17.609  18.412  1.00  1.05           H  
ATOM   2617 2HD1 LEU A 167     -13.099  18.690  18.656  1.00  1.05           H  
ATOM   2618 3HD1 LEU A 167     -12.129  18.161  20.057  1.00  1.05           H  
ATOM   2619 1HD2 LEU A 167     -11.842  15.245  19.158  1.00  1.05           H  
ATOM   2620 2HD2 LEU A 167     -12.265  15.767  20.777  1.00  1.05           H  
ATOM   2621 3HD2 LEU A 167     -13.331  14.646  19.917  1.00  1.05           H  
ATOM   2622  N   GLN A 168     -17.654  17.172  21.086  1.00  1.08           N  
ATOM   2623  CA  GLN A 168     -18.640  17.466  22.109  1.00  1.08           C  
ATOM   2624  C   GLN A 168     -19.504  16.243  22.396  1.00  1.08           C  
ATOM   2625  O   GLN A 168     -19.837  15.982  23.548  1.00  1.08           O  
ATOM   2626  CB  GLN A 168     -19.469  18.675  21.707  1.00  1.08           C  
ATOM   2627  CG  GLN A 168     -18.653  19.975  21.740  1.00  1.08           C  
ATOM   2628  CD  GLN A 168     -19.359  21.170  21.168  1.00  1.08           C  
ATOM   2629  OE1 GLN A 168     -20.579  21.238  21.168  1.00  1.08           O  
ATOM   2630  NE2 GLN A 168     -18.569  22.129  20.663  1.00  1.08           N  
ATOM   2631  H   GLN A 168     -17.698  17.659  20.189  1.00  1.08           H  
ATOM   2632  HA  GLN A 168     -18.111  17.718  23.028  1.00  1.08           H  
ATOM   2633 1HB  GLN A 168     -19.857  18.530  20.694  1.00  1.08           H  
ATOM   2634 2HB  GLN A 168     -20.315  18.777  22.379  1.00  1.08           H  
ATOM   2635 1HG  GLN A 168     -18.427  20.199  22.780  1.00  1.08           H  
ATOM   2636 2HG  GLN A 168     -17.726  19.827  21.194  1.00  1.08           H  
ATOM   2637 1HE2 GLN A 168     -18.961  22.992  20.260  1.00  1.08           H  
ATOM   2638 2HE2 GLN A 168     -17.579  22.013  20.686  1.00  1.08           H  
ATOM   2639  N   LEU A 169     -19.836  15.461  21.365  1.00  1.13           N  
ATOM   2640  CA  LEU A 169     -20.648  14.271  21.582  1.00  1.13           C  
ATOM   2641  C   LEU A 169     -19.861  13.114  22.208  1.00  1.13           C  
ATOM   2642  O   LEU A 169     -20.407  12.398  23.046  1.00  1.13           O  
ATOM   2643  CB  LEU A 169     -21.332  13.847  20.278  1.00  1.13           C  
ATOM   2644  CG  LEU A 169     -22.416  14.852  19.789  1.00  1.13           C  
ATOM   2645  CD1 LEU A 169     -22.953  14.448  18.425  1.00  1.13           C  
ATOM   2646  CD2 LEU A 169     -23.544  14.903  20.817  1.00  1.13           C  
ATOM   2647  H   LEU A 169     -19.554  15.715  20.418  1.00  1.13           H  
ATOM   2648  HA  LEU A 169     -21.440  14.538  22.280  1.00  1.13           H  
ATOM   2649 1HB  LEU A 169     -20.569  13.770  19.497  1.00  1.13           H  
ATOM   2650 2HB  LEU A 169     -21.793  12.869  20.413  1.00  1.13           H  
ATOM   2651  HG  LEU A 169     -21.962  15.840  19.695  1.00  1.13           H  
ATOM   2652 1HD1 LEU A 169     -23.696  15.175  18.093  1.00  1.13           H  
ATOM   2653 2HD1 LEU A 169     -22.142  14.419  17.732  1.00  1.13           H  
ATOM   2654 3HD1 LEU A 169     -23.406  13.478  18.478  1.00  1.13           H  
ATOM   2655 1HD2 LEU A 169     -24.291  15.622  20.498  1.00  1.13           H  
ATOM   2656 2HD2 LEU A 169     -24.002  13.919  20.910  1.00  1.13           H  
ATOM   2657 3HD2 LEU A 169     -23.144  15.204  21.783  1.00  1.13           H  
ATOM   2658  N   VAL A 170     -18.570  12.938  21.884  1.00  1.19           N  
ATOM   2659  CA  VAL A 170     -17.827  11.825  22.495  1.00  1.19           C  
ATOM   2660  C   VAL A 170     -17.737  12.065  24.015  1.00  1.19           C  
ATOM   2661  O   VAL A 170     -17.762  11.129  24.823  1.00  1.19           O  
ATOM   2662  CB  VAL A 170     -16.408  11.650  21.878  1.00  1.19           C  
ATOM   2663  CG1 VAL A 170     -15.471  12.646  22.389  1.00  1.19           C  
ATOM   2664  CG2 VAL A 170     -15.905  10.243  22.135  1.00  1.19           C  
ATOM   2665  H   VAL A 170     -18.121  13.530  21.182  1.00  1.19           H  
ATOM   2666  HA  VAL A 170     -18.382  10.902  22.317  1.00  1.19           H  
ATOM   2667  HB  VAL A 170     -16.475  11.830  20.825  1.00  1.19           H  
ATOM   2668 1HG1 VAL A 170     -14.500  12.524  21.914  1.00  1.19           H  
ATOM   2669 2HG1 VAL A 170     -15.841  13.597  22.179  1.00  1.19           H  
ATOM   2670 3HG1 VAL A 170     -15.378  12.510  23.449  1.00  1.19           H  
ATOM   2671 1HG2 VAL A 170     -14.927  10.118  21.673  1.00  1.19           H  
ATOM   2672 2HG2 VAL A 170     -15.824  10.077  23.201  1.00  1.19           H  
ATOM   2673 3HG2 VAL A 170     -16.603   9.529  21.699  1.00  1.19           H  
ATOM   2674  N   ASP A 171     -17.729  13.345  24.415  1.00  1.25           N  
ATOM   2675  CA  ASP A 171     -17.681  13.743  25.819  1.00  1.25           C  
ATOM   2676  C   ASP A 171     -18.958  13.356  26.582  1.00  1.25           C  
ATOM   2677  O   ASP A 171     -18.983  13.398  27.814  1.00  1.25           O  
ATOM   2678  CB  ASP A 171     -17.486  15.269  25.928  1.00  1.25           C  
ATOM   2679  CG  ASP A 171     -16.903  15.756  27.285  1.00  1.25           C  
ATOM   2680  OD1 ASP A 171     -15.925  15.204  27.731  1.00  1.25           O  
ATOM   2681  OD2 ASP A 171     -17.411  16.701  27.865  1.00  1.25           O  
ATOM   2682  H   ASP A 171     -17.693  14.084  23.708  1.00  1.25           H  
ATOM   2683  HA  ASP A 171     -16.832  13.242  26.284  1.00  1.25           H  
ATOM   2684 1HB  ASP A 171     -16.885  15.633  25.103  1.00  1.25           H  
ATOM   2685 2HB  ASP A 171     -18.468  15.736  25.803  1.00  1.25           H  
ATOM   2686  N   LYS A 172     -20.023  12.985  25.860  1.00  1.28           N  
ATOM   2687  CA  LYS A 172     -21.290  12.644  26.478  1.00  1.28           C  
ATOM   2688  C   LYS A 172     -21.485  11.149  26.703  1.00  1.28           C  
ATOM   2689  O   LYS A 172     -22.498  10.736  27.260  1.00  1.28           O  
ATOM   2690  CB  LYS A 172     -22.435  13.180  25.636  1.00  1.28           C  
ATOM   2691  CG  LYS A 172     -22.424  14.672  25.465  1.00  1.28           C  
ATOM   2692  CD  LYS A 172     -22.497  15.405  26.807  1.00  1.28           C  
ATOM   2693  CE  LYS A 172     -23.853  15.252  27.495  1.00  1.28           C  
ATOM   2694  NZ  LYS A 172     -23.948  16.100  28.684  1.00  1.28           N  
ATOM   2695  H   LYS A 172     -19.967  12.929  24.845  1.00  1.28           H  
ATOM   2696  HA  LYS A 172     -21.331  13.129  27.451  1.00  1.28           H  
ATOM   2697 1HB  LYS A 172     -22.418  12.721  24.647  1.00  1.28           H  
ATOM   2698 2HB  LYS A 172     -23.374  12.923  26.109  1.00  1.28           H  
ATOM   2699 1HG  LYS A 172     -21.505  14.952  24.972  1.00  1.28           H  
ATOM   2700 2HG  LYS A 172     -23.256  14.984  24.837  1.00  1.28           H  
ATOM   2701 1HD  LYS A 172     -21.718  15.029  27.471  1.00  1.28           H  
ATOM   2702 2HD  LYS A 172     -22.322  16.470  26.641  1.00  1.28           H  
ATOM   2703 1HE  LYS A 172     -24.630  15.551  26.827  1.00  1.28           H  
ATOM   2704 2HE  LYS A 172     -24.001  14.217  27.778  1.00  1.28           H  
ATOM   2705 1HZ  LYS A 172     -24.853  16.006  29.135  1.00  1.28           H  
ATOM   2706 2HZ  LYS A 172     -23.233  15.857  29.355  1.00  1.28           H  
ATOM   2707 3HZ  LYS A 172     -23.835  17.051  28.342  1.00  1.28           H  
ATOM   2708  N   ILE A 173     -20.497  10.339  26.351  1.00  1.27           N  
ATOM   2709  CA  ILE A 173     -20.616   8.888  26.501  1.00  1.27           C  
ATOM   2710  C   ILE A 173     -20.883   8.451  27.936  1.00  1.27           C  
ATOM   2711  O   ILE A 173     -21.617   7.498  28.169  1.00  1.27           O  
ATOM   2712  CB  ILE A 173     -19.385   8.186  25.940  1.00  1.27           C  
ATOM   2713  CG1 ILE A 173     -19.396   8.351  24.466  1.00  1.27           C  
ATOM   2714  CG2 ILE A 173     -19.396   6.700  26.304  1.00  1.27           C  
ATOM   2715  CD1 ILE A 173     -18.168   8.001  23.835  1.00  1.27           C  
ATOM   2716  H   ILE A 173     -19.655  10.724  25.915  1.00  1.27           H  
ATOM   2717  HA  ILE A 173     -21.465   8.561  25.908  1.00  1.27           H  
ATOM   2718  HB  ILE A 173     -18.493   8.661  26.325  1.00  1.27           H  
ATOM   2719 1HG1 ILE A 173     -20.170   7.704  24.059  1.00  1.27           H  
ATOM   2720 2HG1 ILE A 173     -19.627   9.387  24.222  1.00  1.27           H  
ATOM   2721 1HG2 ILE A 173     -18.518   6.212  25.885  1.00  1.27           H  
ATOM   2722 2HG2 ILE A 173     -19.389   6.589  27.388  1.00  1.27           H  
ATOM   2723 3HG2 ILE A 173     -20.300   6.233  25.896  1.00  1.27           H  
ATOM   2724 1HD1 ILE A 173     -18.282   8.139  22.763  1.00  1.27           H  
ATOM   2725 2HD1 ILE A 173     -17.387   8.639  24.203  1.00  1.27           H  
ATOM   2726 3HD1 ILE A 173     -17.943   6.980  24.067  1.00  1.27           H  
ATOM   2727  N   GLY A 174     -20.263   9.109  28.906  1.00  1.20           N  
ATOM   2728  CA  GLY A 174     -20.470   8.744  30.303  1.00  1.20           C  
ATOM   2729  C   GLY A 174     -21.742   9.368  30.917  1.00  1.20           C  
ATOM   2730  O   GLY A 174     -21.985   9.215  32.116  1.00  1.20           O  
ATOM   2731  H   GLY A 174     -19.667   9.888  28.671  1.00  1.20           H  
ATOM   2732 1HA  GLY A 174     -20.526   7.659  30.383  1.00  1.20           H  
ATOM   2733 2HA  GLY A 174     -19.602   9.056  30.882  1.00  1.20           H  
ATOM   2734  N   ASP A 175     -22.515  10.118  30.119  1.00  1.09           N  
ATOM   2735  CA  ASP A 175     -23.721  10.801  30.583  1.00  1.09           C  
ATOM   2736  C   ASP A 175     -24.974   9.983  30.260  1.00  1.09           C  
ATOM   2737  O   ASP A 175     -24.908   8.967  29.575  1.00  1.09           O  
ATOM   2738  CB  ASP A 175     -23.786  12.200  29.949  1.00  1.09           C  
ATOM   2739  CG  ASP A 175     -24.583  13.265  30.739  1.00  1.09           C  
ATOM   2740  OD1 ASP A 175     -25.408  12.905  31.553  1.00  1.09           O  
ATOM   2741  OD2 ASP A 175     -24.334  14.452  30.512  1.00  1.09           O  
ATOM   2742  H   ASP A 175     -22.289  10.208  29.131  1.00  1.09           H  
ATOM   2743  HA  ASP A 175     -23.662  10.913  31.666  1.00  1.09           H  
ATOM   2744 1HB  ASP A 175     -22.773  12.566  29.788  1.00  1.09           H  
ATOM   2745 2HB  ASP A 175     -24.245  12.100  28.959  1.00  1.09           H  
ATOM   2746  N   GLU A 176     -26.119  10.438  30.764  1.00  0.96           N  
ATOM   2747  CA  GLU A 176     -27.404   9.778  30.508  1.00  0.96           C  
ATOM   2748  C   GLU A 176     -28.135  10.350  29.295  1.00  0.96           C  
ATOM   2749  O   GLU A 176     -28.986   9.689  28.706  1.00  0.96           O  
ATOM   2750  CB  GLU A 176     -28.313   9.857  31.737  1.00  0.96           C  
ATOM   2751  CG  GLU A 176     -27.788   9.103  32.957  1.00  0.96           C  
ATOM   2752  CD  GLU A 176     -28.719   9.170  34.149  1.00  0.96           C  
ATOM   2753  OE1 GLU A 176     -29.743   9.804  34.050  1.00  0.96           O  
ATOM   2754  OE2 GLU A 176     -28.403   8.580  35.156  1.00  0.96           O  
ATOM   2755  H   GLU A 176     -26.074  11.291  31.323  1.00  0.96           H  
ATOM   2756  HA  GLU A 176     -27.208   8.724  30.303  1.00  0.96           H  
ATOM   2757 1HB  GLU A 176     -28.433  10.903  32.024  1.00  0.96           H  
ATOM   2758 2HB  GLU A 176     -29.300   9.477  31.493  1.00  0.96           H  
ATOM   2759 1HG  GLU A 176     -27.636   8.060  32.685  1.00  0.96           H  
ATOM   2760 2HG  GLU A 176     -26.820   9.521  33.232  1.00  0.96           H  
ATOM   2761  N   SER A 177     -27.843  11.592  28.950  1.00  0.84           N  
ATOM   2762  CA  SER A 177     -28.537  12.258  27.850  1.00  0.84           C  
ATOM   2763  C   SER A 177     -27.744  13.446  27.339  1.00  0.84           C  
ATOM   2764  O   SER A 177     -26.809  13.896  27.995  1.00  0.84           O  
ATOM   2765  CB  SER A 177     -29.922  12.720  28.289  1.00  0.84           C  
ATOM   2766  OG  SER A 177     -29.839  13.760  29.223  1.00  0.84           O  
ATOM   2767  H   SER A 177     -27.128  12.086  29.469  1.00  0.84           H  
ATOM   2768  HA  SER A 177     -28.654  11.554  27.033  1.00  0.84           H  
ATOM   2769 1HB  SER A 177     -30.478  13.061  27.416  1.00  0.84           H  
ATOM   2770 2HB  SER A 177     -30.474  11.884  28.715  1.00  0.84           H  
ATOM   2771  HG  SER A 177     -29.326  14.453  28.791  1.00  0.84           H  
ATOM   2772  N   THR A 178     -28.153  13.978  26.188  1.00  0.75           N  
ATOM   2773  CA  THR A 178     -27.565  15.213  25.655  1.00  0.75           C  
ATOM   2774  C   THR A 178     -28.614  16.025  24.904  1.00  0.75           C  
ATOM   2775  O   THR A 178     -29.575  15.476  24.353  1.00  0.75           O  
ATOM   2776  CB  THR A 178     -26.360  14.930  24.727  1.00  0.75           C  
ATOM   2777  OG1 THR A 178     -25.707  16.160  24.379  1.00  0.75           O  
ATOM   2778  CG2 THR A 178     -26.783  14.249  23.458  1.00  0.75           C  
ATOM   2779  H   THR A 178     -28.901  13.501  25.686  1.00  0.75           H  
ATOM   2780  HA  THR A 178     -27.210  15.824  26.488  1.00  0.75           H  
ATOM   2781  HB  THR A 178     -25.663  14.290  25.246  1.00  0.75           H  
ATOM   2782  HG1 THR A 178     -25.805  16.831  25.107  1.00  0.75           H  
ATOM   2783 1HG2 THR A 178     -25.912  14.059  22.833  1.00  0.75           H  
ATOM   2784 2HG2 THR A 178     -27.261  13.309  23.712  1.00  0.75           H  
ATOM   2785 3HG2 THR A 178     -27.480  14.892  22.923  1.00  0.75           H  
ATOM   2786  N   THR A 179     -28.426  17.339  24.871  1.00  0.69           N  
ATOM   2787  CA  THR A 179     -29.347  18.180  24.116  1.00  0.69           C  
ATOM   2788  C   THR A 179     -28.647  18.768  22.916  1.00  0.69           C  
ATOM   2789  O   THR A 179     -27.552  19.313  23.026  1.00  0.69           O  
ATOM   2790  CB  THR A 179     -29.944  19.314  24.979  1.00  0.69           C  
ATOM   2791  OG1 THR A 179     -30.684  18.750  26.071  1.00  0.69           O  
ATOM   2792  CG2 THR A 179     -30.894  20.183  24.121  1.00  0.69           C  
ATOM   2793  H   THR A 179     -27.612  17.755  25.346  1.00  0.69           H  
ATOM   2794  HA  THR A 179     -30.169  17.568  23.751  1.00  0.69           H  
ATOM   2795  HB  THR A 179     -29.141  19.934  25.375  1.00  0.69           H  
ATOM   2796  HG1 THR A 179     -31.400  18.214  25.720  1.00  0.69           H  
ATOM   2797 1HG2 THR A 179     -31.317  20.976  24.734  1.00  0.69           H  
ATOM   2798 2HG2 THR A 179     -30.348  20.630  23.292  1.00  0.69           H  
ATOM   2799 3HG2 THR A 179     -31.700  19.561  23.727  1.00  0.69           H  
ATOM   2800  N   ILE A 180     -29.269  18.668  21.763  1.00  0.66           N  
ATOM   2801  CA  ILE A 180     -28.652  19.229  20.581  1.00  0.66           C  
ATOM   2802  C   ILE A 180     -29.543  20.319  20.008  1.00  0.66           C  
ATOM   2803  O   ILE A 180     -30.758  20.162  19.905  1.00  0.66           O  
ATOM   2804  CB  ILE A 180     -28.323  18.150  19.520  1.00  0.66           C  
ATOM   2805  CG1 ILE A 180     -27.352  17.098  20.090  1.00  0.66           C  
ATOM   2806  CG2 ILE A 180     -27.688  18.781  18.316  1.00  0.66           C  
ATOM   2807  CD1 ILE A 180     -27.089  15.945  19.134  1.00  0.66           C  
ATOM   2808  H   ILE A 180     -30.183  18.218  21.720  1.00  0.66           H  
ATOM   2809  HA  ILE A 180     -27.710  19.695  20.857  1.00  0.66           H  
ATOM   2810  HB  ILE A 180     -29.228  17.646  19.223  1.00  0.66           H  
ATOM   2811 1HG1 ILE A 180     -26.415  17.573  20.342  1.00  0.66           H  
ATOM   2812 2HG1 ILE A 180     -27.781  16.686  21.001  1.00  0.66           H  
ATOM   2813 1HG2 ILE A 180     -27.481  18.004  17.601  1.00  0.66           H  
ATOM   2814 2HG2 ILE A 180     -28.346  19.505  17.886  1.00  0.66           H  
ATOM   2815 3HG2 ILE A 180     -26.760  19.276  18.605  1.00  0.66           H  
ATOM   2816 1HD1 ILE A 180     -26.415  15.232  19.599  1.00  0.66           H  
ATOM   2817 2HD1 ILE A 180     -28.015  15.451  18.888  1.00  0.66           H  
ATOM   2818 3HD1 ILE A 180     -26.637  16.326  18.222  1.00  0.66           H  
ATOM   2819  N   THR A 181     -28.955  21.459  19.709  1.00  0.67           N  
ATOM   2820  CA  THR A 181     -29.715  22.527  19.093  1.00  0.67           C  
ATOM   2821  C   THR A 181     -29.468  22.411  17.615  1.00  0.67           C  
ATOM   2822  O   THR A 181     -28.307  22.379  17.185  1.00  0.67           O  
ATOM   2823  CB  THR A 181     -29.299  23.909  19.579  1.00  0.67           C  
ATOM   2824  OG1 THR A 181     -29.517  24.020  20.991  1.00  0.67           O  
ATOM   2825  CG2 THR A 181     -30.091  24.957  18.868  1.00  0.67           C  
ATOM   2826  H   THR A 181     -27.954  21.558  19.845  1.00  0.67           H  
ATOM   2827  HA  THR A 181     -30.777  22.392  19.286  1.00  0.67           H  
ATOM   2828  HB  THR A 181     -28.250  24.057  19.370  1.00  0.67           H  
ATOM   2829  HG1 THR A 181     -30.498  24.022  21.170  1.00  0.67           H  
ATOM   2830 1HG2 THR A 181     -29.780  25.925  19.231  1.00  0.67           H  
ATOM   2831 2HG2 THR A 181     -29.922  24.891  17.794  1.00  0.67           H  
ATOM   2832 3HG2 THR A 181     -31.154  24.804  19.083  1.00  0.67           H  
ATOM   2833  N   VAL A 182     -30.539  22.321  16.843  1.00  0.71           N  
ATOM   2834  CA  VAL A 182     -30.428  22.132  15.414  1.00  0.71           C  
ATOM   2835  C   VAL A 182     -31.258  23.149  14.640  1.00  0.71           C  
ATOM   2836  O   VAL A 182     -32.161  23.771  15.192  1.00  0.71           O  
ATOM   2837  CB  VAL A 182     -30.940  20.726  15.037  1.00  0.71           C  
ATOM   2838  CG1 VAL A 182     -30.175  19.635  15.751  1.00  0.71           C  
ATOM   2839  CG2 VAL A 182     -32.428  20.602  15.326  1.00  0.71           C  
ATOM   2840  H   VAL A 182     -31.460  22.349  17.279  1.00  0.71           H  
ATOM   2841  HA  VAL A 182     -29.387  22.238  15.118  1.00  0.71           H  
ATOM   2842  HB  VAL A 182     -30.757  20.605  14.034  1.00  0.71           H  
ATOM   2843 1HG1 VAL A 182     -30.527  18.661  15.426  1.00  0.71           H  
ATOM   2844 2HG1 VAL A 182     -29.138  19.737  15.522  1.00  0.71           H  
ATOM   2845 3HG1 VAL A 182     -30.335  19.732  16.822  1.00  0.71           H  
ATOM   2846 1HG2 VAL A 182     -32.781  19.618  15.018  1.00  0.71           H  
ATOM   2847 2HG2 VAL A 182     -32.599  20.728  16.388  1.00  0.71           H  
ATOM   2848 3HG2 VAL A 182     -32.965  21.371  14.770  1.00  0.71           H  
ATOM   2849  N   ALA A 183     -31.002  23.275  13.341  1.00  0.77           N  
ATOM   2850  CA  ALA A 183     -31.859  24.096  12.478  1.00  0.77           C  
ATOM   2851  C   ALA A 183     -31.860  23.480  11.084  1.00  0.77           C  
ATOM   2852  O   ALA A 183     -30.826  22.986  10.664  1.00  0.77           O  
ATOM   2853  CB  ALA A 183     -31.341  25.523  12.394  1.00  0.77           C  
ATOM   2854  H   ALA A 183     -30.191  22.792  12.954  1.00  0.77           H  
ATOM   2855  HA  ALA A 183     -32.855  24.107  12.900  1.00  0.77           H  
ATOM   2856 1HB  ALA A 183     -31.995  26.114  11.745  1.00  0.77           H  
ATOM   2857 2HB  ALA A 183     -31.325  25.964  13.379  1.00  0.77           H  
ATOM   2858 3HB  ALA A 183     -30.343  25.515  11.981  1.00  0.77           H  
ATOM   2859  N   PRO A 184     -32.953  23.483  10.316  1.00  0.83           N  
ATOM   2860  CA  PRO A 184     -32.959  22.985   8.952  1.00  0.83           C  
ATOM   2861  C   PRO A 184     -31.888  23.727   8.173  1.00  0.83           C  
ATOM   2862  O   PRO A 184     -31.788  24.947   8.313  1.00  0.83           O  
ATOM   2863  CB  PRO A 184     -34.371  23.338   8.481  1.00  0.83           C  
ATOM   2864  CG  PRO A 184     -35.197  23.360   9.758  1.00  0.83           C  
ATOM   2865  CD  PRO A 184     -34.262  23.929  10.819  1.00  0.83           C  
ATOM   2866  HA  PRO A 184     -32.796  21.903   8.940  1.00  0.83           H  
ATOM   2867 1HB  PRO A 184     -34.360  24.303   7.950  1.00  0.83           H  
ATOM   2868 2HB  PRO A 184     -34.717  22.582   7.761  1.00  0.83           H  
ATOM   2869 1HG  PRO A 184     -36.101  23.975   9.620  1.00  0.83           H  
ATOM   2870 2HG  PRO A 184     -35.539  22.343  10.001  1.00  0.83           H  
ATOM   2871 1HD  PRO A 184     -34.309  25.032  10.876  1.00  0.83           H  
ATOM   2872 2HD  PRO A 184     -34.522  23.450  11.773  1.00  0.83           H  
ATOM   2873  N   PHE A 185     -31.131  23.034   7.327  1.00  0.89           N  
ATOM   2874  CA  PHE A 185     -30.090  23.718   6.580  1.00  0.89           C  
ATOM   2875  C   PHE A 185     -30.677  24.840   5.747  1.00  0.89           C  
ATOM   2876  O   PHE A 185     -31.715  24.683   5.104  1.00  0.89           O  
ATOM   2877  CB  PHE A 185     -29.327  22.728   5.706  1.00  0.89           C  
ATOM   2878  CG  PHE A 185     -28.228  23.306   4.915  1.00  0.89           C  
ATOM   2879  CD1 PHE A 185     -27.073  23.723   5.533  1.00  0.89           C  
ATOM   2880  CD2 PHE A 185     -28.320  23.397   3.545  1.00  0.89           C  
ATOM   2881  CE1 PHE A 185     -26.032  24.220   4.806  1.00  0.89           C  
ATOM   2882  CE2 PHE A 185     -27.279  23.897   2.815  1.00  0.89           C  
ATOM   2883  CZ  PHE A 185     -26.140  24.299   3.453  1.00  0.89           C  
ATOM   2884  H   PHE A 185     -31.213  22.023   7.215  1.00  0.89           H  
ATOM   2885  HA  PHE A 185     -29.387  24.152   7.293  1.00  0.89           H  
ATOM   2886 1HB  PHE A 185     -28.893  21.968   6.352  1.00  0.89           H  
ATOM   2887 2HB  PHE A 185     -30.015  22.226   5.029  1.00  0.89           H  
ATOM   2888  HD1 PHE A 185     -26.995  23.651   6.621  1.00  0.89           H  
ATOM   2889  HD2 PHE A 185     -29.231  23.063   3.048  1.00  0.89           H  
ATOM   2890  HE1 PHE A 185     -25.117  24.547   5.305  1.00  0.89           H  
ATOM   2891  HE2 PHE A 185     -27.348  23.969   1.725  1.00  0.89           H  
ATOM   2892  HZ  PHE A 185     -25.327  24.673   2.879  1.00  0.89           H  
ATOM   2893  N   GLY A 186     -30.016  25.992   5.795  1.00  0.93           N  
ATOM   2894  CA  GLY A 186     -30.445  27.177   5.069  1.00  0.93           C  
ATOM   2895  C   GLY A 186     -31.330  28.103   5.914  1.00  0.93           C  
ATOM   2896  O   GLY A 186     -31.600  29.236   5.510  1.00  0.93           O  
ATOM   2897  H   GLY A 186     -29.175  26.041   6.354  1.00  0.93           H  
ATOM   2898 1HA  GLY A 186     -29.566  27.724   4.729  1.00  0.93           H  
ATOM   2899 2HA  GLY A 186     -30.989  26.872   4.176  1.00  0.93           H  
ATOM   2900  N   SER A 187     -31.754  27.637   7.095  1.00  0.92           N  
ATOM   2901  CA  SER A 187     -32.612  28.423   7.977  1.00  0.92           C  
ATOM   2902  C   SER A 187     -31.965  28.744   9.315  1.00  0.92           C  
ATOM   2903  O   SER A 187     -31.159  27.984   9.849  1.00  0.92           O  
ATOM   2904  CB  SER A 187     -33.913  27.699   8.241  1.00  0.92           C  
ATOM   2905  OG  SER A 187     -34.723  28.418   9.147  1.00  0.92           O  
ATOM   2906  H   SER A 187     -31.516  26.686   7.383  1.00  0.92           H  
ATOM   2907  HA  SER A 187     -32.836  29.368   7.482  1.00  0.92           H  
ATOM   2908 1HB  SER A 187     -34.446  27.553   7.304  1.00  0.92           H  
ATOM   2909 2HB  SER A 187     -33.696  26.712   8.651  1.00  0.92           H  
ATOM   2910  HG  SER A 187     -35.499  27.861   9.285  1.00  0.92           H  
ATOM   2911  N   ASP A 188     -32.363  29.879   9.877  1.00  0.88           N  
ATOM   2912  CA  ASP A 188     -31.900  30.288  11.194  1.00  0.88           C  
ATOM   2913  C   ASP A 188     -32.872  29.877  12.305  1.00  0.88           C  
ATOM   2914  O   ASP A 188     -32.663  30.210  13.473  1.00  0.88           O  
ATOM   2915  CB  ASP A 188     -31.684  31.802  11.228  1.00  0.88           C  
ATOM   2916  CG  ASP A 188     -30.544  32.253  10.316  1.00  0.88           C  
ATOM   2917  OD1 ASP A 188     -29.537  31.584  10.272  1.00  0.88           O  
ATOM   2918  OD2 ASP A 188     -30.703  33.250   9.657  1.00  0.88           O  
ATOM   2919  H   ASP A 188     -33.021  30.461   9.378  1.00  0.88           H  
ATOM   2920  HA  ASP A 188     -30.945  29.800  11.388  1.00  0.88           H  
ATOM   2921 1HB  ASP A 188     -32.600  32.307  10.923  1.00  0.88           H  
ATOM   2922 2HB  ASP A 188     -31.462  32.114  12.248  1.00  0.88           H  
ATOM   2923  N   GLN A 189     -33.944  29.157  11.957  1.00  0.81           N  
ATOM   2924  CA  GLN A 189     -34.885  28.748  12.999  1.00  0.81           C  
ATOM   2925  C   GLN A 189     -34.413  27.506  13.723  1.00  0.81           C  
ATOM   2926  O   GLN A 189     -34.356  26.414  13.157  1.00  0.81           O  
ATOM   2927  CB  GLN A 189     -36.282  28.475  12.448  1.00  0.81           C  
ATOM   2928  CG  GLN A 189     -37.276  27.991  13.525  1.00  0.81           C  
ATOM   2929  CD  GLN A 189     -37.603  29.054  14.581  1.00  0.81           C  
ATOM   2930  OE1 GLN A 189     -38.140  30.120  14.248  1.00  0.81           O  
ATOM   2931  NE2 GLN A 189     -37.292  28.772  15.857  1.00  0.81           N  
ATOM   2932  H   GLN A 189     -34.101  28.894  10.987  1.00  0.81           H  
ATOM   2933  HA  GLN A 189     -34.960  29.551  13.731  1.00  0.81           H  
ATOM   2934 1HB  GLN A 189     -36.679  29.382  11.993  1.00  0.81           H  
ATOM   2935 2HB  GLN A 189     -36.223  27.714  11.673  1.00  0.81           H  
ATOM   2936 1HG  GLN A 189     -38.203  27.694  13.041  1.00  0.81           H  
ATOM   2937 2HG  GLN A 189     -36.837  27.135  14.044  1.00  0.81           H  
ATOM   2938 1HE2 GLN A 189     -37.494  29.436  16.576  1.00  0.81           H  
ATOM   2939 2HE2 GLN A 189     -36.843  27.879  16.117  1.00  0.81           H  
ATOM   2940  N   ARG A 190     -34.098  27.681  14.991  1.00  0.75           N  
ATOM   2941  CA  ARG A 190     -33.558  26.605  15.792  1.00  0.75           C  
ATOM   2942  C   ARG A 190     -34.611  25.792  16.540  1.00  0.75           C  
ATOM   2943  O   ARG A 190     -35.709  26.282  16.848  1.00  0.75           O  
ATOM   2944  CB  ARG A 190     -32.527  27.160  16.757  1.00  0.75           C  
ATOM   2945  CG  ARG A 190     -31.292  27.739  16.056  1.00  0.75           C  
ATOM   2946  CD  ARG A 190     -30.295  28.288  17.008  1.00  0.75           C  
ATOM   2947  NE  ARG A 190     -29.123  28.816  16.334  1.00  0.75           N  
ATOM   2948  CZ  ARG A 190     -28.009  29.244  16.960  1.00  0.75           C  
ATOM   2949  NH1 ARG A 190     -27.928  29.193  18.272  1.00  0.75           N  
ATOM   2950  NH2 ARG A 190     -26.997  29.716  16.256  1.00  0.75           N  
ATOM   2951  H   ARG A 190     -34.185  28.605  15.391  1.00  0.75           H  
ATOM   2952  HA  ARG A 190     -33.038  25.939  15.117  1.00  0.75           H  
ATOM   2953 1HB  ARG A 190     -32.974  27.944  17.362  1.00  0.75           H  
ATOM   2954 2HB  ARG A 190     -32.203  26.369  17.425  1.00  0.75           H  
ATOM   2955 1HG  ARG A 190     -30.811  26.945  15.493  1.00  0.75           H  
ATOM   2956 2HG  ARG A 190     -31.596  28.535  15.372  1.00  0.75           H  
ATOM   2957 1HD  ARG A 190     -30.750  29.094  17.581  1.00  0.75           H  
ATOM   2958 2HD  ARG A 190     -29.971  27.520  17.672  1.00  0.75           H  
ATOM   2959  HE  ARG A 190     -29.149  28.876  15.327  1.00  0.75           H  
ATOM   2960 1HH1 ARG A 190     -28.702  28.836  18.814  1.00  0.75           H  
ATOM   2961 2HH1 ARG A 190     -27.093  29.517  18.740  1.00  0.75           H  
ATOM   2962 1HH2 ARG A 190     -27.058  29.761  15.251  1.00  0.75           H  
ATOM   2963 2HH2 ARG A 190     -26.164  30.037  16.726  1.00  0.75           H  
ATOM   2964  N   ARG A 191     -34.240  24.546  16.835  1.00  0.70           N  
ATOM   2965  CA  ARG A 191     -35.014  23.580  17.607  1.00  0.70           C  
ATOM   2966  C   ARG A 191     -34.129  22.774  18.550  1.00  0.70           C  
ATOM   2967  O   ARG A 191     -33.053  22.320  18.168  1.00  0.70           O  
ATOM   2968  CB  ARG A 191     -35.715  22.590  16.686  1.00  0.70           C  
ATOM   2969  CG  ARG A 191     -36.556  21.538  17.412  1.00  0.70           C  
ATOM   2970  CD  ARG A 191     -37.242  20.617  16.480  1.00  0.70           C  
ATOM   2971  NE  ARG A 191     -38.046  19.639  17.199  1.00  0.70           N  
ATOM   2972  CZ  ARG A 191     -38.712  18.614  16.624  1.00  0.70           C  
ATOM   2973  NH1 ARG A 191     -38.654  18.434  15.324  1.00  0.70           N  
ATOM   2974  NH2 ARG A 191     -39.425  17.797  17.370  1.00  0.70           N  
ATOM   2975  H   ARG A 191     -33.342  24.243  16.471  1.00  0.70           H  
ATOM   2976  HA  ARG A 191     -35.756  24.119  18.196  1.00  0.70           H  
ATOM   2977 1HB  ARG A 191     -36.371  23.131  16.004  1.00  0.70           H  
ATOM   2978 2HB  ARG A 191     -34.975  22.071  16.085  1.00  0.70           H  
ATOM   2979 1HG  ARG A 191     -35.911  20.928  18.047  1.00  0.70           H  
ATOM   2980 2HG  ARG A 191     -37.306  22.031  18.029  1.00  0.70           H  
ATOM   2981 1HD  ARG A 191     -37.898  21.183  15.820  1.00  0.70           H  
ATOM   2982 2HD  ARG A 191     -36.500  20.080  15.889  1.00  0.70           H  
ATOM   2983  HE  ARG A 191     -38.116  19.740  18.205  1.00  0.70           H  
ATOM   2984 1HH1 ARG A 191     -38.107  19.058  14.752  1.00  0.70           H  
ATOM   2985 2HH1 ARG A 191     -39.154  17.667  14.891  1.00  0.70           H  
ATOM   2986 1HH2 ARG A 191     -39.468  17.930  18.368  1.00  0.70           H  
ATOM   2987 2HH2 ARG A 191     -39.929  17.019  16.932  1.00  0.70           H  
ATOM   2988  N   ASP A 192     -34.569  22.585  19.784  1.00  0.67           N  
ATOM   2989  CA  ASP A 192     -33.806  21.747  20.707  1.00  0.67           C  
ATOM   2990  C   ASP A 192     -34.334  20.315  20.713  1.00  0.67           C  
ATOM   2991  O   ASP A 192     -35.535  20.093  20.894  1.00  0.67           O  
ATOM   2992  CB  ASP A 192     -33.824  22.320  22.120  1.00  0.67           C  
ATOM   2993  CG  ASP A 192     -33.033  23.618  22.257  1.00  0.67           C  
ATOM   2994  OD1 ASP A 192     -32.264  23.938  21.378  1.00  0.67           O  
ATOM   2995  OD2 ASP A 192     -33.213  24.284  23.240  1.00  0.67           O  
ATOM   2996  H   ASP A 192     -35.444  22.998  20.081  1.00  0.67           H  
ATOM   2997  HA  ASP A 192     -32.771  21.712  20.376  1.00  0.67           H  
ATOM   2998 1HB  ASP A 192     -34.853  22.500  22.426  1.00  0.67           H  
ATOM   2999 2HB  ASP A 192     -33.403  21.584  22.804  1.00  0.67           H  
ATOM   3000  N   VAL A 193     -33.442  19.349  20.505  1.00  0.66           N  
ATOM   3001  CA  VAL A 193     -33.830  17.945  20.510  1.00  0.66           C  
ATOM   3002  C   VAL A 193     -33.085  17.219  21.623  1.00  0.66           C  
ATOM   3003  O   VAL A 193     -31.941  17.555  21.937  1.00  0.66           O  
ATOM   3004  CB  VAL A 193     -33.486  17.280  19.169  1.00  0.66           C  
ATOM   3005  CG1 VAL A 193     -34.244  17.949  18.013  1.00  0.66           C  
ATOM   3006  CG2 VAL A 193     -32.019  17.341  18.939  1.00  0.66           C  
ATOM   3007  H   VAL A 193     -32.471  19.600  20.328  1.00  0.66           H  
ATOM   3008  HA  VAL A 193     -34.903  17.868  20.686  1.00  0.66           H  
ATOM   3009  HB  VAL A 193     -33.787  16.256  19.216  1.00  0.66           H  
ATOM   3010 1HG1 VAL A 193     -34.001  17.440  17.079  1.00  0.66           H  
ATOM   3011 2HG1 VAL A 193     -35.317  17.873  18.196  1.00  0.66           H  
ATOM   3012 3HG1 VAL A 193     -33.957  18.998  17.941  1.00  0.66           H  
ATOM   3013 1HG2 VAL A 193     -31.779  16.860  18.029  1.00  0.66           H  
ATOM   3014 2HG2 VAL A 193     -31.726  18.355  18.875  1.00  0.66           H  
ATOM   3015 3HG2 VAL A 193     -31.502  16.849  19.760  1.00  0.66           H  
ATOM   3016  N   LYS A 194     -33.716  16.212  22.216  1.00  0.68           N  
ATOM   3017  CA  LYS A 194     -33.062  15.478  23.297  1.00  0.68           C  
ATOM   3018  C   LYS A 194     -32.743  14.044  22.925  1.00  0.68           C  
ATOM   3019  O   LYS A 194     -33.603  13.293  22.460  1.00  0.68           O  
ATOM   3020  CB  LYS A 194     -33.911  15.512  24.571  1.00  0.68           C  
ATOM   3021  CG  LYS A 194     -33.287  14.776  25.762  1.00  0.68           C  
ATOM   3022  CD  LYS A 194     -34.165  14.891  27.010  1.00  0.68           C  
ATOM   3023  CE  LYS A 194     -33.565  14.131  28.187  1.00  0.68           C  
ATOM   3024  NZ  LYS A 194     -34.420  14.236  29.407  1.00  0.68           N  
ATOM   3025  H   LYS A 194     -34.651  15.961  21.925  1.00  0.68           H  
ATOM   3026  HA  LYS A 194     -32.112  15.962  23.521  1.00  0.68           H  
ATOM   3027 1HB  LYS A 194     -34.076  16.547  24.868  1.00  0.68           H  
ATOM   3028 2HB  LYS A 194     -34.885  15.065  24.374  1.00  0.68           H  
ATOM   3029 1HG  LYS A 194     -33.159  13.719  25.514  1.00  0.68           H  
ATOM   3030 2HG  LYS A 194     -32.299  15.198  25.969  1.00  0.68           H  
ATOM   3031 1HD  LYS A 194     -34.271  15.942  27.284  1.00  0.68           H  
ATOM   3032 2HD  LYS A 194     -35.154  14.488  26.796  1.00  0.68           H  
ATOM   3033 1HE  LYS A 194     -33.459  13.081  27.916  1.00  0.68           H  
ATOM   3034 2HE  LYS A 194     -32.579  14.539  28.410  1.00  0.68           H  
ATOM   3035 1HZ  LYS A 194     -33.991  13.721  30.164  1.00  0.68           H  
ATOM   3036 2HZ  LYS A 194     -34.512  15.206  29.671  1.00  0.68           H  
ATOM   3037 3HZ  LYS A 194     -35.334  13.851  29.215  1.00  0.68           H  
ATOM   3038  N   LEU A 195     -31.483  13.684  23.126  1.00  0.71           N  
ATOM   3039  CA  LEU A 195     -30.988  12.355  22.839  1.00  0.71           C  
ATOM   3040  C   LEU A 195     -30.795  11.595  24.146  1.00  0.71           C  
ATOM   3041  O   LEU A 195     -30.130  12.074  25.068  1.00  0.71           O  
ATOM   3042  CB  LEU A 195     -29.653  12.469  22.099  1.00  0.71           C  
ATOM   3043  CG  LEU A 195     -29.705  12.810  20.600  1.00  0.71           C  
ATOM   3044  CD1 LEU A 195     -30.097  14.282  20.453  1.00  0.71           C  
ATOM   3045  CD2 LEU A 195     -28.343  12.511  19.954  1.00  0.71           C  
ATOM   3046  H   LEU A 195     -30.834  14.369  23.511  1.00  0.71           H  
ATOM   3047  HA  LEU A 195     -31.712  11.824  22.222  1.00  0.71           H  
ATOM   3048 1HB  LEU A 195     -29.149  13.285  22.547  1.00  0.71           H  
ATOM   3049 2HB  LEU A 195     -29.065  11.577  22.257  1.00  0.71           H  
ATOM   3050  HG  LEU A 195     -30.460  12.209  20.110  1.00  0.71           H  
ATOM   3051 1HD1 LEU A 195     -30.149  14.535  19.411  1.00  0.71           H  
ATOM   3052 2HD1 LEU A 195     -31.050  14.463  20.895  1.00  0.71           H  
ATOM   3053 3HD1 LEU A 195     -29.359  14.906  20.944  1.00  0.71           H  
ATOM   3054 1HD2 LEU A 195     -28.380  12.752  18.890  1.00  0.71           H  
ATOM   3055 2HD2 LEU A 195     -27.575  13.113  20.438  1.00  0.71           H  
ATOM   3056 3HD2 LEU A 195     -28.103  11.457  20.074  1.00  0.71           H  
ATOM   3057  N   ASP A 196     -31.381  10.406  24.225  1.00  0.77           N  
ATOM   3058  CA  ASP A 196     -31.291   9.546  25.408  1.00  0.77           C  
ATOM   3059  C   ASP A 196     -30.080   8.649  25.292  1.00  0.77           C  
ATOM   3060  O   ASP A 196     -30.043   7.771  24.439  1.00  0.77           O  
ATOM   3061  CB  ASP A 196     -32.568   8.725  25.567  1.00  0.77           C  
ATOM   3062  CG  ASP A 196     -32.648   7.843  26.858  1.00  0.77           C  
ATOM   3063  OD1 ASP A 196     -31.647   7.546  27.515  1.00  0.77           O  
ATOM   3064  OD2 ASP A 196     -33.766   7.473  27.175  1.00  0.77           O  
ATOM   3065  H   ASP A 196     -31.917  10.081  23.431  1.00  0.77           H  
ATOM   3066  HA  ASP A 196     -31.166  10.173  26.293  1.00  0.77           H  
ATOM   3067 1HB  ASP A 196     -33.428   9.399  25.562  1.00  0.77           H  
ATOM   3068 2HB  ASP A 196     -32.674   8.068  24.701  1.00  0.77           H  
ATOM   3069  N   LEU A 197     -29.059   8.908  26.087  1.00  0.86           N  
ATOM   3070  CA  LEU A 197     -27.807   8.195  25.949  1.00  0.86           C  
ATOM   3071  C   LEU A 197     -27.655   7.084  26.983  1.00  0.86           C  
ATOM   3072  O   LEU A 197     -26.586   6.481  27.092  1.00  0.86           O  
ATOM   3073  CB  LEU A 197     -26.642   9.174  26.055  1.00  0.86           C  
ATOM   3074  CG  LEU A 197     -26.645  10.297  25.013  1.00  0.86           C  
ATOM   3075  CD1 LEU A 197     -25.447  11.179  25.260  1.00  0.86           C  
ATOM   3076  CD2 LEU A 197     -26.665   9.708  23.641  1.00  0.86           C  
ATOM   3077  H   LEU A 197     -29.153   9.588  26.838  1.00  0.86           H  
ATOM   3078  HA  LEU A 197     -27.782   7.742  24.959  1.00  0.86           H  
ATOM   3079 1HB  LEU A 197     -26.642   9.624  27.039  1.00  0.86           H  
ATOM   3080 2HB  LEU A 197     -25.714   8.616  25.945  1.00  0.86           H  
ATOM   3081  HG  LEU A 197     -27.536  10.909  25.128  1.00  0.86           H  
ATOM   3082 1HD1 LEU A 197     -25.432  11.981  24.544  1.00  0.86           H  
ATOM   3083 2HD1 LEU A 197     -25.505  11.590  26.270  1.00  0.86           H  
ATOM   3084 3HD1 LEU A 197     -24.537  10.608  25.166  1.00  0.86           H  
ATOM   3085 1HD2 LEU A 197     -26.673  10.506  22.899  1.00  0.86           H  
ATOM   3086 2HD2 LEU A 197     -25.800   9.099  23.506  1.00  0.86           H  
ATOM   3087 3HD2 LEU A 197     -27.553   9.094  23.524  1.00  0.86           H  
ATOM   3088  N   ARG A 198     -28.723   6.757  27.722  1.00  0.96           N  
ATOM   3089  CA  ARG A 198     -28.602   5.724  28.758  1.00  0.96           C  
ATOM   3090  C   ARG A 198     -28.269   4.347  28.200  1.00  0.96           C  
ATOM   3091  O   ARG A 198     -27.784   3.475  28.920  1.00  0.96           O  
ATOM   3092  CB  ARG A 198     -29.870   5.618  29.582  1.00  0.96           C  
ATOM   3093  CG  ARG A 198     -30.136   6.806  30.479  1.00  0.96           C  
ATOM   3094  CD  ARG A 198     -31.405   6.664  31.213  1.00  0.96           C  
ATOM   3095  NE  ARG A 198     -32.524   6.713  30.309  1.00  0.96           N  
ATOM   3096  CZ  ARG A 198     -33.811   6.478  30.639  1.00  0.96           C  
ATOM   3097  NH1 ARG A 198     -34.144   6.168  31.884  1.00  0.96           N  
ATOM   3098  NH2 ARG A 198     -34.737   6.561  29.706  1.00  0.96           N  
ATOM   3099  H   ARG A 198     -29.631   7.239  27.593  1.00  0.96           H  
ATOM   3100  HA  ARG A 198     -27.797   6.023  29.430  1.00  0.96           H  
ATOM   3101 1HB  ARG A 198     -30.726   5.523  28.908  1.00  0.96           H  
ATOM   3102 2HB  ARG A 198     -29.837   4.722  30.197  1.00  0.96           H  
ATOM   3103 1HG  ARG A 198     -29.325   6.917  31.195  1.00  0.96           H  
ATOM   3104 2HG  ARG A 198     -30.203   7.704  29.860  1.00  0.96           H  
ATOM   3105 1HD  ARG A 198     -31.425   5.710  31.734  1.00  0.96           H  
ATOM   3106 2HD  ARG A 198     -31.503   7.481  31.930  1.00  0.96           H  
ATOM   3107  HE  ARG A 198     -32.312   6.950  29.316  1.00  0.96           H  
ATOM   3108 1HH1 ARG A 198     -33.431   6.106  32.597  1.00  0.96           H  
ATOM   3109 2HH1 ARG A 198     -35.110   5.995  32.118  1.00  0.96           H  
ATOM   3110 1HH2 ARG A 198     -34.451   6.810  28.739  1.00  0.96           H  
ATOM   3111 2HH2 ARG A 198     -35.701   6.393  29.923  1.00  0.96           H  
ATOM   3112  N   HIS A 199     -28.538   4.153  26.918  1.00  1.09           N  
ATOM   3113  CA  HIS A 199     -28.293   2.899  26.243  1.00  1.09           C  
ATOM   3114  C   HIS A 199     -27.196   3.048  25.187  1.00  1.09           C  
ATOM   3115  O   HIS A 199     -27.118   2.251  24.249  1.00  1.09           O  
ATOM   3116  CB  HIS A 199     -29.595   2.413  25.611  1.00  1.09           C  
ATOM   3117  CG  HIS A 199     -30.669   2.177  26.634  1.00  1.09           C  
ATOM   3118  ND1 HIS A 199     -30.663   1.094  27.486  1.00  1.09           N  
ATOM   3119  CD2 HIS A 199     -31.768   2.905  26.956  1.00  1.09           C  
ATOM   3120  CE1 HIS A 199     -31.716   1.158  28.283  1.00  1.09           C  
ATOM   3121  NE2 HIS A 199     -32.402   2.246  27.981  1.00  1.09           N  
ATOM   3122  H   HIS A 199     -28.931   4.922  26.393  1.00  1.09           H  
ATOM   3123  HA  HIS A 199     -27.961   2.151  26.963  1.00  1.09           H  
ATOM   3124 1HB  HIS A 199     -29.952   3.154  24.893  1.00  1.09           H  
ATOM   3125 2HB  HIS A 199     -29.418   1.483  25.071  1.00  1.09           H  
ATOM   3126  HD1 HIS A 199     -29.972   0.371  27.522  1.00  1.09           H  
ATOM   3127  HD2 HIS A 199     -32.180   3.841  26.569  1.00  1.09           H  
ATOM   3128  HE1 HIS A 199     -31.891   0.387  29.032  1.00  1.09           H  
ATOM   3129  N   TRP A 200     -26.337   4.065  25.331  1.00  1.24           N  
ATOM   3130  CA  TRP A 200     -25.293   4.282  24.335  1.00  1.24           C  
ATOM   3131  C   TRP A 200     -23.935   3.705  24.724  1.00  1.24           C  
ATOM   3132  O   TRP A 200     -23.236   4.223  25.595  1.00  1.24           O  
ATOM   3133  CB  TRP A 200     -25.111   5.790  24.095  1.00  1.24           C  
ATOM   3134  CG  TRP A 200     -24.124   6.131  23.013  1.00  1.24           C  
ATOM   3135  CD1 TRP A 200     -23.837   5.359  21.948  1.00  1.24           C  
ATOM   3136  CD2 TRP A 200     -23.304   7.327  22.867  1.00  1.24           C  
ATOM   3137  NE1 TRP A 200     -22.915   5.966  21.155  1.00  1.24           N  
ATOM   3138  CE2 TRP A 200     -22.578   7.171  21.691  1.00  1.24           C  
ATOM   3139  CE3 TRP A 200     -23.144   8.490  23.617  1.00  1.24           C  
ATOM   3140  CZ2 TRP A 200     -21.698   8.139  21.235  1.00  1.24           C  
ATOM   3141  CZ3 TRP A 200     -22.277   9.474  23.154  1.00  1.24           C  
ATOM   3142  CH2 TRP A 200     -21.570   9.300  21.991  1.00  1.24           C  
ATOM   3143  H   TRP A 200     -26.421   4.717  26.113  1.00  1.24           H  
ATOM   3144  HA  TRP A 200     -25.606   3.815  23.403  1.00  1.24           H  
ATOM   3145 1HB  TRP A 200     -26.073   6.231  23.830  1.00  1.24           H  
ATOM   3146 2HB  TRP A 200     -24.784   6.266  25.021  1.00  1.24           H  
ATOM   3147  HD1 TRP A 200     -24.276   4.386  21.746  1.00  1.24           H  
ATOM   3148  HE1 TRP A 200     -22.561   5.556  20.303  1.00  1.24           H  
ATOM   3149  HE3 TRP A 200     -23.697   8.626  24.540  1.00  1.24           H  
ATOM   3150  HZ2 TRP A 200     -21.137   8.013  20.321  1.00  1.24           H  
ATOM   3151  HZ3 TRP A 200     -22.164  10.386  23.742  1.00  1.24           H  
ATOM   3152  HH2 TRP A 200     -20.894  10.089  21.662  1.00  1.24           H  
ATOM   3153  N   ALA A 201     -23.564   2.625  24.044  1.00  1.41           N  
ATOM   3154  CA  ALA A 201     -22.279   1.962  24.235  1.00  1.41           C  
ATOM   3155  C   ALA A 201     -21.335   2.564  23.211  1.00  1.41           C  
ATOM   3156  O   ALA A 201     -21.809   3.077  22.203  1.00  1.41           O  
ATOM   3157  CB  ALA A 201     -22.398   0.460  24.068  1.00  1.41           C  
ATOM   3158  H   ALA A 201     -24.208   2.248  23.362  1.00  1.41           H  
ATOM   3159  HA  ALA A 201     -21.901   2.191  25.232  1.00  1.41           H  
ATOM   3160 1HB  ALA A 201     -21.420  -0.001  24.202  1.00  1.41           H  
ATOM   3161 2HB  ALA A 201     -23.091   0.068  24.814  1.00  1.41           H  
ATOM   3162 3HB  ALA A 201     -22.772   0.235  23.071  1.00  1.41           H  
ATOM   3163  N   PHE A 202     -20.023   2.509  23.424  1.00  1.60           N  
ATOM   3164  CA  PHE A 202     -19.147   3.071  22.399  1.00  1.60           C  
ATOM   3165  C   PHE A 202     -17.755   2.432  22.342  1.00  1.60           C  
ATOM   3166  O   PHE A 202     -17.113   2.234  23.374  1.00  1.60           O  
ATOM   3167  CB  PHE A 202     -19.043   4.578  22.594  1.00  1.60           C  
ATOM   3168  CG  PHE A 202     -18.320   5.271  21.518  1.00  1.60           C  
ATOM   3169  CD1 PHE A 202     -18.916   5.410  20.303  1.00  1.60           C  
ATOM   3170  CD2 PHE A 202     -17.072   5.818  21.705  1.00  1.60           C  
ATOM   3171  CE1 PHE A 202     -18.280   6.050  19.305  1.00  1.60           C  
ATOM   3172  CE2 PHE A 202     -16.459   6.483  20.685  1.00  1.60           C  
ATOM   3173  CZ  PHE A 202     -17.059   6.581  19.506  1.00  1.60           C  
ATOM   3174  H   PHE A 202     -19.642   2.093  24.262  1.00  1.60           H  
ATOM   3175  HA  PHE A 202     -19.620   2.903  21.433  1.00  1.60           H  
ATOM   3176 1HB  PHE A 202     -20.045   5.013  22.660  1.00  1.60           H  
ATOM   3177 2HB  PHE A 202     -18.540   4.781  23.531  1.00  1.60           H  
ATOM   3178  HD1 PHE A 202     -19.908   4.977  20.139  1.00  1.60           H  
ATOM   3179  HD2 PHE A 202     -16.584   5.724  22.676  1.00  1.60           H  
ATOM   3180  HE1 PHE A 202     -18.749   6.128  18.330  1.00  1.60           H  
ATOM   3181  HE2 PHE A 202     -15.488   6.932  20.807  1.00  1.60           H  
ATOM   3182  HZ  PHE A 202     -16.556   7.078  18.706  1.00  1.60           H  
ATOM   3183  N   GLU A 203     -17.302   2.144  21.117  1.00  1.77           N  
ATOM   3184  CA  GLU A 203     -15.980   1.567  20.848  1.00  1.77           C  
ATOM   3185  C   GLU A 203     -15.234   2.344  19.742  1.00  1.77           C  
ATOM   3186  O   GLU A 203     -15.328   1.968  18.567  1.00  1.77           O  
ATOM   3187  CB  GLU A 203     -16.085   0.090  20.450  1.00  1.77           C  
ATOM   3188  CG  GLU A 203     -14.705  -0.607  20.279  1.00  1.77           C  
ATOM   3189  CD  GLU A 203     -14.784  -2.132  20.028  1.00  1.77           C  
ATOM   3190  OE1 GLU A 203     -15.856  -2.675  20.081  1.00  1.77           O  
ATOM   3191  OE2 GLU A 203     -13.747  -2.741  19.782  1.00  1.77           O  
ATOM   3192  H   GLU A 203     -17.941   2.313  20.330  1.00  1.77           H  
ATOM   3193  HA  GLU A 203     -15.410   1.585  21.770  1.00  1.77           H  
ATOM   3194 1HB  GLU A 203     -16.655  -0.455  21.205  1.00  1.77           H  
ATOM   3195 2HB  GLU A 203     -16.623   0.009  19.503  1.00  1.77           H  
ATOM   3196 1HG  GLU A 203     -14.187  -0.140  19.439  1.00  1.77           H  
ATOM   3197 2HG  GLU A 203     -14.113  -0.425  21.174  1.00  1.77           H  
ATOM   3198  N   PRO A 204     -14.458   3.398  20.093  1.00  1.88           N  
ATOM   3199  CA  PRO A 204     -13.797   4.355  19.199  1.00  1.88           C  
ATOM   3200  C   PRO A 204     -13.046   3.701  18.030  1.00  1.88           C  
ATOM   3201  O   PRO A 204     -12.987   4.256  16.936  1.00  1.88           O  
ATOM   3202  CB  PRO A 204     -12.779   5.010  20.147  1.00  1.88           C  
ATOM   3203  CG  PRO A 204     -13.406   4.938  21.514  1.00  1.88           C  
ATOM   3204  CD  PRO A 204     -14.166   3.635  21.530  1.00  1.88           C  
ATOM   3205  HA  PRO A 204     -14.537   5.078  18.827  1.00  1.88           H  
ATOM   3206 1HB  PRO A 204     -11.815   4.492  20.087  1.00  1.88           H  
ATOM   3207 2HB  PRO A 204     -12.596   6.044  19.825  1.00  1.88           H  
ATOM   3208 1HG  PRO A 204     -12.599   4.919  22.260  1.00  1.88           H  
ATOM   3209 2HG  PRO A 204     -13.990   5.804  21.748  1.00  1.88           H  
ATOM   3210 1HD  PRO A 204     -13.551   2.845  21.929  1.00  1.88           H  
ATOM   3211 2HD  PRO A 204     -15.086   3.769  22.108  1.00  1.88           H  
ATOM   3212  N   ASP A 205     -12.502   2.499  18.241  1.00  1.89           N  
ATOM   3213  CA  ASP A 205     -11.779   1.767  17.204  1.00  1.89           C  
ATOM   3214  C   ASP A 205     -12.638   1.431  15.982  1.00  1.89           C  
ATOM   3215  O   ASP A 205     -12.112   1.269  14.878  1.00  1.89           O  
ATOM   3216  CB  ASP A 205     -11.210   0.462  17.779  1.00  1.89           C  
ATOM   3217  CG  ASP A 205     -10.272  -0.256  16.827  1.00  1.89           C  
ATOM   3218  OD1 ASP A 205      -9.225   0.300  16.522  1.00  1.89           O  
ATOM   3219  OD2 ASP A 205     -10.555  -1.387  16.451  1.00  1.89           O  
ATOM   3220  H   ASP A 205     -12.519   2.095  19.170  1.00  1.89           H  
ATOM   3221  HA  ASP A 205     -10.949   2.388  16.873  1.00  1.89           H  
ATOM   3222 1HB  ASP A 205     -10.654   0.677  18.681  1.00  1.89           H  
ATOM   3223 2HB  ASP A 205     -12.028  -0.202  18.057  1.00  1.89           H  
ATOM   3224  N   LYS A 206     -13.942   1.253  16.182  1.00  1.79           N  
ATOM   3225  CA  LYS A 206     -14.841   0.865  15.101  1.00  1.79           C  
ATOM   3226  C   LYS A 206     -15.747   2.001  14.672  1.00  1.79           C  
ATOM   3227  O   LYS A 206     -16.159   2.063  13.510  1.00  1.79           O  
ATOM   3228  CB  LYS A 206     -15.734  -0.312  15.508  1.00  1.79           C  
ATOM   3229  CG  LYS A 206     -15.136  -1.699  15.299  1.00  1.79           C  
ATOM   3230  CD  LYS A 206     -14.039  -1.926  16.290  1.00  1.79           C  
ATOM   3231  CE  LYS A 206     -13.487  -3.320  16.276  1.00  1.79           C  
ATOM   3232  NZ  LYS A 206     -12.408  -3.433  17.267  1.00  1.79           N  
ATOM   3233  H   LYS A 206     -14.326   1.421  17.110  1.00  1.79           H  
ATOM   3234  HA  LYS A 206     -14.241   0.573  14.239  1.00  1.79           H  
ATOM   3235 1HB  LYS A 206     -15.977  -0.217  16.574  1.00  1.79           H  
ATOM   3236 2HB  LYS A 206     -16.672  -0.259  14.959  1.00  1.79           H  
ATOM   3237 1HG  LYS A 206     -15.906  -2.459  15.432  1.00  1.79           H  
ATOM   3238 2HG  LYS A 206     -14.729  -1.778  14.291  1.00  1.79           H  
ATOM   3239 1HD  LYS A 206     -13.215  -1.270  16.059  1.00  1.79           H  
ATOM   3240 2HD  LYS A 206     -14.393  -1.691  17.283  1.00  1.79           H  
ATOM   3241 1HE  LYS A 206     -14.269  -4.036  16.517  1.00  1.79           H  
ATOM   3242 2HE  LYS A 206     -13.085  -3.543  15.288  1.00  1.79           H  
ATOM   3243 1HZ  LYS A 206     -12.013  -4.351  17.271  1.00  1.79           H  
ATOM   3244 2HZ  LYS A 206     -11.679  -2.733  17.021  1.00  1.79           H  
ATOM   3245 3HZ  LYS A 206     -12.797  -3.214  18.200  1.00  1.79           H  
ATOM   3246  N   GLU A 207     -16.093   2.877  15.612  1.00  1.60           N  
ATOM   3247  CA  GLU A 207     -17.081   3.899  15.295  1.00  1.60           C  
ATOM   3248  C   GLU A 207     -16.814   5.342  15.735  1.00  1.60           C  
ATOM   3249  O   GLU A 207     -16.288   5.622  16.805  1.00  1.60           O  
ATOM   3250  CB  GLU A 207     -18.412   3.436  15.892  1.00  1.60           C  
ATOM   3251  CG  GLU A 207     -18.282   3.038  17.358  1.00  1.60           C  
ATOM   3252  CD  GLU A 207     -19.558   2.624  18.038  1.00  1.60           C  
ATOM   3253  OE1 GLU A 207     -20.620   2.723  17.452  1.00  1.60           O  
ATOM   3254  OE2 GLU A 207     -19.466   2.206  19.168  1.00  1.60           O  
ATOM   3255  H   GLU A 207     -15.711   2.787  16.553  1.00  1.60           H  
ATOM   3256  HA  GLU A 207     -17.189   3.921  14.213  1.00  1.60           H  
ATOM   3257 1HB  GLU A 207     -19.150   4.242  15.818  1.00  1.60           H  
ATOM   3258 2HB  GLU A 207     -18.792   2.581  15.333  1.00  1.60           H  
ATOM   3259 1HG  GLU A 207     -17.609   2.186  17.396  1.00  1.60           H  
ATOM   3260 2HG  GLU A 207     -17.803   3.828  17.899  1.00  1.60           H  
ATOM   3261  N   ASP A 208     -17.268   6.250  14.871  1.00  1.39           N  
ATOM   3262  CA  ASP A 208     -17.356   7.700  15.058  1.00  1.39           C  
ATOM   3263  C   ASP A 208     -18.588   7.971  15.922  1.00  1.39           C  
ATOM   3264  O   ASP A 208     -19.653   7.458  15.579  1.00  1.39           O  
ATOM   3265  CB  ASP A 208     -17.463   8.425  13.708  1.00  1.39           C  
ATOM   3266  CG  ASP A 208     -17.420   9.977  13.789  1.00  1.39           C  
ATOM   3267  OD1 ASP A 208     -18.283  10.576  14.430  1.00  1.39           O  
ATOM   3268  OD2 ASP A 208     -16.517  10.543  13.219  1.00  1.39           O  
ATOM   3269  H   ASP A 208     -17.632   5.885  13.998  1.00  1.39           H  
ATOM   3270  HA  ASP A 208     -16.451   8.029  15.565  1.00  1.39           H  
ATOM   3271 1HB  ASP A 208     -16.643   8.105  13.065  1.00  1.39           H  
ATOM   3272 2HB  ASP A 208     -18.387   8.131  13.210  1.00  1.39           H  
ATOM   3273  N   PRO A 209     -18.519   8.728  17.030  1.00  1.18           N  
ATOM   3274  CA  PRO A 209     -19.628   8.958  17.943  1.00  1.18           C  
ATOM   3275  C   PRO A 209     -20.821   9.629  17.263  1.00  1.18           C  
ATOM   3276  O   PRO A 209     -21.959   9.490  17.715  1.00  1.18           O  
ATOM   3277  CB  PRO A 209     -19.007   9.876  19.001  1.00  1.18           C  
ATOM   3278  CG  PRO A 209     -17.843  10.547  18.296  1.00  1.18           C  
ATOM   3279  CD  PRO A 209     -17.313   9.529  17.325  1.00  1.18           C  
ATOM   3280  HA  PRO A 209     -19.936   8.012  18.386  1.00  1.18           H  
ATOM   3281 1HB  PRO A 209     -19.756  10.606  19.350  1.00  1.18           H  
ATOM   3282 2HB  PRO A 209     -18.698   9.290  19.881  1.00  1.18           H  
ATOM   3283 1HG  PRO A 209     -18.194  11.467  17.799  1.00  1.18           H  
ATOM   3284 2HG  PRO A 209     -17.084  10.851  18.999  1.00  1.18           H  
ATOM   3285 1HD  PRO A 209     -16.969  10.068  16.445  1.00  1.18           H  
ATOM   3286 2HD  PRO A 209     -16.521   8.940  17.763  1.00  1.18           H  
ATOM   3287  N   VAL A 210     -20.589  10.324  16.150  1.00  1.02           N  
ATOM   3288  CA  VAL A 210     -21.694  10.981  15.487  1.00  1.02           C  
ATOM   3289  C   VAL A 210     -22.513   9.902  14.782  1.00  1.02           C  
ATOM   3290  O   VAL A 210     -23.740   9.831  14.938  1.00  1.02           O  
ATOM   3291  CB  VAL A 210     -21.144  12.037  14.512  1.00  1.02           C  
ATOM   3292  CG1 VAL A 210     -22.247  12.666  13.726  1.00  1.02           C  
ATOM   3293  CG2 VAL A 210     -20.360  13.070  15.304  1.00  1.02           C  
ATOM   3294  H   VAL A 210     -19.655  10.408  15.730  1.00  1.02           H  
ATOM   3295  HA  VAL A 210     -22.318  11.477  16.231  1.00  1.02           H  
ATOM   3296  HB  VAL A 210     -20.477  11.550  13.798  1.00  1.02           H  
ATOM   3297 1HG1 VAL A 210     -21.834  13.392  13.040  1.00  1.02           H  
ATOM   3298 2HG1 VAL A 210     -22.751  11.893  13.173  1.00  1.02           H  
ATOM   3299 3HG1 VAL A 210     -22.946  13.159  14.399  1.00  1.02           H  
ATOM   3300 1HG2 VAL A 210     -19.938  13.814  14.628  1.00  1.02           H  
ATOM   3301 2HG2 VAL A 210     -21.007  13.553  16.011  1.00  1.02           H  
ATOM   3302 3HG2 VAL A 210     -19.553  12.558  15.831  1.00  1.02           H  
ATOM   3303  N   SER A 211     -21.804   9.004  14.083  1.00  0.91           N  
ATOM   3304  CA  SER A 211     -22.426   7.872  13.396  1.00  0.91           C  
ATOM   3305  C   SER A 211     -23.040   6.906  14.394  1.00  0.91           C  
ATOM   3306  O   SER A 211     -24.121   6.368  14.159  1.00  0.91           O  
ATOM   3307  CB  SER A 211     -21.428   7.131  12.532  1.00  0.91           C  
ATOM   3308  OG  SER A 211     -20.983   7.939  11.479  1.00  0.91           O  
ATOM   3309  H   SER A 211     -20.799   9.121  14.034  1.00  0.91           H  
ATOM   3310  HA  SER A 211     -23.224   8.238  12.760  1.00  0.91           H  
ATOM   3311 1HB  SER A 211     -20.582   6.812  13.138  1.00  0.91           H  
ATOM   3312 2HB  SER A 211     -21.900   6.238  12.131  1.00  0.91           H  
ATOM   3313  HG  SER A 211     -21.769   8.400  11.163  1.00  0.91           H  
ATOM   3314  N   SER A 212     -22.368   6.709  15.527  1.00  0.84           N  
ATOM   3315  CA  SER A 212     -22.821   5.781  16.560  1.00  0.84           C  
ATOM   3316  C   SER A 212     -24.212   6.190  17.064  1.00  0.84           C  
ATOM   3317  O   SER A 212     -25.066   5.340  17.322  1.00  0.84           O  
ATOM   3318  CB  SER A 212     -21.830   5.743  17.692  1.00  0.84           C  
ATOM   3319  OG  SER A 212     -22.164   4.766  18.622  1.00  0.84           O  
ATOM   3320  H   SER A 212     -21.476   7.182  15.653  1.00  0.84           H  
ATOM   3321  HA  SER A 212     -22.884   4.782  16.128  1.00  0.84           H  
ATOM   3322 1HB  SER A 212     -20.828   5.565  17.306  1.00  0.84           H  
ATOM   3323 2HB  SER A 212     -21.830   6.710  18.178  1.00  0.84           H  
ATOM   3324  HG  SER A 212     -21.798   3.920  18.247  1.00  0.84           H  
ATOM   3325  N   LEU A 213     -24.454   7.507  17.153  1.00  0.80           N  
ATOM   3326  CA  LEU A 213     -25.747   8.047  17.572  1.00  0.80           C  
ATOM   3327  C   LEU A 213     -26.795   8.052  16.440  1.00  0.80           C  
ATOM   3328  O   LEU A 213     -27.961   8.413  16.661  1.00  0.80           O  
ATOM   3329  CB  LEU A 213     -25.553   9.466  18.130  1.00  0.80           C  
ATOM   3330  CG  LEU A 213     -24.770   9.518  19.450  1.00  0.80           C  
ATOM   3331  CD1 LEU A 213     -24.500  10.947  19.866  1.00  0.80           C  
ATOM   3332  CD2 LEU A 213     -25.563   8.820  20.479  1.00  0.80           C  
ATOM   3333  H   LEU A 213     -23.693   8.163  16.971  1.00  0.80           H  
ATOM   3334  HA  LEU A 213     -26.126   7.418  18.374  1.00  0.80           H  
ATOM   3335 1HB  LEU A 213     -24.999  10.054  17.392  1.00  0.80           H  
ATOM   3336 2HB  LEU A 213     -26.527   9.925  18.285  1.00  0.80           H  
ATOM   3337  HG  LEU A 213     -23.813   9.014  19.329  1.00  0.80           H  
ATOM   3338 1HD1 LEU A 213     -23.944  10.957  20.804  1.00  0.80           H  
ATOM   3339 2HD1 LEU A 213     -23.911  11.413  19.090  1.00  0.80           H  
ATOM   3340 3HD1 LEU A 213     -25.435  11.481  19.996  1.00  0.80           H  
ATOM   3341 1HD2 LEU A 213     -25.025   8.844  21.394  1.00  0.80           H  
ATOM   3342 2HD2 LEU A 213     -26.513   9.319  20.604  1.00  0.80           H  
ATOM   3343 3HD2 LEU A 213     -25.721   7.788  20.175  1.00  0.80           H  
ATOM   3344  N   GLY A 214     -26.400   7.623  15.235  1.00  0.79           N  
ATOM   3345  CA  GLY A 214     -27.293   7.564  14.085  1.00  0.79           C  
ATOM   3346  C   GLY A 214     -27.185   8.726  13.101  1.00  0.79           C  
ATOM   3347  O   GLY A 214     -27.992   8.818  12.176  1.00  0.79           O  
ATOM   3348  H   GLY A 214     -25.451   7.293  15.094  1.00  0.79           H  
ATOM   3349 1HA  GLY A 214     -27.081   6.637  13.555  1.00  0.79           H  
ATOM   3350 2HA  GLY A 214     -28.319   7.489  14.438  1.00  0.79           H  
ATOM   3351  N   ILE A 215     -26.184   9.590  13.243  1.00  0.81           N  
ATOM   3352  CA  ILE A 215     -26.048  10.705  12.311  1.00  0.81           C  
ATOM   3353  C   ILE A 215     -24.928  10.504  11.297  1.00  0.81           C  
ATOM   3354  O   ILE A 215     -23.783  10.243  11.654  1.00  0.81           O  
ATOM   3355  CB  ILE A 215     -25.808  12.029  13.060  1.00  0.81           C  
ATOM   3356  CG1 ILE A 215     -26.993  12.362  13.939  1.00  0.81           C  
ATOM   3357  CG2 ILE A 215     -25.517  13.133  12.076  1.00  0.81           C  
ATOM   3358  CD1 ILE A 215     -26.750  13.514  14.885  1.00  0.81           C  
ATOM   3359  H   ILE A 215     -25.497   9.493  13.993  1.00  0.81           H  
ATOM   3360  HA  ILE A 215     -26.973  10.803  11.753  1.00  0.81           H  
ATOM   3361  HB  ILE A 215     -24.975  11.905  13.729  1.00  0.81           H  
ATOM   3362 1HG1 ILE A 215     -27.831  12.612  13.320  1.00  0.81           H  
ATOM   3363 2HG1 ILE A 215     -27.236  11.482  14.521  1.00  0.81           H  
ATOM   3364 1HG2 ILE A 215     -25.338  14.066  12.608  1.00  0.81           H  
ATOM   3365 2HG2 ILE A 215     -24.643  12.888  11.488  1.00  0.81           H  
ATOM   3366 3HG2 ILE A 215     -26.364  13.229  11.429  1.00  0.81           H  
ATOM   3367 1HD1 ILE A 215     -27.637  13.681  15.482  1.00  0.81           H  
ATOM   3368 2HD1 ILE A 215     -25.910  13.277  15.542  1.00  0.81           H  
ATOM   3369 3HD1 ILE A 215     -26.522  14.412  14.312  1.00  0.81           H  
ATOM   3370  N   ARG A 216     -25.251  10.657  10.020  1.00  0.85           N  
ATOM   3371  CA  ARG A 216     -24.262  10.532   8.956  1.00  0.85           C  
ATOM   3372  C   ARG A 216     -24.126  11.878   8.235  1.00  0.85           C  
ATOM   3373  O   ARG A 216     -24.993  12.204   7.428  1.00  0.85           O  
ATOM   3374  CB  ARG A 216     -24.670   9.480   7.940  1.00  0.85           C  
ATOM   3375  CG  ARG A 216     -23.635   9.254   6.815  1.00  0.85           C  
ATOM   3376  CD  ARG A 216     -24.071   8.208   5.817  1.00  0.85           C  
ATOM   3377  NE  ARG A 216     -23.080   8.000   4.761  1.00  0.85           N  
ATOM   3378  CZ  ARG A 216     -23.299   7.296   3.619  1.00  0.85           C  
ATOM   3379  NH1 ARG A 216     -24.472   6.743   3.387  1.00  0.85           N  
ATOM   3380  NH2 ARG A 216     -22.328   7.171   2.724  1.00  0.85           N  
ATOM   3381  H   ARG A 216     -26.226  10.826   9.757  1.00  0.85           H  
ATOM   3382  HA  ARG A 216     -23.315  10.215   9.381  1.00  0.85           H  
ATOM   3383 1HB  ARG A 216     -24.844   8.529   8.440  1.00  0.85           H  
ATOM   3384 2HB  ARG A 216     -25.602   9.782   7.482  1.00  0.85           H  
ATOM   3385 1HG  ARG A 216     -23.486  10.197   6.280  1.00  0.85           H  
ATOM   3386 2HG  ARG A 216     -22.688   8.938   7.254  1.00  0.85           H  
ATOM   3387 1HD  ARG A 216     -24.246   7.258   6.320  1.00  0.85           H  
ATOM   3388 2HD  ARG A 216     -24.983   8.528   5.343  1.00  0.85           H  
ATOM   3389  HE  ARG A 216     -22.166   8.412   4.893  1.00  0.85           H  
ATOM   3390 1HH1 ARG A 216     -25.244   6.833   4.066  1.00  0.85           H  
ATOM   3391 2HH1 ARG A 216     -24.626   6.227   2.535  1.00  0.85           H  
ATOM   3392 1HH2 ARG A 216     -21.431   7.592   2.899  1.00  0.85           H  
ATOM   3393 2HH2 ARG A 216     -22.491   6.654   1.844  1.00  0.85           H  
ATOM   3394  N   PRO A 217     -23.128  12.725   8.582  1.00  0.92           N  
ATOM   3395  CA  PRO A 217     -22.889  14.067   8.052  1.00  0.92           C  
ATOM   3396  C   PRO A 217     -22.710  14.074   6.537  1.00  0.92           C  
ATOM   3397  O   PRO A 217     -22.168  13.129   5.957  1.00  0.92           O  
ATOM   3398  CB  PRO A 217     -21.589  14.486   8.747  1.00  0.92           C  
ATOM   3399  CG  PRO A 217     -21.550  13.676  10.004  1.00  0.92           C  
ATOM   3400  CD  PRO A 217     -22.150  12.345   9.627  1.00  0.92           C  
ATOM   3401  HA  PRO A 217     -23.716  14.727   8.347  1.00  0.92           H  
ATOM   3402 1HB  PRO A 217     -20.733  14.298   8.081  1.00  0.92           H  
ATOM   3403 2HB  PRO A 217     -21.610  15.572   8.937  1.00  0.92           H  
ATOM   3404 1HG  PRO A 217     -20.521  13.589  10.381  1.00  0.92           H  
ATOM   3405 2HG  PRO A 217     -22.133  14.187  10.782  1.00  0.92           H  
ATOM   3406 1HD  PRO A 217     -21.387  11.660   9.225  1.00  0.92           H  
ATOM   3407 2HD  PRO A 217     -22.622  11.965  10.515  1.00  0.92           H  
ATOM   3408  N   ARG A 218     -23.153  15.159   5.912  1.00  0.99           N  
ATOM   3409  CA  ARG A 218     -23.089  15.328   4.467  1.00  0.99           C  
ATOM   3410  C   ARG A 218     -21.762  15.911   3.972  1.00  0.99           C  
ATOM   3411  O   ARG A 218     -21.371  17.023   4.330  1.00  0.99           O  
ATOM   3412  CB  ARG A 218     -24.221  16.248   4.036  1.00  0.99           C  
ATOM   3413  CG  ARG A 218     -24.406  16.431   2.548  1.00  0.99           C  
ATOM   3414  CD  ARG A 218     -25.693  17.145   2.260  1.00  0.99           C  
ATOM   3415  NE  ARG A 218     -26.853  16.328   2.623  1.00  0.99           N  
ATOM   3416  CZ  ARG A 218     -28.146  16.723   2.587  1.00  0.99           C  
ATOM   3417  NH1 ARG A 218     -28.466  17.941   2.173  1.00  0.99           N  
ATOM   3418  NH2 ARG A 218     -29.117  15.882   2.971  1.00  0.99           N  
ATOM   3419  H   ARG A 218     -23.597  15.888   6.467  1.00  0.99           H  
ATOM   3420  HA  ARG A 218     -23.232  14.351   4.005  1.00  0.99           H  
ATOM   3421 1HB  ARG A 218     -25.148  15.914   4.456  1.00  0.99           H  
ATOM   3422 2HB  ARG A 218     -24.038  17.239   4.454  1.00  0.99           H  
ATOM   3423 1HG  ARG A 218     -23.582  17.011   2.147  1.00  0.99           H  
ATOM   3424 2HG  ARG A 218     -24.430  15.455   2.063  1.00  0.99           H  
ATOM   3425 1HD  ARG A 218     -25.731  18.047   2.845  1.00  0.99           H  
ATOM   3426 2HD  ARG A 218     -25.757  17.391   1.200  1.00  0.99           H  
ATOM   3427  HE  ARG A 218     -26.670  15.390   2.938  1.00  0.99           H  
ATOM   3428 1HH1 ARG A 218     -27.749  18.609   1.876  1.00  0.99           H  
ATOM   3429 2HH1 ARG A 218     -29.437  18.216   2.149  1.00  0.99           H  
ATOM   3430 1HH2 ARG A 218     -28.901  14.928   3.327  1.00  0.99           H  
ATOM   3431 2HH2 ARG A 218     -30.079  16.178   2.937  1.00  0.99           H  
ATOM   3432  N   GLY A 219     -21.074  15.149   3.132  1.00  1.05           N  
ATOM   3433  CA  GLY A 219     -19.800  15.566   2.561  1.00  1.05           C  
ATOM   3434  C   GLY A 219     -19.906  15.520   1.039  1.00  1.05           C  
ATOM   3435  O   GLY A 219     -21.014  15.385   0.519  1.00  1.05           O  
ATOM   3436  H   GLY A 219     -21.444  14.240   2.890  1.00  1.05           H  
ATOM   3437 1HA  GLY A 219     -19.560  16.570   2.900  1.00  1.05           H  
ATOM   3438 2HA  GLY A 219     -19.015  14.896   2.909  1.00  1.05           H  
ATOM   3439  N   PRO A 220     -18.788  15.662   0.312  1.00  1.07           N  
ATOM   3440  CA  PRO A 220     -18.693  15.607  -1.138  1.00  1.07           C  
ATOM   3441  C   PRO A 220     -19.233  14.270  -1.610  1.00  1.07           C  
ATOM   3442  O   PRO A 220     -19.096  13.263  -0.907  1.00  1.07           O  
ATOM   3443  CB  PRO A 220     -17.188  15.735  -1.392  1.00  1.07           C  
ATOM   3444  CG  PRO A 220     -16.661  16.459  -0.161  1.00  1.07           C  
ATOM   3445  CD  PRO A 220     -17.511  15.940   0.987  1.00  1.07           C  
ATOM   3446  HA  PRO A 220     -19.256  16.443  -1.588  1.00  1.07           H  
ATOM   3447 1HB  PRO A 220     -16.751  14.734  -1.527  1.00  1.07           H  
ATOM   3448 2HB  PRO A 220     -17.021  16.277  -2.329  1.00  1.07           H  
ATOM   3449 1HG  PRO A 220     -15.589  16.248  -0.025  1.00  1.07           H  
ATOM   3450 2HG  PRO A 220     -16.753  17.544  -0.295  1.00  1.07           H  
ATOM   3451 1HD  PRO A 220     -17.081  15.012   1.401  1.00  1.07           H  
ATOM   3452 2HD  PRO A 220     -17.614  16.728   1.743  1.00  1.07           H  
ATOM   3453  N   GLN A 221     -19.852  14.243  -2.782  1.00  1.05           N  
ATOM   3454  CA  GLN A 221     -20.398  12.984  -3.279  1.00  1.05           C  
ATOM   3455  C   GLN A 221     -19.520  12.383  -4.344  1.00  1.05           C  
ATOM   3456  O   GLN A 221     -19.128  13.049  -5.304  1.00  1.05           O  
ATOM   3457  CB  GLN A 221     -21.826  13.150  -3.827  1.00  1.05           C  
ATOM   3458  CG  GLN A 221     -22.485  11.822  -4.345  1.00  1.05           C  
ATOM   3459  CD  GLN A 221     -23.925  12.041  -4.828  1.00  1.05           C  
ATOM   3460  OE1 GLN A 221     -24.348  13.200  -4.908  1.00  1.05           O  
ATOM   3461  NE2 GLN A 221     -24.687  10.978  -5.147  1.00  1.05           N  
ATOM   3462  H   GLN A 221     -19.894  15.097  -3.342  1.00  1.05           H  
ATOM   3463  HA  GLN A 221     -20.442  12.276  -2.452  1.00  1.05           H  
ATOM   3464 1HB  GLN A 221     -22.468  13.562  -3.048  1.00  1.05           H  
ATOM   3465 2HB  GLN A 221     -21.816  13.860  -4.654  1.00  1.05           H  
ATOM   3466 1HG  GLN A 221     -21.907  11.444  -5.188  1.00  1.05           H  
ATOM   3467 2HG  GLN A 221     -22.496  11.085  -3.543  1.00  1.05           H  
ATOM   3468 1HE2 GLN A 221     -25.623  11.126  -5.462  1.00  1.05           H  
ATOM   3469 2HE2 GLN A 221     -24.354  10.010  -5.089  1.00  1.05           H  
ATOM   3470  N   ILE A 222     -19.222  11.106  -4.203  1.00  0.99           N  
ATOM   3471  CA  ILE A 222     -18.443  10.477  -5.241  1.00  0.99           C  
ATOM   3472  C   ILE A 222     -19.450   9.782  -6.131  1.00  0.99           C  
ATOM   3473  O   ILE A 222     -20.089   8.795  -5.732  1.00  0.99           O  
ATOM   3474  CB  ILE A 222     -17.460   9.460  -4.686  1.00  0.99           C  
ATOM   3475  CG1 ILE A 222     -16.537  10.093  -3.659  1.00  0.99           C  
ATOM   3476  CG2 ILE A 222     -16.642   8.956  -5.839  1.00  0.99           C  
ATOM   3477  CD1 ILE A 222     -15.688   9.086  -2.951  1.00  0.99           C  
ATOM   3478  H   ILE A 222     -19.533  10.588  -3.396  1.00  0.99           H  
ATOM   3479  HA  ILE A 222     -17.908  11.222  -5.825  1.00  0.99           H  
ATOM   3480  HB  ILE A 222     -17.994   8.640  -4.214  1.00  0.99           H  
ATOM   3481 1HG1 ILE A 222     -15.892  10.801  -4.140  1.00  0.99           H  
ATOM   3482 2HG1 ILE A 222     -17.137  10.622  -2.916  1.00  0.99           H  
ATOM   3483 1HG2 ILE A 222     -15.928   8.218  -5.492  1.00  0.99           H  
ATOM   3484 2HG2 ILE A 222     -17.293   8.520  -6.573  1.00  0.99           H  
ATOM   3485 3HG2 ILE A 222     -16.116   9.775  -6.301  1.00  0.99           H  
ATOM   3486 1HD1 ILE A 222     -15.051   9.594  -2.226  1.00  0.99           H  
ATOM   3487 2HD1 ILE A 222     -16.329   8.369  -2.433  1.00  0.99           H  
ATOM   3488 3HD1 ILE A 222     -15.067   8.561  -3.675  1.00  0.99           H  
ATOM   3489  N   GLU A 223     -19.647  10.341  -7.310  1.00  0.91           N  
ATOM   3490  CA  GLU A 223     -20.676   9.835  -8.186  1.00  0.91           C  
ATOM   3491  C   GLU A 223     -20.115   8.727  -9.030  1.00  0.91           C  
ATOM   3492  O   GLU A 223     -18.934   8.749  -9.370  1.00  0.91           O  
ATOM   3493  CB  GLU A 223     -21.271  10.926  -9.097  1.00  0.91           C  
ATOM   3494  CG  GLU A 223     -22.108  11.989  -8.400  1.00  0.91           C  
ATOM   3495  CD  GLU A 223     -22.830  12.894  -9.408  1.00  0.91           C  
ATOM   3496  OE1 GLU A 223     -22.734  12.623 -10.588  1.00  0.91           O  
ATOM   3497  OE2 GLU A 223     -23.476  13.825  -9.003  1.00  0.91           O  
ATOM   3498  H   GLU A 223     -19.039  11.106  -7.610  1.00  0.91           H  
ATOM   3499  HA  GLU A 223     -21.473   9.455  -7.556  1.00  0.91           H  
ATOM   3500 1HB  GLU A 223     -20.450  11.446  -9.598  1.00  0.91           H  
ATOM   3501 2HB  GLU A 223     -21.876  10.484  -9.874  1.00  0.91           H  
ATOM   3502 1HG  GLU A 223     -22.850  11.498  -7.772  1.00  0.91           H  
ATOM   3503 2HG  GLU A 223     -21.465  12.585  -7.753  1.00  0.91           H  
ATOM   3504  N   PRO A 224     -20.939   7.777  -9.467  1.00  0.82           N  
ATOM   3505  CA  PRO A 224     -20.556   6.718 -10.363  1.00  0.82           C  
ATOM   3506  C   PRO A 224     -20.454   7.197 -11.799  1.00  0.82           C  
ATOM   3507  O   PRO A 224     -21.142   6.723 -12.698  1.00  0.82           O  
ATOM   3508  CB  PRO A 224     -21.678   5.726 -10.144  1.00  0.82           C  
ATOM   3509  CG  PRO A 224     -22.885   6.583  -9.836  1.00  0.82           C  
ATOM   3510  CD  PRO A 224     -22.344   7.702  -8.997  1.00  0.82           C  
ATOM   3511  HA  PRO A 224     -19.589   6.339 -10.046  1.00  0.82           H  
ATOM   3512 1HB  PRO A 224     -21.812   5.107 -11.034  1.00  0.82           H  
ATOM   3513 2HB  PRO A 224     -21.415   5.068  -9.311  1.00  0.82           H  
ATOM   3514 1HG  PRO A 224     -23.331   6.931 -10.781  1.00  0.82           H  
ATOM   3515 2HG  PRO A 224     -23.668   6.011  -9.327  1.00  0.82           H  
ATOM   3516 1HD  PRO A 224     -22.911   8.611  -9.211  1.00  0.82           H  
ATOM   3517 2HD  PRO A 224     -22.387   7.417  -7.929  1.00  0.82           H  
ATOM   3518  N   VAL A 225     -19.573   8.158 -11.995  1.00  0.76           N  
ATOM   3519  CA  VAL A 225     -19.288   8.746 -13.284  1.00  0.76           C  
ATOM   3520  C   VAL A 225     -17.816   8.571 -13.511  1.00  0.76           C  
ATOM   3521  O   VAL A 225     -17.006   8.839 -12.625  1.00  0.76           O  
ATOM   3522  CB  VAL A 225     -19.689  10.218 -13.347  1.00  0.76           C  
ATOM   3523  CG1 VAL A 225     -19.336  10.797 -14.717  1.00  0.76           C  
ATOM   3524  CG2 VAL A 225     -21.138  10.335 -13.079  1.00  0.76           C  
ATOM   3525  H   VAL A 225     -19.055   8.479 -11.183  1.00  0.76           H  
ATOM   3526  HA  VAL A 225     -19.825   8.207 -14.052  1.00  0.76           H  
ATOM   3527  HB  VAL A 225     -19.146  10.767 -12.599  1.00  0.76           H  
ATOM   3528 1HG1 VAL A 225     -19.627  11.841 -14.752  1.00  0.76           H  
ATOM   3529 2HG1 VAL A 225     -18.263  10.713 -14.892  1.00  0.76           H  
ATOM   3530 3HG1 VAL A 225     -19.873  10.247 -15.496  1.00  0.76           H  
ATOM   3531 1HG2 VAL A 225     -21.421  11.383 -13.110  1.00  0.76           H  
ATOM   3532 2HG2 VAL A 225     -21.681   9.786 -13.836  1.00  0.76           H  
ATOM   3533 3HG2 VAL A 225     -21.368   9.931 -12.101  1.00  0.76           H  
ATOM   3534  N   LEU A 226     -17.462   8.099 -14.680  1.00  0.71           N  
ATOM   3535  CA  LEU A 226     -16.077   7.791 -14.950  1.00  0.71           C  
ATOM   3536  C   LEU A 226     -15.276   9.021 -15.371  1.00  0.71           C  
ATOM   3537  O   LEU A 226     -15.490   9.588 -16.437  1.00  0.71           O  
ATOM   3538  CB  LEU A 226     -16.078   6.721 -16.051  1.00  0.71           C  
ATOM   3539  CG  LEU A 226     -16.412   5.287 -15.576  1.00  0.71           C  
ATOM   3540  CD1 LEU A 226     -17.782   5.238 -14.919  1.00  0.71           C  
ATOM   3541  CD2 LEU A 226     -16.371   4.348 -16.704  1.00  0.71           C  
ATOM   3542  H   LEU A 226     -18.182   7.921 -15.385  1.00  0.71           H  
ATOM   3543  HA  LEU A 226     -15.628   7.383 -14.045  1.00  0.71           H  
ATOM   3544 1HB  LEU A 226     -16.809   7.003 -16.818  1.00  0.71           H  
ATOM   3545 2HB  LEU A 226     -15.092   6.694 -16.509  1.00  0.71           H  
ATOM   3546  HG  LEU A 226     -15.711   4.996 -14.891  1.00  0.71           H  
ATOM   3547 1HD1 LEU A 226     -17.962   4.235 -14.591  1.00  0.71           H  
ATOM   3548 2HD1 LEU A 226     -17.811   5.893 -14.069  1.00  0.71           H  
ATOM   3549 3HD1 LEU A 226     -18.546   5.534 -15.634  1.00  0.71           H  
ATOM   3550 1HD2 LEU A 226     -16.589   3.356 -16.331  1.00  0.71           H  
ATOM   3551 2HD2 LEU A 226     -17.091   4.612 -17.444  1.00  0.71           H  
ATOM   3552 3HD2 LEU A 226     -15.409   4.359 -17.148  1.00  0.71           H  
ATOM   3553  N   GLU A 227     -14.362   9.477 -14.516  1.00  0.69           N  
ATOM   3554  CA  GLU A 227     -13.577  10.665 -14.850  1.00  0.69           C  
ATOM   3555  C   GLU A 227     -12.476  10.224 -15.802  1.00  0.69           C  
ATOM   3556  O   GLU A 227     -12.183  10.874 -16.806  1.00  0.69           O  
ATOM   3557  CB  GLU A 227     -12.973  11.299 -13.589  1.00  0.69           C  
ATOM   3558  CG  GLU A 227     -12.265  12.646 -13.785  1.00  0.69           C  
ATOM   3559  CD  GLU A 227     -13.206  13.798 -14.109  1.00  0.69           C  
ATOM   3560  OE1 GLU A 227     -14.364  13.723 -13.749  1.00  0.69           O  
ATOM   3561  OE2 GLU A 227     -12.766  14.751 -14.714  1.00  0.69           O  
ATOM   3562  H   GLU A 227     -14.188   9.000 -13.633  1.00  0.69           H  
ATOM   3563  HA  GLU A 227     -14.212  11.391 -15.357  1.00  0.69           H  
ATOM   3564 1HB  GLU A 227     -13.757  11.441 -12.850  1.00  0.69           H  
ATOM   3565 2HB  GLU A 227     -12.244  10.612 -13.153  1.00  0.69           H  
ATOM   3566 1HG  GLU A 227     -11.718  12.881 -12.871  1.00  0.69           H  
ATOM   3567 2HG  GLU A 227     -11.549  12.540 -14.589  1.00  0.69           H  
ATOM   3568  N   ASN A 228     -11.892   9.073 -15.468  1.00  0.68           N  
ATOM   3569  CA  ASN A 228     -10.831   8.451 -16.256  1.00  0.68           C  
ATOM   3570  C   ASN A 228     -10.930   6.930 -16.208  1.00  0.68           C  
ATOM   3571  O   ASN A 228     -11.297   6.345 -15.182  1.00  0.68           O  
ATOM   3572  CB  ASN A 228      -9.435   8.882 -15.818  1.00  0.68           C  
ATOM   3573  CG  ASN A 228      -9.113  10.339 -16.081  1.00  0.68           C  
ATOM   3574  OD1 ASN A 228      -8.800  10.719 -17.218  1.00  0.68           O  
ATOM   3575  ND2 ASN A 228      -9.154  11.148 -15.056  1.00  0.68           N  
ATOM   3576  H   ASN A 228     -12.205   8.634 -14.602  1.00  0.68           H  
ATOM   3577  HA  ASN A 228     -10.960   8.746 -17.297  1.00  0.68           H  
ATOM   3578 1HB  ASN A 228      -9.321   8.696 -14.750  1.00  0.68           H  
ATOM   3579 2HB  ASN A 228      -8.694   8.266 -16.329  1.00  0.68           H  
ATOM   3580 1HD2 ASN A 228      -8.941  12.118 -15.173  1.00  0.68           H  
ATOM   3581 2HD2 ASN A 228      -9.389  10.795 -14.142  1.00  0.68           H  
ATOM   3582  N   VAL A 229     -10.567   6.288 -17.316  1.00  0.69           N  
ATOM   3583  CA  VAL A 229     -10.516   4.829 -17.379  1.00  0.69           C  
ATOM   3584  C   VAL A 229      -9.103   4.375 -17.719  1.00  0.69           C  
ATOM   3585  O   VAL A 229      -8.526   4.827 -18.708  1.00  0.69           O  
ATOM   3586  CB  VAL A 229     -11.506   4.292 -18.434  1.00  0.69           C  
ATOM   3587  CG1 VAL A 229     -11.409   2.782 -18.506  1.00  0.69           C  
ATOM   3588  CG2 VAL A 229     -12.904   4.707 -18.049  1.00  0.69           C  
ATOM   3589  H   VAL A 229     -10.297   6.824 -18.129  1.00  0.69           H  
ATOM   3590  HA  VAL A 229     -10.788   4.419 -16.407  1.00  0.69           H  
ATOM   3591  HB  VAL A 229     -11.257   4.693 -19.415  1.00  0.69           H  
ATOM   3592 1HG1 VAL A 229     -12.115   2.397 -19.245  1.00  0.69           H  
ATOM   3593 2HG1 VAL A 229     -10.399   2.486 -18.784  1.00  0.69           H  
ATOM   3594 3HG1 VAL A 229     -11.645   2.386 -17.535  1.00  0.69           H  
ATOM   3595 1HG2 VAL A 229     -13.606   4.324 -18.785  1.00  0.69           H  
ATOM   3596 2HG2 VAL A 229     -13.130   4.291 -17.069  1.00  0.69           H  
ATOM   3597 3HG2 VAL A 229     -12.978   5.790 -18.010  1.00  0.69           H  
ATOM   3598  N   GLN A 230      -8.537   3.504 -16.887  1.00  0.70           N  
ATOM   3599  CA  GLN A 230      -7.185   3.004 -17.108  1.00  0.70           C  
ATOM   3600  C   GLN A 230      -7.175   2.007 -18.281  1.00  0.70           C  
ATOM   3601  O   GLN A 230      -7.886   1.002 -18.227  1.00  0.70           O  
ATOM   3602  CB  GLN A 230      -6.680   2.329 -15.834  1.00  0.70           C  
ATOM   3603  CG  GLN A 230      -5.260   1.824 -15.881  1.00  0.70           C  
ATOM   3604  CD  GLN A 230      -4.856   1.187 -14.565  1.00  0.70           C  
ATOM   3605  OE1 GLN A 230      -5.707   0.894 -13.718  1.00  0.70           O  
ATOM   3606  NE2 GLN A 230      -3.560   0.979 -14.379  1.00  0.70           N  
ATOM   3607  H   GLN A 230      -9.072   3.175 -16.083  1.00  0.70           H  
ATOM   3608  HA  GLN A 230      -6.544   3.852 -17.304  1.00  0.70           H  
ATOM   3609 1HB  GLN A 230      -6.767   3.023 -14.996  1.00  0.70           H  
ATOM   3610 2HB  GLN A 230      -7.317   1.485 -15.611  1.00  0.70           H  
ATOM   3611 1HG  GLN A 230      -5.184   1.071 -16.649  1.00  0.70           H  
ATOM   3612 2HG  GLN A 230      -4.585   2.653 -16.094  1.00  0.70           H  
ATOM   3613 1HE2 GLN A 230      -3.238   0.563 -13.527  1.00  0.70           H  
ATOM   3614 2HE2 GLN A 230      -2.904   1.237 -15.086  1.00  0.70           H  
ATOM   3615  N   PRO A 231      -6.386   2.225 -19.359  1.00  0.72           N  
ATOM   3616  CA  PRO A 231      -6.283   1.335 -20.514  1.00  0.72           C  
ATOM   3617  C   PRO A 231      -6.007  -0.114 -20.133  1.00  0.72           C  
ATOM   3618  O   PRO A 231      -6.509  -1.048 -20.764  1.00  0.72           O  
ATOM   3619  CB  PRO A 231      -5.079   1.922 -21.262  1.00  0.72           C  
ATOM   3620  CG  PRO A 231      -5.112   3.391 -20.921  1.00  0.72           C  
ATOM   3621  CD  PRO A 231      -5.555   3.445 -19.469  1.00  0.72           C  
ATOM   3622  HA  PRO A 231      -7.201   1.416 -21.115  1.00  0.72           H  
ATOM   3623 1HB  PRO A 231      -4.151   1.424 -20.931  1.00  0.72           H  
ATOM   3624 2HB  PRO A 231      -5.176   1.728 -22.339  1.00  0.72           H  
ATOM   3625 1HG  PRO A 231      -4.122   3.841 -21.080  1.00  0.72           H  
ATOM   3626 2HG  PRO A 231      -5.810   3.917 -21.591  1.00  0.72           H  
ATOM   3627 1HD  PRO A 231      -4.694   3.406 -18.787  1.00  0.72           H  
ATOM   3628 2HD  PRO A 231      -6.158   4.354 -19.349  1.00  0.72           H  
ATOM   3629  N   ASN A 232      -5.221  -0.282 -19.074  1.00  0.73           N  
ATOM   3630  CA  ASN A 232      -4.847  -1.580 -18.550  1.00  0.73           C  
ATOM   3631  C   ASN A 232      -5.767  -2.013 -17.417  1.00  0.73           C  
ATOM   3632  O   ASN A 232      -5.329  -2.105 -16.269  1.00  0.73           O  
ATOM   3633  CB  ASN A 232      -3.408  -1.549 -18.094  1.00  0.73           C  
ATOM   3634  CG  ASN A 232      -2.464  -1.291 -19.244  1.00  0.73           C  
ATOM   3635  OD1 ASN A 232      -2.641  -1.833 -20.341  1.00  0.73           O  
ATOM   3636  ND2 ASN A 232      -1.465  -0.473 -19.017  1.00  0.73           N  
ATOM   3637  H   ASN A 232      -4.856   0.531 -18.608  1.00  0.73           H  
ATOM   3638  HA  ASN A 232      -4.946  -2.318 -19.348  1.00  0.73           H  
ATOM   3639 1HB  ASN A 232      -3.282  -0.765 -17.345  1.00  0.73           H  
ATOM   3640 2HB  ASN A 232      -3.151  -2.498 -17.627  1.00  0.73           H  
ATOM   3641 1HD2 ASN A 232      -0.809  -0.270 -19.745  1.00  0.73           H  
ATOM   3642 2HD2 ASN A 232      -1.352  -0.057 -18.116  1.00  0.73           H  
ATOM   3643  N   SER A 233      -7.035  -2.258 -17.726  1.00  0.73           N  
ATOM   3644  CA  SER A 233      -7.982  -2.662 -16.696  1.00  0.73           C  
ATOM   3645  C   SER A 233      -9.223  -3.332 -17.228  1.00  0.73           C  
ATOM   3646  O   SER A 233      -9.562  -3.216 -18.408  1.00  0.73           O  
ATOM   3647  CB  SER A 233      -8.464  -1.483 -15.900  1.00  0.73           C  
ATOM   3648  OG  SER A 233      -9.331  -0.633 -16.669  1.00  0.73           O  
ATOM   3649  H   SER A 233      -7.328  -2.151 -18.690  1.00  0.73           H  
ATOM   3650  HA  SER A 233      -7.475  -3.364 -16.028  1.00  0.73           H  
ATOM   3651 1HB  SER A 233      -8.986  -1.847 -15.028  1.00  0.73           H  
ATOM   3652 2HB  SER A 233      -7.607  -0.910 -15.547  1.00  0.73           H  
ATOM   3653  HG  SER A 233      -8.745  -0.085 -17.241  1.00  0.73           H  
ATOM   3654  N   ALA A 234      -9.970  -3.933 -16.305  1.00  0.72           N  
ATOM   3655  CA  ALA A 234     -11.267  -4.518 -16.603  1.00  0.72           C  
ATOM   3656  C   ALA A 234     -12.223  -3.490 -17.187  1.00  0.72           C  
ATOM   3657  O   ALA A 234     -13.017  -3.804 -18.073  1.00  0.72           O  
ATOM   3658  CB  ALA A 234     -11.877  -5.078 -15.338  1.00  0.72           C  
ATOM   3659  H   ALA A 234      -9.602  -4.015 -15.366  1.00  0.72           H  
ATOM   3660  HA  ALA A 234     -11.126  -5.317 -17.328  1.00  0.72           H  
ATOM   3661 1HB  ALA A 234     -12.830  -5.515 -15.575  1.00  0.72           H  
ATOM   3662 2HB  ALA A 234     -11.227  -5.839 -14.915  1.00  0.72           H  
ATOM   3663 3HB  ALA A 234     -12.018  -4.285 -14.613  1.00  0.72           H  
ATOM   3664  N   ALA A 235     -12.161  -2.256 -16.689  1.00  0.70           N  
ATOM   3665  CA  ALA A 235     -13.060  -1.232 -17.189  1.00  0.70           C  
ATOM   3666  C   ALA A 235     -12.809  -0.979 -18.657  1.00  0.70           C  
ATOM   3667  O   ALA A 235     -13.746  -0.890 -19.458  1.00  0.70           O  
ATOM   3668  CB  ALA A 235     -12.875   0.045 -16.422  1.00  0.70           C  
ATOM   3669  H   ALA A 235     -11.479  -2.032 -15.982  1.00  0.70           H  
ATOM   3670  HA  ALA A 235     -14.078  -1.586 -17.077  1.00  0.70           H  
ATOM   3671 1HB  ALA A 235     -13.558   0.803 -16.797  1.00  0.70           H  
ATOM   3672 2HB  ALA A 235     -13.064  -0.116 -15.409  1.00  0.70           H  
ATOM   3673 3HB  ALA A 235     -11.851   0.386 -16.536  1.00  0.70           H  
ATOM   3674  N   SER A 236     -11.532  -0.929 -19.033  1.00  0.69           N  
ATOM   3675  CA  SER A 236     -11.213  -0.713 -20.438  1.00  0.69           C  
ATOM   3676  C   SER A 236     -11.715  -1.890 -21.267  1.00  0.69           C  
ATOM   3677  O   SER A 236     -12.360  -1.715 -22.303  1.00  0.69           O  
ATOM   3678  CB  SER A 236      -9.731  -0.515 -20.631  1.00  0.69           C  
ATOM   3679  OG  SER A 236      -9.404  -0.324 -21.984  1.00  0.69           O  
ATOM   3680  H   SER A 236     -10.785  -1.017 -18.333  1.00  0.69           H  
ATOM   3681  HA  SER A 236     -11.726   0.189 -20.774  1.00  0.69           H  
ATOM   3682 1HB  SER A 236      -9.407   0.342 -20.057  1.00  0.69           H  
ATOM   3683 2HB  SER A 236      -9.199  -1.383 -20.245  1.00  0.69           H  
ATOM   3684  HG  SER A 236      -8.458  -0.531 -22.044  1.00  0.69           H  
ATOM   3685  N   LYS A 237     -11.451  -3.106 -20.779  1.00  0.68           N  
ATOM   3686  CA  LYS A 237     -11.847  -4.333 -21.467  1.00  0.68           C  
ATOM   3687  C   LYS A 237     -13.367  -4.437 -21.627  1.00  0.68           C  
ATOM   3688  O   LYS A 237     -13.859  -4.999 -22.608  1.00  0.68           O  
ATOM   3689  CB  LYS A 237     -11.310  -5.546 -20.717  1.00  0.68           C  
ATOM   3690  CG  LYS A 237      -9.798  -5.711 -20.793  1.00  0.68           C  
ATOM   3691  CD  LYS A 237      -9.334  -6.927 -20.010  1.00  0.68           C  
ATOM   3692  CE  LYS A 237      -7.822  -7.075 -20.063  1.00  0.68           C  
ATOM   3693  NZ  LYS A 237      -7.356  -8.267 -19.301  1.00  0.68           N  
ATOM   3694  H   LYS A 237     -10.922  -3.174 -19.907  1.00  0.68           H  
ATOM   3695  HA  LYS A 237     -11.407  -4.321 -22.463  1.00  0.68           H  
ATOM   3696 1HB  LYS A 237     -11.588  -5.471 -19.673  1.00  0.68           H  
ATOM   3697 2HB  LYS A 237     -11.768  -6.450 -21.113  1.00  0.68           H  
ATOM   3698 1HG  LYS A 237      -9.497  -5.823 -21.833  1.00  0.68           H  
ATOM   3699 2HG  LYS A 237      -9.318  -4.819 -20.388  1.00  0.68           H  
ATOM   3700 1HD  LYS A 237      -9.640  -6.817 -18.966  1.00  0.68           H  
ATOM   3701 2HD  LYS A 237      -9.798  -7.825 -20.415  1.00  0.68           H  
ATOM   3702 1HE  LYS A 237      -7.506  -7.169 -21.100  1.00  0.68           H  
ATOM   3703 2HE  LYS A 237      -7.366  -6.180 -19.633  1.00  0.68           H  
ATOM   3704 1HZ  LYS A 237      -6.350  -8.327 -19.353  1.00  0.68           H  
ATOM   3705 2HZ  LYS A 237      -7.639  -8.180 -18.333  1.00  0.68           H  
ATOM   3706 3HZ  LYS A 237      -7.765  -9.099 -19.697  1.00  0.68           H  
ATOM   3707  N   ALA A 238     -14.105  -3.857 -20.677  1.00  0.67           N  
ATOM   3708  CA  ALA A 238     -15.565  -3.845 -20.669  1.00  0.67           C  
ATOM   3709  C   ALA A 238     -16.139  -2.825 -21.644  1.00  0.67           C  
ATOM   3710  O   ALA A 238     -17.349  -2.779 -21.865  1.00  0.67           O  
ATOM   3711  CB  ALA A 238     -16.070  -3.519 -19.284  1.00  0.67           C  
ATOM   3712  H   ALA A 238     -13.626  -3.443 -19.879  1.00  0.67           H  
ATOM   3713  HA  ALA A 238     -15.914  -4.836 -20.958  1.00  0.67           H  
ATOM   3714 1HB  ALA A 238     -17.158  -3.541 -19.274  1.00  0.67           H  
ATOM   3715 2HB  ALA A 238     -15.683  -4.254 -18.602  1.00  0.67           H  
ATOM   3716 3HB  ALA A 238     -15.722  -2.533 -18.993  1.00  0.67           H  
ATOM   3717  N   GLY A 239     -15.286  -1.979 -22.212  1.00  0.67           N  
ATOM   3718  CA  GLY A 239     -15.749  -0.947 -23.108  1.00  0.67           C  
ATOM   3719  C   GLY A 239     -16.210   0.320 -22.394  1.00  0.67           C  
ATOM   3720  O   GLY A 239     -16.894   1.141 -23.013  1.00  0.67           O  
ATOM   3721  H   GLY A 239     -14.283  -2.045 -22.041  1.00  0.67           H  
ATOM   3722 1HA  GLY A 239     -14.940  -0.699 -23.795  1.00  0.67           H  
ATOM   3723 2HA  GLY A 239     -16.565  -1.340 -23.713  1.00  0.67           H  
ATOM   3724  N   LEU A 240     -15.867   0.487 -21.106  1.00  0.67           N  
ATOM   3725  CA  LEU A 240     -16.273   1.694 -20.381  1.00  0.67           C  
ATOM   3726  C   LEU A 240     -15.401   2.880 -20.772  1.00  0.67           C  
ATOM   3727  O   LEU A 240     -14.185   2.747 -20.918  1.00  0.67           O  
ATOM   3728  CB  LEU A 240     -16.202   1.459 -18.873  1.00  0.67           C  
ATOM   3729  CG  LEU A 240     -17.207   0.445 -18.305  1.00  0.67           C  
ATOM   3730  CD1 LEU A 240     -16.904   0.117 -16.869  1.00  0.67           C  
ATOM   3731  CD2 LEU A 240     -18.565   1.083 -18.358  1.00  0.67           C  
ATOM   3732  H   LEU A 240     -15.280  -0.200 -20.629  1.00  0.67           H  
ATOM   3733  HA  LEU A 240     -17.305   1.930 -20.643  1.00  0.67           H  
ATOM   3734 1HB  LEU A 240     -15.199   1.139 -18.612  1.00  0.67           H  
ATOM   3735 2HB  LEU A 240     -16.391   2.383 -18.415  1.00  0.67           H  
ATOM   3736  HG  LEU A 240     -17.181  -0.470 -18.900  1.00  0.67           H  
ATOM   3737 1HD1 LEU A 240     -17.636  -0.581 -16.495  1.00  0.67           H  
ATOM   3738 2HD1 LEU A 240     -15.924  -0.319 -16.790  1.00  0.67           H  
ATOM   3739 3HD1 LEU A 240     -16.952   1.023 -16.295  1.00  0.67           H  
ATOM   3740 1HD2 LEU A 240     -19.310   0.392 -17.969  1.00  0.67           H  
ATOM   3741 2HD2 LEU A 240     -18.566   1.994 -17.756  1.00  0.67           H  
ATOM   3742 3HD2 LEU A 240     -18.794   1.342 -19.386  1.00  0.67           H  
ATOM   3743  N   GLN A 241     -16.026   4.035 -20.957  1.00  0.66           N  
ATOM   3744  CA  GLN A 241     -15.310   5.244 -21.340  1.00  0.66           C  
ATOM   3745  C   GLN A 241     -15.368   6.342 -20.302  1.00  0.66           C  
ATOM   3746  O   GLN A 241     -16.288   6.411 -19.485  1.00  0.66           O  
ATOM   3747  CB  GLN A 241     -15.850   5.780 -22.669  1.00  0.66           C  
ATOM   3748  CG  GLN A 241     -15.685   4.824 -23.851  1.00  0.66           C  
ATOM   3749  CD  GLN A 241     -14.227   4.633 -24.241  1.00  0.66           C  
ATOM   3750  OE1 GLN A 241     -13.500   5.608 -24.457  1.00  0.66           O  
ATOM   3751  NE2 GLN A 241     -13.791   3.383 -24.336  1.00  0.66           N  
ATOM   3752  H   GLN A 241     -17.040   4.084 -20.821  1.00  0.66           H  
ATOM   3753  HA  GLN A 241     -14.261   4.986 -21.480  1.00  0.66           H  
ATOM   3754 1HB  GLN A 241     -16.920   5.993 -22.556  1.00  0.66           H  
ATOM   3755 2HB  GLN A 241     -15.358   6.723 -22.910  1.00  0.66           H  
ATOM   3756 1HG  GLN A 241     -16.094   3.851 -23.577  1.00  0.66           H  
ATOM   3757 2HG  GLN A 241     -16.226   5.226 -24.705  1.00  0.66           H  
ATOM   3758 1HE2 GLN A 241     -12.840   3.202 -24.586  1.00  0.66           H  
ATOM   3759 2HE2 GLN A 241     -14.412   2.620 -24.153  1.00  0.66           H  
ATOM   3760  N   ALA A 242     -14.396   7.235 -20.346  1.00  0.66           N  
ATOM   3761  CA  ALA A 242     -14.511   8.391 -19.487  1.00  0.66           C  
ATOM   3762  C   ALA A 242     -15.763   9.142 -19.926  1.00  0.66           C  
ATOM   3763  O   ALA A 242     -16.051   9.231 -21.120  1.00  0.66           O  
ATOM   3764  CB  ALA A 242     -13.280   9.260 -19.559  1.00  0.66           C  
ATOM   3765  H   ALA A 242     -13.626   7.136 -20.995  1.00  0.66           H  
ATOM   3766  HA  ALA A 242     -14.650   8.059 -18.459  1.00  0.66           H  
ATOM   3767 1HB  ALA A 242     -13.415  10.121 -18.902  1.00  0.66           H  
ATOM   3768 2HB  ALA A 242     -12.413   8.692 -19.238  1.00  0.66           H  
ATOM   3769 3HB  ALA A 242     -13.134   9.603 -20.578  1.00  0.66           H  
ATOM   3770  N   GLY A 243     -16.493   9.673 -18.965  1.00  0.66           N  
ATOM   3771  CA  GLY A 243     -17.719  10.425 -19.168  1.00  0.66           C  
ATOM   3772  C   GLY A 243     -18.966   9.561 -18.954  1.00  0.66           C  
ATOM   3773  O   GLY A 243     -20.059  10.093 -18.751  1.00  0.66           O  
ATOM   3774  H   GLY A 243     -16.179   9.548 -18.016  1.00  0.66           H  
ATOM   3775 1HA  GLY A 243     -17.738  11.268 -18.477  1.00  0.66           H  
ATOM   3776 2HA  GLY A 243     -17.727  10.835 -20.176  1.00  0.66           H  
ATOM   3777  N   ASP A 244     -18.807   8.234 -18.982  1.00  0.65           N  
ATOM   3778  CA  ASP A 244     -19.933   7.330 -18.759  1.00  0.65           C  
ATOM   3779  C   ASP A 244     -20.491   7.447 -17.355  1.00  0.65           C  
ATOM   3780  O   ASP A 244     -19.748   7.655 -16.392  1.00  0.65           O  
ATOM   3781  CB  ASP A 244     -19.525   5.862 -18.917  1.00  0.65           C  
ATOM   3782  CG  ASP A 244     -19.291   5.341 -20.308  1.00  0.65           C  
ATOM   3783  OD1 ASP A 244     -19.608   5.972 -21.262  1.00  0.65           O  
ATOM   3784  OD2 ASP A 244     -18.796   4.232 -20.419  1.00  0.65           O  
ATOM   3785  H   ASP A 244     -17.885   7.828 -19.160  1.00  0.65           H  
ATOM   3786  HA  ASP A 244     -20.727   7.571 -19.471  1.00  0.65           H  
ATOM   3787 1HB  ASP A 244     -18.620   5.735 -18.376  1.00  0.65           H  
ATOM   3788 2HB  ASP A 244     -20.278   5.232 -18.437  1.00  0.65           H  
ATOM   3789  N   ARG A 245     -21.798   7.261 -17.218  1.00  0.65           N  
ATOM   3790  CA  ARG A 245     -22.381   7.155 -15.883  1.00  0.65           C  
ATOM   3791  C   ARG A 245     -22.828   5.723 -15.660  1.00  0.65           C  
ATOM   3792  O   ARG A 245     -23.470   5.140 -16.526  1.00  0.65           O  
ATOM   3793  CB  ARG A 245     -23.563   8.099 -15.695  1.00  0.65           C  
ATOM   3794  CG  ARG A 245     -24.225   8.031 -14.304  1.00  0.65           C  
ATOM   3795  CD  ARG A 245     -25.378   8.984 -14.168  1.00  0.65           C  
ATOM   3796  NE  ARG A 245     -24.958  10.383 -14.238  1.00  0.65           N  
ATOM   3797  CZ  ARG A 245     -24.470  11.082 -13.191  1.00  0.65           C  
ATOM   3798  NH1 ARG A 245     -24.348  10.524 -12.023  1.00  0.65           N  
ATOM   3799  NH2 ARG A 245     -24.091  12.340 -13.311  1.00  0.65           N  
ATOM   3800  H   ARG A 245     -22.390   7.176 -18.049  1.00  0.65           H  
ATOM   3801  HA  ARG A 245     -21.630   7.397 -15.139  1.00  0.65           H  
ATOM   3802 1HB  ARG A 245     -23.237   9.125 -15.857  1.00  0.65           H  
ATOM   3803 2HB  ARG A 245     -24.323   7.878 -16.432  1.00  0.65           H  
ATOM   3804 1HG  ARG A 245     -24.618   7.026 -14.147  1.00  0.65           H  
ATOM   3805 2HG  ARG A 245     -23.488   8.244 -13.526  1.00  0.65           H  
ATOM   3806 1HD  ARG A 245     -26.093   8.801 -14.976  1.00  0.65           H  
ATOM   3807 2HD  ARG A 245     -25.868   8.822 -13.209  1.00  0.65           H  
ATOM   3808  HE  ARG A 245     -25.034  10.856 -15.129  1.00  0.65           H  
ATOM   3809 1HH1 ARG A 245     -24.623   9.565 -11.883  1.00  0.65           H  
ATOM   3810 2HH1 ARG A 245     -23.938  11.088 -11.266  1.00  0.65           H  
ATOM   3811 1HH2 ARG A 245     -24.160  12.819 -14.195  1.00  0.65           H  
ATOM   3812 2HH2 ARG A 245     -23.706  12.808 -12.471  1.00  0.65           H  
ATOM   3813  N   ILE A 246     -22.519   5.147 -14.511  1.00  0.64           N  
ATOM   3814  CA  ILE A 246     -22.997   3.801 -14.241  1.00  0.64           C  
ATOM   3815  C   ILE A 246     -24.267   3.969 -13.429  1.00  0.64           C  
ATOM   3816  O   ILE A 246     -24.270   4.647 -12.402  1.00  0.64           O  
ATOM   3817  CB  ILE A 246     -21.953   2.908 -13.528  1.00  0.64           C  
ATOM   3818  CG1 ILE A 246     -20.675   2.763 -14.401  1.00  0.64           C  
ATOM   3819  CG2 ILE A 246     -22.574   1.503 -13.278  1.00  0.64           C  
ATOM   3820  CD1 ILE A 246     -19.532   2.075 -13.705  1.00  0.64           C  
ATOM   3821  H   ILE A 246     -21.979   5.651 -13.816  1.00  0.64           H  
ATOM   3822  HA  ILE A 246     -23.262   3.315 -15.171  1.00  0.64           H  
ATOM   3823  HB  ILE A 246     -21.659   3.363 -12.595  1.00  0.64           H  
ATOM   3824 1HG1 ILE A 246     -20.903   2.188 -15.274  1.00  0.64           H  
ATOM   3825 2HG1 ILE A 246     -20.353   3.757 -14.711  1.00  0.64           H  
ATOM   3826 1HG2 ILE A 246     -21.850   0.870 -12.774  1.00  0.64           H  
ATOM   3827 2HG2 ILE A 246     -23.466   1.592 -12.659  1.00  0.64           H  
ATOM   3828 3HG2 ILE A 246     -22.851   1.052 -14.232  1.00  0.64           H  
ATOM   3829 1HD1 ILE A 246     -18.678   2.000 -14.377  1.00  0.64           H  
ATOM   3830 2HD1 ILE A 246     -19.246   2.630 -12.817  1.00  0.64           H  
ATOM   3831 3HD1 ILE A 246     -19.851   1.089 -13.428  1.00  0.64           H  
ATOM   3832  N   VAL A 247     -25.361   3.429 -13.945  1.00  0.63           N  
ATOM   3833  CA  VAL A 247     -26.668   3.626 -13.351  1.00  0.63           C  
ATOM   3834  C   VAL A 247     -27.036   2.454 -12.445  1.00  0.63           C  
ATOM   3835  O   VAL A 247     -27.508   2.666 -11.323  1.00  0.63           O  
ATOM   3836  CB  VAL A 247     -27.707   3.810 -14.473  1.00  0.63           C  
ATOM   3837  CG1 VAL A 247     -29.093   3.966 -13.882  1.00  0.63           C  
ATOM   3838  CG2 VAL A 247     -27.303   5.016 -15.346  1.00  0.63           C  
ATOM   3839  H   VAL A 247     -25.294   2.858 -14.783  1.00  0.63           H  
ATOM   3840  HA  VAL A 247     -26.642   4.535 -12.749  1.00  0.63           H  
ATOM   3841  HB  VAL A 247     -27.723   2.907 -15.093  1.00  0.63           H  
ATOM   3842 1HG1 VAL A 247     -29.821   4.068 -14.687  1.00  0.63           H  
ATOM   3843 2HG1 VAL A 247     -29.333   3.107 -13.289  1.00  0.63           H  
ATOM   3844 3HG1 VAL A 247     -29.119   4.854 -13.252  1.00  0.63           H  
ATOM   3845 1HG2 VAL A 247     -28.023   5.137 -16.156  1.00  0.63           H  
ATOM   3846 2HG2 VAL A 247     -27.284   5.922 -14.741  1.00  0.63           H  
ATOM   3847 3HG2 VAL A 247     -26.311   4.845 -15.771  1.00  0.63           H  
ATOM   3848  N   LYS A 248     -26.863   1.226 -12.952  1.00  0.62           N  
ATOM   3849  CA  LYS A 248     -27.178   0.029 -12.163  1.00  0.62           C  
ATOM   3850  C   LYS A 248     -26.067  -1.015 -12.238  1.00  0.62           C  
ATOM   3851  O   LYS A 248     -25.386  -1.139 -13.264  1.00  0.62           O  
ATOM   3852  CB  LYS A 248     -28.470  -0.661 -12.626  1.00  0.62           C  
ATOM   3853  CG  LYS A 248     -29.724   0.143 -12.534  1.00  0.62           C  
ATOM   3854  CD  LYS A 248     -30.926  -0.668 -12.916  1.00  0.62           C  
ATOM   3855  CE  LYS A 248     -32.183   0.163 -12.839  1.00  0.62           C  
ATOM   3856  NZ  LYS A 248     -33.381  -0.614 -13.244  1.00  0.62           N  
ATOM   3857  H   LYS A 248     -26.489   1.141 -13.897  1.00  0.62           H  
ATOM   3858  HA  LYS A 248     -27.285   0.329 -11.124  1.00  0.62           H  
ATOM   3859 1HB  LYS A 248     -28.364  -0.995 -13.649  1.00  0.62           H  
ATOM   3860 2HB  LYS A 248     -28.625  -1.552 -12.016  1.00  0.62           H  
ATOM   3861 1HG  LYS A 248     -29.855   0.533 -11.546  1.00  0.62           H  
ATOM   3862 2HG  LYS A 248     -29.657   0.953 -13.232  1.00  0.62           H  
ATOM   3863 1HD  LYS A 248     -30.805  -1.044 -13.935  1.00  0.62           H  
ATOM   3864 2HD  LYS A 248     -31.020  -1.515 -12.241  1.00  0.62           H  
ATOM   3865 1HE  LYS A 248     -32.315   0.515 -11.816  1.00  0.62           H  
ATOM   3866 2HE  LYS A 248     -32.079   1.025 -13.500  1.00  0.62           H  
ATOM   3867 1HZ  LYS A 248     -34.199  -0.029 -13.184  1.00  0.62           H  
ATOM   3868 2HZ  LYS A 248     -33.265  -0.935 -14.199  1.00  0.62           H  
ATOM   3869 3HZ  LYS A 248     -33.489  -1.409 -12.632  1.00  0.62           H  
ATOM   3870  N   VAL A 249     -25.928  -1.809 -11.172  1.00  0.62           N  
ATOM   3871  CA  VAL A 249     -25.010  -2.951 -11.192  1.00  0.62           C  
ATOM   3872  C   VAL A 249     -25.807  -4.197 -10.805  1.00  0.62           C  
ATOM   3873  O   VAL A 249     -26.344  -4.274  -9.699  1.00  0.62           O  
ATOM   3874  CB  VAL A 249     -23.868  -2.778 -10.183  1.00  0.62           C  
ATOM   3875  CG1 VAL A 249     -22.902  -3.996 -10.267  1.00  0.62           C  
ATOM   3876  CG2 VAL A 249     -23.158  -1.459 -10.379  1.00  0.62           C  
ATOM   3877  H   VAL A 249     -26.506  -1.623 -10.351  1.00  0.62           H  
ATOM   3878  HA  VAL A 249     -24.604  -3.083 -12.194  1.00  0.62           H  
ATOM   3879  HB  VAL A 249     -24.300  -2.779  -9.193  1.00  0.62           H  
ATOM   3880 1HG1 VAL A 249     -22.114  -3.897  -9.525  1.00  0.62           H  
ATOM   3881 2HG1 VAL A 249     -23.454  -4.922 -10.081  1.00  0.62           H  
ATOM   3882 3HG1 VAL A 249     -22.460  -4.042 -11.253  1.00  0.62           H  
ATOM   3883 1HG2 VAL A 249     -22.390  -1.370  -9.620  1.00  0.62           H  
ATOM   3884 2HG2 VAL A 249     -22.717  -1.416 -11.348  1.00  0.62           H  
ATOM   3885 3HG2 VAL A 249     -23.870  -0.645 -10.272  1.00  0.62           H  
ATOM   3886  N   ASP A 250     -25.903  -5.160 -11.712  1.00  0.64           N  
ATOM   3887  CA  ASP A 250     -26.673  -6.391 -11.513  1.00  0.64           C  
ATOM   3888  C   ASP A 250     -28.110  -6.102 -11.081  1.00  0.64           C  
ATOM   3889  O   ASP A 250     -28.692  -6.822 -10.270  1.00  0.64           O  
ATOM   3890  CB  ASP A 250     -25.986  -7.266 -10.463  1.00  0.64           C  
ATOM   3891  CG  ASP A 250     -24.636  -7.679 -10.918  1.00  0.64           C  
ATOM   3892  OD1 ASP A 250     -24.494  -7.870 -12.104  1.00  0.64           O  
ATOM   3893  OD2 ASP A 250     -23.745  -7.771 -10.114  1.00  0.64           O  
ATOM   3894  H   ASP A 250     -25.427  -5.032 -12.600  1.00  0.64           H  
ATOM   3895  HA  ASP A 250     -26.703  -6.933 -12.457  1.00  0.64           H  
ATOM   3896 1HB  ASP A 250     -25.900  -6.730  -9.519  1.00  0.64           H  
ATOM   3897 2HB  ASP A 250     -26.589  -8.155 -10.281  1.00  0.64           H  
ATOM   3898  N   GLY A 251     -28.677  -5.044 -11.645  1.00  0.66           N  
ATOM   3899  CA  GLY A 251     -30.044  -4.618 -11.386  1.00  0.66           C  
ATOM   3900  C   GLY A 251     -30.173  -3.651 -10.202  1.00  0.66           C  
ATOM   3901  O   GLY A 251     -31.220  -3.023 -10.035  1.00  0.66           O  
ATOM   3902  H   GLY A 251     -28.122  -4.510 -12.296  1.00  0.66           H  
ATOM   3903 1HA  GLY A 251     -30.441  -4.143 -12.282  1.00  0.66           H  
ATOM   3904 2HA  GLY A 251     -30.660  -5.497 -11.200  1.00  0.66           H  
ATOM   3905  N   GLN A 252     -29.123  -3.516  -9.386  1.00  0.72           N  
ATOM   3906  CA  GLN A 252     -29.180  -2.634  -8.227  1.00  0.72           C  
ATOM   3907  C   GLN A 252     -28.842  -1.194  -8.610  1.00  0.72           C  
ATOM   3908  O   GLN A 252     -27.795  -0.966  -9.215  1.00  0.72           O  
ATOM   3909  CB  GLN A 252     -28.185  -3.105  -7.155  1.00  0.72           C  
ATOM   3910  CG  GLN A 252     -28.195  -2.267  -5.884  1.00  0.72           C  
ATOM   3911  CD  GLN A 252     -27.231  -2.765  -4.805  1.00  0.72           C  
ATOM   3912  OE1 GLN A 252     -26.656  -3.855  -4.874  1.00  0.72           O  
ATOM   3913  NE2 GLN A 252     -27.046  -1.941  -3.782  1.00  0.72           N  
ATOM   3914  H   GLN A 252     -28.263  -4.036  -9.556  1.00  0.72           H  
ATOM   3915  HA  GLN A 252     -30.174  -2.707  -7.804  1.00  0.72           H  
ATOM   3916 1HB  GLN A 252     -28.394  -4.141  -6.889  1.00  0.72           H  
ATOM   3917 2HB  GLN A 252     -27.174  -3.075  -7.567  1.00  0.72           H  
ATOM   3918 1HG  GLN A 252     -27.904  -1.254  -6.141  1.00  0.72           H  
ATOM   3919 2HG  GLN A 252     -29.202  -2.266  -5.473  1.00  0.72           H  
ATOM   3920 1HE2 GLN A 252     -26.425  -2.193  -3.039  1.00  0.72           H  
ATOM   3921 2HE2 GLN A 252     -27.524  -1.060  -3.758  1.00  0.72           H  
ATOM   3922  N   PRO A 253     -29.671  -0.191  -8.295  1.00  0.78           N  
ATOM   3923  CA  PRO A 253     -29.367   1.202  -8.532  1.00  0.78           C  
ATOM   3924  C   PRO A 253     -28.068   1.571  -7.865  1.00  0.78           C  
ATOM   3925  O   PRO A 253     -27.832   1.187  -6.713  1.00  0.78           O  
ATOM   3926  CB  PRO A 253     -30.556   1.927  -7.910  1.00  0.78           C  
ATOM   3927  CG  PRO A 253     -31.683   0.914  -7.962  1.00  0.78           C  
ATOM   3928  CD  PRO A 253     -31.013  -0.431  -7.731  1.00  0.78           C  
ATOM   3929  HA  PRO A 253     -29.304   1.394  -9.615  1.00  0.78           H  
ATOM   3930 1HB  PRO A 253     -30.302   2.237  -6.883  1.00  0.78           H  
ATOM   3931 2HB  PRO A 253     -30.771   2.845  -8.475  1.00  0.78           H  
ATOM   3932 1HG  PRO A 253     -32.446   1.149  -7.205  1.00  0.78           H  
ATOM   3933 2HG  PRO A 253     -32.184   0.966  -8.941  1.00  0.78           H  
ATOM   3934 1HD  PRO A 253     -30.961  -0.676  -6.660  1.00  0.78           H  
ATOM   3935 2HD  PRO A 253     -31.569  -1.176  -8.318  1.00  0.78           H  
ATOM   3936  N   LEU A 254     -27.259   2.347  -8.548  1.00  0.87           N  
ATOM   3937  CA  LEU A 254     -26.001   2.814  -8.015  1.00  0.87           C  
ATOM   3938  C   LEU A 254     -26.087   4.314  -7.749  1.00  0.87           C  
ATOM   3939  O   LEU A 254     -26.237   5.112  -8.672  1.00  0.87           O  
ATOM   3940  CB  LEU A 254     -24.902   2.454  -9.013  1.00  0.87           C  
ATOM   3941  CG  LEU A 254     -23.541   2.883  -8.689  1.00  0.87           C  
ATOM   3942  CD1 LEU A 254     -23.099   2.235  -7.426  1.00  0.87           C  
ATOM   3943  CD2 LEU A 254     -22.662   2.525  -9.872  1.00  0.87           C  
ATOM   3944  H   LEU A 254     -27.501   2.598  -9.504  1.00  0.87           H  
ATOM   3945  HA  LEU A 254     -25.802   2.304  -7.073  1.00  0.87           H  
ATOM   3946 1HB  LEU A 254     -24.895   1.372  -9.143  1.00  0.87           H  
ATOM   3947 2HB  LEU A 254     -25.159   2.905  -9.976  1.00  0.87           H  
ATOM   3948  HG  LEU A 254     -23.526   3.942  -8.523  1.00  0.87           H  
ATOM   3949 1HD1 LEU A 254     -22.109   2.578  -7.188  1.00  0.87           H  
ATOM   3950 2HD1 LEU A 254     -23.777   2.524  -6.631  1.00  0.87           H  
ATOM   3951 3HD1 LEU A 254     -23.106   1.151  -7.535  1.00  0.87           H  
ATOM   3952 1HD2 LEU A 254     -21.645   2.835  -9.708  1.00  0.87           H  
ATOM   3953 2HD2 LEU A 254     -22.689   1.459 -10.038  1.00  0.87           H  
ATOM   3954 3HD2 LEU A 254     -23.054   3.036 -10.737  1.00  0.87           H  
ATOM   3955  N   THR A 255     -26.015   4.694  -6.473  1.00  0.95           N  
ATOM   3956  CA  THR A 255     -26.180   6.095  -6.079  1.00  0.95           C  
ATOM   3957  C   THR A 255     -24.892   6.705  -5.535  1.00  0.95           C  
ATOM   3958  O   THR A 255     -24.776   7.929  -5.381  1.00  0.95           O  
ATOM   3959  CB  THR A 255     -27.280   6.206  -5.016  1.00  0.95           C  
ATOM   3960  OG1 THR A 255     -26.892   5.463  -3.851  1.00  0.95           O  
ATOM   3961  CG2 THR A 255     -28.588   5.627  -5.564  1.00  0.95           C  
ATOM   3962  H   THR A 255     -25.894   3.987  -5.761  1.00  0.95           H  
ATOM   3963  HA  THR A 255     -26.481   6.670  -6.955  1.00  0.95           H  
ATOM   3964  HB  THR A 255     -27.422   7.252  -4.745  1.00  0.95           H  
ATOM   3965  HG1 THR A 255     -26.051   5.802  -3.521  1.00  0.95           H  
ATOM   3966 1HG2 THR A 255     -29.365   5.705  -4.806  1.00  0.95           H  
ATOM   3967 2HG2 THR A 255     -28.888   6.185  -6.451  1.00  0.95           H  
ATOM   3968 3HG2 THR A 255     -28.444   4.578  -5.828  1.00  0.95           H  
ATOM   3969  N   GLN A 256     -23.948   5.831  -5.224  1.00  1.00           N  
ATOM   3970  CA  GLN A 256     -22.670   6.214  -4.651  1.00  1.00           C  
ATOM   3971  C   GLN A 256     -21.614   5.236  -5.136  1.00  1.00           C  
ATOM   3972  O   GLN A 256     -21.806   4.011  -5.100  1.00  1.00           O  
ATOM   3973  CB  GLN A 256     -22.732   6.261  -3.109  1.00  1.00           C  
ATOM   3974  CG  GLN A 256     -21.439   6.757  -2.450  1.00  1.00           C  
ATOM   3975  CD  GLN A 256     -21.496   6.915  -0.916  1.00  1.00           C  
ATOM   3976  OE1 GLN A 256     -22.312   6.306  -0.194  1.00  1.00           O  
ATOM   3977  NE2 GLN A 256     -20.589   7.758  -0.413  1.00  1.00           N  
ATOM   3978  H   GLN A 256     -24.132   4.858  -5.405  1.00  1.00           H  
ATOM   3979  HA  GLN A 256     -22.399   7.207  -5.017  1.00  1.00           H  
ATOM   3980 1HB  GLN A 256     -23.539   6.930  -2.802  1.00  1.00           H  
ATOM   3981 2HB  GLN A 256     -22.958   5.270  -2.720  1.00  1.00           H  
ATOM   3982 1HG  GLN A 256     -20.671   6.063  -2.663  1.00  1.00           H  
ATOM   3983 2HG  GLN A 256     -21.184   7.728  -2.883  1.00  1.00           H  
ATOM   3984 1HE2 GLN A 256     -20.540   7.927   0.570  1.00  1.00           H  
ATOM   3985 2HE2 GLN A 256     -19.948   8.223  -1.024  1.00  1.00           H  
ATOM   3986  N   TRP A 257     -20.466   5.778  -5.504  1.00  1.02           N  
ATOM   3987  CA  TRP A 257     -19.339   4.991  -5.975  1.00  1.02           C  
ATOM   3988  C   TRP A 257     -18.951   3.892  -5.008  1.00  1.02           C  
ATOM   3989  O   TRP A 257     -18.576   2.803  -5.421  1.00  1.02           O  
ATOM   3990  CB  TRP A 257     -18.176   5.899  -6.225  1.00  1.02           C  
ATOM   3991  CG  TRP A 257     -16.990   5.247  -6.786  1.00  1.02           C  
ATOM   3992  CD1 TRP A 257     -15.765   5.106  -6.223  1.00  1.02           C  
ATOM   3993  CD2 TRP A 257     -16.922   4.620  -8.069  1.00  1.02           C  
ATOM   3994  NE1 TRP A 257     -14.923   4.458  -7.097  1.00  1.02           N  
ATOM   3995  CE2 TRP A 257     -15.623   4.160  -8.234  1.00  1.02           C  
ATOM   3996  CE3 TRP A 257     -17.846   4.424  -9.072  1.00  1.02           C  
ATOM   3997  CZ2 TRP A 257     -15.226   3.525  -9.383  1.00  1.02           C  
ATOM   3998  CZ3 TRP A 257     -17.465   3.795 -10.226  1.00  1.02           C  
ATOM   3999  CH2 TRP A 257     -16.190   3.358 -10.378  1.00  1.02           C  
ATOM   4000  H   TRP A 257     -20.374   6.799  -5.507  1.00  1.02           H  
ATOM   4001  HA  TRP A 257     -19.623   4.531  -6.922  1.00  1.02           H  
ATOM   4002 1HB  TRP A 257     -18.497   6.674  -6.920  1.00  1.02           H  
ATOM   4003 2HB  TRP A 257     -17.897   6.380  -5.292  1.00  1.02           H  
ATOM   4004  HD1 TRP A 257     -15.487   5.470  -5.235  1.00  1.02           H  
ATOM   4005  HE1 TRP A 257     -13.951   4.236  -6.933  1.00  1.02           H  
ATOM   4006  HE3 TRP A 257     -18.856   4.760  -8.929  1.00  1.02           H  
ATOM   4007  HZ2 TRP A 257     -14.205   3.160  -9.527  1.00  1.02           H  
ATOM   4008  HZ3 TRP A 257     -18.208   3.647 -11.005  1.00  1.02           H  
ATOM   4009  HH2 TRP A 257     -15.929   2.855 -11.295  1.00  1.02           H  
ATOM   4010  N   VAL A 258     -19.061   4.157  -3.720  1.00  1.00           N  
ATOM   4011  CA  VAL A 258     -18.700   3.187  -2.706  1.00  1.00           C  
ATOM   4012  C   VAL A 258     -19.463   1.878  -2.913  1.00  1.00           C  
ATOM   4013  O   VAL A 258     -18.898   0.799  -2.728  1.00  1.00           O  
ATOM   4014  CB  VAL A 258     -19.013   3.739  -1.313  1.00  1.00           C  
ATOM   4015  CG1 VAL A 258     -18.825   2.647  -0.274  1.00  1.00           C  
ATOM   4016  CG2 VAL A 258     -18.120   4.945  -1.044  1.00  1.00           C  
ATOM   4017  H   VAL A 258     -19.386   5.068  -3.446  1.00  1.00           H  
ATOM   4018  HA  VAL A 258     -17.630   2.990  -2.779  1.00  1.00           H  
ATOM   4019  HB  VAL A 258     -20.059   4.045  -1.272  1.00  1.00           H  
ATOM   4020 1HG1 VAL A 258     -19.064   3.040   0.714  1.00  1.00           H  
ATOM   4021 2HG1 VAL A 258     -19.488   1.810  -0.502  1.00  1.00           H  
ATOM   4022 3HG1 VAL A 258     -17.790   2.304  -0.289  1.00  1.00           H  
ATOM   4023 1HG2 VAL A 258     -18.346   5.353  -0.057  1.00  1.00           H  
ATOM   4024 2HG2 VAL A 258     -17.075   4.638  -1.079  1.00  1.00           H  
ATOM   4025 3HG2 VAL A 258     -18.299   5.708  -1.801  1.00  1.00           H  
ATOM   4026  N   THR A 259     -20.753   1.958  -3.265  1.00  0.95           N  
ATOM   4027  CA  THR A 259     -21.518   0.747  -3.508  1.00  0.95           C  
ATOM   4028  C   THR A 259     -20.919   0.007  -4.696  1.00  0.95           C  
ATOM   4029  O   THR A 259     -20.715  -1.206  -4.639  1.00  0.95           O  
ATOM   4030  CB  THR A 259     -23.006   1.045  -3.762  1.00  0.95           C  
ATOM   4031  OG1 THR A 259     -23.596   1.635  -2.592  1.00  0.95           O  
ATOM   4032  CG2 THR A 259     -23.748  -0.237  -4.145  1.00  0.95           C  
ATOM   4033  H   THR A 259     -21.178   2.861  -3.455  1.00  0.95           H  
ATOM   4034  HA  THR A 259     -21.442   0.102  -2.633  1.00  0.95           H  
ATOM   4035  HB  THR A 259     -23.082   1.753  -4.570  1.00  0.95           H  
ATOM   4036  HG1 THR A 259     -23.153   2.462  -2.395  1.00  0.95           H  
ATOM   4037 1HG2 THR A 259     -24.795  -0.009  -4.340  1.00  0.95           H  
ATOM   4038 2HG2 THR A 259     -23.297  -0.656  -5.043  1.00  0.95           H  
ATOM   4039 3HG2 THR A 259     -23.679  -0.960  -3.334  1.00  0.95           H  
ATOM   4040  N   PHE A 260     -20.594   0.747  -5.763  1.00  0.88           N  
ATOM   4041  CA  PHE A 260     -20.000   0.123  -6.952  1.00  0.88           C  
ATOM   4042  C   PHE A 260     -18.749  -0.618  -6.540  1.00  0.88           C  
ATOM   4043  O   PHE A 260     -18.557  -1.785  -6.880  1.00  0.88           O  
ATOM   4044  CB  PHE A 260     -19.601   1.144  -8.019  1.00  0.88           C  
ATOM   4045  CG  PHE A 260     -18.938   0.548  -9.252  1.00  0.88           C  
ATOM   4046  CD1 PHE A 260     -19.686  -0.006 -10.272  1.00  0.88           C  
ATOM   4047  CD2 PHE A 260     -17.562   0.551  -9.388  1.00  0.88           C  
ATOM   4048  CE1 PHE A 260     -19.082  -0.537 -11.393  1.00  0.88           C  
ATOM   4049  CE2 PHE A 260     -16.953   0.031 -10.520  1.00  0.88           C  
ATOM   4050  CZ  PHE A 260     -17.718  -0.514 -11.522  1.00  0.88           C  
ATOM   4051  H   PHE A 260     -20.773   1.755  -5.724  1.00  0.88           H  
ATOM   4052  HA  PHE A 260     -20.710  -0.589  -7.375  1.00  0.88           H  
ATOM   4053 1HB  PHE A 260     -20.440   1.676  -8.329  1.00  0.88           H  
ATOM   4054 2HB  PHE A 260     -18.911   1.859  -7.599  1.00  0.88           H  
ATOM   4055  HD1 PHE A 260     -20.757  -0.009 -10.185  1.00  0.88           H  
ATOM   4056  HD2 PHE A 260     -16.955   0.985  -8.589  1.00  0.88           H  
ATOM   4057  HE1 PHE A 260     -19.691  -0.962 -12.180  1.00  0.88           H  
ATOM   4058  HE2 PHE A 260     -15.867   0.051 -10.613  1.00  0.88           H  
ATOM   4059  HZ  PHE A 260     -17.247  -0.921 -12.408  1.00  0.88           H  
ATOM   4060  N   VAL A 261     -17.900   0.071  -5.788  1.00  0.81           N  
ATOM   4061  CA  VAL A 261     -16.636  -0.480  -5.361  1.00  0.81           C  
ATOM   4062  C   VAL A 261     -16.808  -1.726  -4.528  1.00  0.81           C  
ATOM   4063  O   VAL A 261     -16.078  -2.697  -4.725  1.00  0.81           O  
ATOM   4064  CB  VAL A 261     -15.843   0.562  -4.579  1.00  0.81           C  
ATOM   4065  CG1 VAL A 261     -14.638  -0.077  -3.933  1.00  0.81           C  
ATOM   4066  CG2 VAL A 261     -15.419   1.648  -5.540  1.00  0.81           C  
ATOM   4067  H   VAL A 261     -18.141   1.026  -5.530  1.00  0.81           H  
ATOM   4068  HA  VAL A 261     -16.064  -0.733  -6.252  1.00  0.81           H  
ATOM   4069  HB  VAL A 261     -16.468   0.982  -3.793  1.00  0.81           H  
ATOM   4070 1HG1 VAL A 261     -14.083   0.676  -3.380  1.00  0.81           H  
ATOM   4071 2HG1 VAL A 261     -14.975  -0.855  -3.251  1.00  0.81           H  
ATOM   4072 3HG1 VAL A 261     -13.997  -0.515  -4.697  1.00  0.81           H  
ATOM   4073 1HG2 VAL A 261     -14.860   2.409  -5.002  1.00  0.81           H  
ATOM   4074 2HG2 VAL A 261     -14.795   1.223  -6.324  1.00  0.81           H  
ATOM   4075 3HG2 VAL A 261     -16.300   2.092  -5.988  1.00  0.81           H  
ATOM   4076  N   MET A 262     -17.753  -1.747  -3.596  1.00  0.76           N  
ATOM   4077  CA  MET A 262     -17.881  -2.976  -2.842  1.00  0.76           C  
ATOM   4078  C   MET A 262     -18.402  -4.117  -3.726  1.00  0.76           C  
ATOM   4079  O   MET A 262     -17.953  -5.255  -3.587  1.00  0.76           O  
ATOM   4080  CB  MET A 262     -18.754  -2.763  -1.617  1.00  0.76           C  
ATOM   4081  CG  MET A 262     -18.104  -1.854  -0.584  1.00  0.76           C  
ATOM   4082  SD  MET A 262     -16.427  -2.385  -0.153  1.00  0.76           S  
ATOM   4083  CE  MET A 262     -16.659  -3.976   0.620  1.00  0.76           C  
ATOM   4084  H   MET A 262     -18.340  -0.932  -3.412  1.00  0.76           H  
ATOM   4085  HA  MET A 262     -16.894  -3.263  -2.490  1.00  0.76           H  
ATOM   4086 1HB  MET A 262     -19.696  -2.303  -1.927  1.00  0.76           H  
ATOM   4087 2HB  MET A 262     -18.985  -3.723  -1.153  1.00  0.76           H  
ATOM   4088 1HG  MET A 262     -18.052  -0.841  -0.983  1.00  0.76           H  
ATOM   4089 2HG  MET A 262     -18.707  -1.834   0.322  1.00  0.76           H  
ATOM   4090 1HE  MET A 262     -15.688  -4.381   0.917  1.00  0.76           H  
ATOM   4091 2HE  MET A 262     -17.290  -3.869   1.500  1.00  0.76           H  
ATOM   4092 3HE  MET A 262     -17.134  -4.665  -0.087  1.00  0.76           H  
ATOM   4093  N   LEU A 263     -19.263  -3.811  -4.709  1.00  0.73           N  
ATOM   4094  CA  LEU A 263     -19.757  -4.856  -5.609  1.00  0.73           C  
ATOM   4095  C   LEU A 263     -18.588  -5.397  -6.438  1.00  0.73           C  
ATOM   4096  O   LEU A 263     -18.487  -6.592  -6.729  1.00  0.73           O  
ATOM   4097  CB  LEU A 263     -20.886  -4.303  -6.488  1.00  0.73           C  
ATOM   4098  CG  LEU A 263     -22.202  -3.962  -5.717  1.00  0.73           C  
ATOM   4099  CD1 LEU A 263     -23.175  -3.258  -6.627  1.00  0.73           C  
ATOM   4100  CD2 LEU A 263     -22.814  -5.232  -5.195  1.00  0.73           C  
ATOM   4101  H   LEU A 263     -19.613  -2.855  -4.807  1.00  0.73           H  
ATOM   4102  HA  LEU A 263     -20.157  -5.670  -5.006  1.00  0.73           H  
ATOM   4103 1HB  LEU A 263     -20.537  -3.391  -6.969  1.00  0.73           H  
ATOM   4104 2HB  LEU A 263     -21.121  -5.032  -7.263  1.00  0.73           H  
ATOM   4105  HG  LEU A 263     -21.972  -3.303  -4.887  1.00  0.73           H  
ATOM   4106 1HD1 LEU A 263     -24.087  -3.020  -6.076  1.00  0.73           H  
ATOM   4107 2HD1 LEU A 263     -22.727  -2.339  -7.003  1.00  0.73           H  
ATOM   4108 3HD1 LEU A 263     -23.414  -3.919  -7.444  1.00  0.73           H  
ATOM   4109 1HD2 LEU A 263     -23.731  -4.993  -4.648  1.00  0.73           H  
ATOM   4110 2HD2 LEU A 263     -23.051  -5.893  -6.031  1.00  0.73           H  
ATOM   4111 3HD2 LEU A 263     -22.108  -5.727  -4.526  1.00  0.73           H  
ATOM   4112  N   VAL A 264     -17.666  -4.513  -6.793  1.00  0.70           N  
ATOM   4113  CA  VAL A 264     -16.459  -4.922  -7.484  1.00  0.70           C  
ATOM   4114  C   VAL A 264     -15.552  -5.780  -6.621  1.00  0.70           C  
ATOM   4115  O   VAL A 264     -15.134  -6.862  -7.039  1.00  0.70           O  
ATOM   4116  CB  VAL A 264     -15.687  -3.690  -7.950  1.00  0.70           C  
ATOM   4117  CG1 VAL A 264     -14.360  -4.084  -8.419  1.00  0.70           C  
ATOM   4118  CG2 VAL A 264     -16.424  -3.044  -9.098  1.00  0.70           C  
ATOM   4119  H   VAL A 264     -17.814  -3.526  -6.581  1.00  0.70           H  
ATOM   4120  HA  VAL A 264     -16.743  -5.505  -8.353  1.00  0.70           H  
ATOM   4121  HB  VAL A 264     -15.576  -2.994  -7.133  1.00  0.70           H  
ATOM   4122 1HG1 VAL A 264     -13.818  -3.207  -8.756  1.00  0.70           H  
ATOM   4123 2HG1 VAL A 264     -13.813  -4.555  -7.615  1.00  0.70           H  
ATOM   4124 3HG1 VAL A 264     -14.491  -4.768  -9.211  1.00  0.70           H  
ATOM   4125 1HG2 VAL A 264     -15.859  -2.189  -9.419  1.00  0.70           H  
ATOM   4126 2HG2 VAL A 264     -16.512  -3.749  -9.915  1.00  0.70           H  
ATOM   4127 3HG2 VAL A 264     -17.413  -2.736  -8.786  1.00  0.70           H  
ATOM   4128  N   ARG A 265     -15.295  -5.330  -5.394  1.00  0.70           N  
ATOM   4129  CA  ARG A 265     -14.398  -6.031  -4.492  1.00  0.70           C  
ATOM   4130  C   ARG A 265     -14.871  -7.427  -4.150  1.00  0.70           C  
ATOM   4131  O   ARG A 265     -14.046  -8.339  -4.088  1.00  0.70           O  
ATOM   4132  CB  ARG A 265     -14.177  -5.231  -3.225  1.00  0.70           C  
ATOM   4133  CG  ARG A 265     -13.311  -4.009  -3.433  1.00  0.70           C  
ATOM   4134  CD  ARG A 265     -13.175  -3.201  -2.218  1.00  0.70           C  
ATOM   4135  NE  ARG A 265     -12.225  -2.121  -2.417  1.00  0.70           N  
ATOM   4136  CZ  ARG A 265     -12.132  -1.026  -1.653  1.00  0.70           C  
ATOM   4137  NH1 ARG A 265     -12.958  -0.855  -0.664  1.00  0.70           N  
ATOM   4138  NH2 ARG A 265     -11.209  -0.118  -1.909  1.00  0.70           N  
ATOM   4139  H   ARG A 265     -15.697  -4.443  -5.101  1.00  0.70           H  
ATOM   4140  HA  ARG A 265     -13.433  -6.104  -4.985  1.00  0.70           H  
ATOM   4141 1HB  ARG A 265     -15.138  -4.904  -2.831  1.00  0.70           H  
ATOM   4142 2HB  ARG A 265     -13.705  -5.861  -2.467  1.00  0.70           H  
ATOM   4143 1HG  ARG A 265     -12.332  -4.310  -3.772  1.00  0.70           H  
ATOM   4144 2HG  ARG A 265     -13.761  -3.386  -4.199  1.00  0.70           H  
ATOM   4145 1HD  ARG A 265     -14.134  -2.769  -1.971  1.00  0.70           H  
ATOM   4146 2HD  ARG A 265     -12.831  -3.822  -1.390  1.00  0.70           H  
ATOM   4147  HE  ARG A 265     -11.572  -2.216  -3.185  1.00  0.70           H  
ATOM   4148 1HH1 ARG A 265     -13.679  -1.550  -0.494  1.00  0.70           H  
ATOM   4149 2HH1 ARG A 265     -12.891  -0.020  -0.094  1.00  0.70           H  
ATOM   4150 1HH2 ARG A 265     -10.570  -0.249  -2.682  1.00  0.70           H  
ATOM   4151 2HH2 ARG A 265     -11.144   0.710  -1.335  1.00  0.70           H  
ATOM   4152  N   ASP A 266     -16.197  -7.610  -4.059  1.00  0.70           N  
ATOM   4153  CA  ASP A 266     -16.830  -8.884  -3.722  1.00  0.70           C  
ATOM   4154  C   ASP A 266     -16.873  -9.881  -4.881  1.00  0.70           C  
ATOM   4155  O   ASP A 266     -17.260 -11.037  -4.686  1.00  0.70           O  
ATOM   4156  CB  ASP A 266     -18.285  -8.673  -3.268  1.00  0.70           C  
ATOM   4157  CG  ASP A 266     -18.471  -8.019  -1.895  1.00  0.70           C  
ATOM   4158  OD1 ASP A 266     -17.585  -8.095  -1.089  1.00  0.70           O  
ATOM   4159  OD2 ASP A 266     -19.534  -7.493  -1.653  1.00  0.70           O  
ATOM   4160  H   ASP A 266     -16.804  -6.791  -4.145  1.00  0.70           H  
ATOM   4161  HA  ASP A 266     -16.266  -9.335  -2.906  1.00  0.70           H  
ATOM   4162 1HB  ASP A 266     -18.783  -8.036  -4.008  1.00  0.70           H  
ATOM   4163 2HB  ASP A 266     -18.803  -9.630  -3.274  1.00  0.70           H  
ATOM   4164  N   ASN A 267     -16.495  -9.451  -6.085  1.00  0.70           N  
ATOM   4165  CA  ASN A 267     -16.578 -10.305  -7.258  1.00  0.70           C  
ATOM   4166  C   ASN A 267     -15.295 -10.342  -8.112  1.00  0.70           C  
ATOM   4167  O   ASN A 267     -15.370 -10.203  -9.330  1.00  0.70           O  
ATOM   4168  CB  ASN A 267     -17.767  -9.848  -8.094  1.00  0.70           C  
ATOM   4169  CG  ASN A 267     -19.126 -10.107  -7.423  1.00  0.70           C  
ATOM   4170  OD1 ASN A 267     -19.618 -11.241  -7.478  1.00  0.70           O  
ATOM   4171  ND2 ASN A 267     -19.729  -9.114  -6.817  1.00  0.70           N  
ATOM   4172  H   ASN A 267     -16.138  -8.502  -6.209  1.00  0.70           H  
ATOM   4173  HA  ASN A 267     -16.786 -11.321  -6.931  1.00  0.70           H  
ATOM   4174 1HB  ASN A 267     -17.673  -8.768  -8.250  1.00  0.70           H  
ATOM   4175 2HB  ASN A 267     -17.746 -10.303  -9.073  1.00  0.70           H  
ATOM   4176 1HD2 ASN A 267     -20.616  -9.259  -6.381  1.00  0.70           H  
ATOM   4177 2HD2 ASN A 267     -19.301  -8.196  -6.787  1.00  0.70           H  
ATOM   4178  N   PRO A 268     -14.125 -10.697  -7.534  1.00  0.70           N  
ATOM   4179  CA  PRO A 268     -12.805 -10.686  -8.163  1.00  0.70           C  
ATOM   4180  C   PRO A 268     -12.634 -11.632  -9.342  1.00  0.70           C  
ATOM   4181  O   PRO A 268     -11.710 -11.473 -10.145  1.00  0.70           O  
ATOM   4182  CB  PRO A 268     -11.897 -11.134  -7.015  1.00  0.70           C  
ATOM   4183  CG  PRO A 268     -12.782 -11.892  -6.069  1.00  0.70           C  
ATOM   4184  CD  PRO A 268     -14.107 -11.208  -6.148  1.00  0.70           C  
ATOM   4185  HA  PRO A 268     -12.578  -9.665  -8.481  1.00  0.70           H  
ATOM   4186 1HB  PRO A 268     -11.092 -11.765  -7.406  1.00  0.70           H  
ATOM   4187 2HB  PRO A 268     -11.419 -10.292  -6.551  1.00  0.70           H  
ATOM   4188 1HG  PRO A 268     -12.825 -12.953  -6.347  1.00  0.70           H  
ATOM   4189 2HG  PRO A 268     -12.348 -11.848  -5.054  1.00  0.70           H  
ATOM   4190 1HD  PRO A 268     -14.902 -11.933  -5.959  1.00  0.70           H  
ATOM   4191 2HD  PRO A 268     -14.108 -10.388  -5.431  1.00  0.70           H  
ATOM   4192  N   GLY A 269     -13.485 -12.652  -9.412  1.00  0.70           N  
ATOM   4193  CA  GLY A 269     -13.428 -13.626 -10.488  1.00  0.70           C  
ATOM   4194  C   GLY A 269     -14.789 -13.811 -11.146  1.00  0.70           C  
ATOM   4195  O   GLY A 269     -15.030 -14.835 -11.788  1.00  0.70           O  
ATOM   4196  H   GLY A 269     -14.206 -12.747  -8.716  1.00  0.70           H  
ATOM   4197 1HA  GLY A 269     -12.704 -13.301 -11.235  1.00  0.70           H  
ATOM   4198 2HA  GLY A 269     -13.079 -14.578 -10.093  1.00  0.70           H  
ATOM   4199  N   LYS A 270     -15.697 -12.852 -10.956  1.00  0.68           N  
ATOM   4200  CA  LYS A 270     -17.042 -12.996 -11.510  1.00  0.68           C  
ATOM   4201  C   LYS A 270     -17.457 -11.788 -12.324  1.00  0.68           C  
ATOM   4202  O   LYS A 270     -16.998 -10.678 -12.086  1.00  0.68           O  
ATOM   4203  CB  LYS A 270     -18.052 -13.230 -10.391  1.00  0.68           C  
ATOM   4204  CG  LYS A 270     -17.866 -14.519  -9.606  1.00  0.68           C  
ATOM   4205  CD  LYS A 270     -18.936 -14.652  -8.531  1.00  0.68           C  
ATOM   4206  CE  LYS A 270     -18.774 -15.929  -7.723  1.00  0.68           C  
ATOM   4207  NZ  LYS A 270     -19.813 -16.040  -6.665  1.00  0.68           N  
ATOM   4208  H   LYS A 270     -15.457 -12.004 -10.437  1.00  0.68           H  
ATOM   4209  HA  LYS A 270     -17.057 -13.858 -12.175  1.00  0.68           H  
ATOM   4210 1HB  LYS A 270     -17.994 -12.424  -9.680  1.00  0.68           H  
ATOM   4211 2HB  LYS A 270     -19.061 -13.221 -10.805  1.00  0.68           H  
ATOM   4212 1HG  LYS A 270     -17.921 -15.372 -10.285  1.00  0.68           H  
ATOM   4213 2HG  LYS A 270     -16.890 -14.520  -9.128  1.00  0.68           H  
ATOM   4214 1HD  LYS A 270     -18.875 -13.797  -7.854  1.00  0.68           H  
ATOM   4215 2HD  LYS A 270     -19.920 -14.649  -8.997  1.00  0.68           H  
ATOM   4216 1HE  LYS A 270     -18.853 -16.787  -8.390  1.00  0.68           H  
ATOM   4217 2HE  LYS A 270     -17.790 -15.935  -7.255  1.00  0.68           H  
ATOM   4218 1HZ  LYS A 270     -19.679 -16.896  -6.146  1.00  0.68           H  
ATOM   4219 2HZ  LYS A 270     -19.736 -15.247  -6.037  1.00  0.68           H  
ATOM   4220 3HZ  LYS A 270     -20.728 -16.043  -7.091  1.00  0.68           H  
ATOM   4221  N   SER A 271     -18.323 -11.992 -13.303  1.00  0.66           N  
ATOM   4222  CA  SER A 271     -18.784 -10.843 -14.060  1.00  0.66           C  
ATOM   4223  C   SER A 271     -19.849 -10.053 -13.325  1.00  0.66           C  
ATOM   4224  O   SER A 271     -20.642 -10.627 -12.576  1.00  0.66           O  
ATOM   4225  CB  SER A 271     -19.347 -11.309 -15.387  1.00  0.66           C  
ATOM   4226  OG  SER A 271     -20.493 -12.090 -15.200  1.00  0.66           O  
ATOM   4227  H   SER A 271     -18.673 -12.918 -13.502  1.00  0.66           H  
ATOM   4228  HA  SER A 271     -17.945 -10.174 -14.234  1.00  0.66           H  
ATOM   4229 1HB  SER A 271     -19.588 -10.442 -15.976  1.00  0.66           H  
ATOM   4230 2HB  SER A 271     -18.602 -11.879 -15.930  1.00  0.66           H  
ATOM   4231  HG  SER A 271     -21.130 -11.520 -14.760  1.00  0.66           H  
ATOM   4232  N   LEU A 272     -19.915  -8.764 -13.641  1.00  0.63           N  
ATOM   4233  CA  LEU A 272     -20.953  -7.844 -13.205  1.00  0.63           C  
ATOM   4234  C   LEU A 272     -21.708  -7.372 -14.447  1.00  0.63           C  
ATOM   4235  O   LEU A 272     -21.098  -7.118 -15.496  1.00  0.63           O  
ATOM   4236  CB  LEU A 272     -20.337  -6.605 -12.524  1.00  0.63           C  
ATOM   4237  CG  LEU A 272     -19.424  -6.809 -11.283  1.00  0.63           C  
ATOM   4238  CD1 LEU A 272     -18.830  -5.454 -10.886  1.00  0.63           C  
ATOM   4239  CD2 LEU A 272     -20.227  -7.385 -10.131  1.00  0.63           C  
ATOM   4240  H   LEU A 272     -19.177  -8.385 -14.216  1.00  0.63           H  
ATOM   4241  HA  LEU A 272     -21.646  -8.351 -12.529  1.00  0.63           H  
ATOM   4242 1HB  LEU A 272     -19.752  -6.071 -13.268  1.00  0.63           H  
ATOM   4243 2HB  LEU A 272     -21.159  -5.959 -12.217  1.00  0.63           H  
ATOM   4244  HG  LEU A 272     -18.603  -7.490 -11.533  1.00  0.63           H  
ATOM   4245 1HD1 LEU A 272     -18.195  -5.591 -10.030  1.00  0.63           H  
ATOM   4246 2HD1 LEU A 272     -18.247  -5.053 -11.714  1.00  0.63           H  
ATOM   4247 3HD1 LEU A 272     -19.633  -4.759 -10.635  1.00  0.63           H  
ATOM   4248 1HD2 LEU A 272     -19.579  -7.514  -9.266  1.00  0.63           H  
ATOM   4249 2HD2 LEU A 272     -21.046  -6.707  -9.873  1.00  0.63           H  
ATOM   4250 3HD2 LEU A 272     -20.645  -8.353 -10.422  1.00  0.63           H  
ATOM   4251  N   ALA A 273     -23.014  -7.208 -14.338  1.00  0.62           N  
ATOM   4252  CA  ALA A 273     -23.788  -6.639 -15.443  1.00  0.62           C  
ATOM   4253  C   ALA A 273     -24.019  -5.157 -15.196  1.00  0.62           C  
ATOM   4254  O   ALA A 273     -24.634  -4.778 -14.198  1.00  0.62           O  
ATOM   4255  CB  ALA A 273     -25.116  -7.359 -15.597  1.00  0.62           C  
ATOM   4256  H   ALA A 273     -23.481  -7.470 -13.464  1.00  0.62           H  
ATOM   4257  HA  ALA A 273     -23.215  -6.744 -16.364  1.00  0.62           H  
ATOM   4258 1HB  ALA A 273     -25.666  -6.921 -16.429  1.00  0.62           H  
ATOM   4259 2HB  ALA A 273     -24.938  -8.414 -15.791  1.00  0.62           H  
ATOM   4260 3HB  ALA A 273     -25.690  -7.250 -14.680  1.00  0.62           H  
ATOM   4261  N   LEU A 274     -23.522  -4.301 -16.075  1.00  0.63           N  
ATOM   4262  CA  LEU A 274     -23.700  -2.882 -15.820  1.00  0.63           C  
ATOM   4263  C   LEU A 274     -24.662  -2.234 -16.783  1.00  0.63           C  
ATOM   4264  O   LEU A 274     -24.619  -2.473 -17.992  1.00  0.63           O  
ATOM   4265  CB  LEU A 274     -22.386  -2.114 -15.946  1.00  0.63           C  
ATOM   4266  CG  LEU A 274     -21.251  -2.529 -15.092  1.00  0.63           C  
ATOM   4267  CD1 LEU A 274     -20.116  -1.607 -15.393  1.00  0.63           C  
ATOM   4268  CD2 LEU A 274     -21.648  -2.478 -13.670  1.00  0.63           C  
ATOM   4269  H   LEU A 274     -23.031  -4.618 -16.909  1.00  0.63           H  
ATOM   4270  HA  LEU A 274     -24.085  -2.746 -14.812  1.00  0.63           H  
ATOM   4271 1HB  LEU A 274     -22.054  -2.186 -16.981  1.00  0.63           H  
ATOM   4272 2HB  LEU A 274     -22.588  -1.065 -15.731  1.00  0.63           H  
ATOM   4273  HG  LEU A 274     -20.944  -3.550 -15.339  1.00  0.63           H  
ATOM   4274 1HD1 LEU A 274     -19.293  -1.869 -14.791  1.00  0.63           H  
ATOM   4275 2HD1 LEU A 274     -19.850  -1.685 -16.447  1.00  0.63           H  
ATOM   4276 3HD1 LEU A 274     -20.411  -0.585 -15.167  1.00  0.63           H  
ATOM   4277 1HD2 LEU A 274     -20.813  -2.776 -13.040  1.00  0.63           H  
ATOM   4278 2HD2 LEU A 274     -21.948  -1.465 -13.436  1.00  0.63           H  
ATOM   4279 3HD2 LEU A 274     -22.484  -3.153 -13.505  1.00  0.63           H  
ATOM   4280  N   GLU A 275     -25.471  -1.333 -16.256  1.00  0.66           N  
ATOM   4281  CA  GLU A 275     -26.294  -0.489 -17.103  1.00  0.66           C  
ATOM   4282  C   GLU A 275     -25.703   0.885 -16.979  1.00  0.66           C  
ATOM   4283  O   GLU A 275     -25.624   1.431 -15.868  1.00  0.66           O  
ATOM   4284  CB  GLU A 275     -27.767  -0.500 -16.705  1.00  0.66           C  
ATOM   4285  CG  GLU A 275     -28.660   0.384 -17.578  1.00  0.66           C  
ATOM   4286  CD  GLU A 275     -30.146   0.289 -17.245  1.00  0.66           C  
ATOM   4287  OE1 GLU A 275     -30.519  -0.535 -16.441  1.00  0.66           O  
ATOM   4288  OE2 GLU A 275     -30.900   1.054 -17.796  1.00  0.66           O  
ATOM   4289  H   GLU A 275     -25.483  -1.210 -15.242  1.00  0.66           H  
ATOM   4290  HA  GLU A 275     -26.207  -0.805 -18.144  1.00  0.66           H  
ATOM   4291 1HB  GLU A 275     -28.152  -1.519 -16.730  1.00  0.66           H  
ATOM   4292 2HB  GLU A 275     -27.859  -0.135 -15.688  1.00  0.66           H  
ATOM   4293 1HG  GLU A 275     -28.340   1.422 -17.455  1.00  0.66           H  
ATOM   4294 2HG  GLU A 275     -28.504   0.112 -18.623  1.00  0.66           H  
ATOM   4295  N   ILE A 276     -25.277   1.445 -18.098  1.00  0.74           N  
ATOM   4296  CA  ILE A 276     -24.644   2.736 -18.046  1.00  0.74           C  
ATOM   4297  C   ILE A 276     -25.387   3.713 -18.923  1.00  0.74           C  
ATOM   4298  O   ILE A 276     -26.213   3.330 -19.756  1.00  0.74           O  
ATOM   4299  CB  ILE A 276     -23.180   2.686 -18.523  1.00  0.74           C  
ATOM   4300  CG1 ILE A 276     -23.098   2.337 -19.974  1.00  0.74           C  
ATOM   4301  CG2 ILE A 276     -22.462   1.581 -17.726  1.00  0.74           C  
ATOM   4302  CD1 ILE A 276     -21.755   2.594 -20.550  1.00  0.74           C  
ATOM   4303  H   ILE A 276     -25.356   0.948 -18.986  1.00  0.74           H  
ATOM   4304  HA  ILE A 276     -24.676   3.105 -17.029  1.00  0.74           H  
ATOM   4305  HB  ILE A 276     -22.693   3.646 -18.365  1.00  0.74           H  
ATOM   4306 1HG1 ILE A 276     -23.316   1.282 -20.093  1.00  0.74           H  
ATOM   4307 2HG1 ILE A 276     -23.837   2.917 -20.525  1.00  0.74           H  
ATOM   4308 1HG2 ILE A 276     -21.430   1.524 -18.035  1.00  0.74           H  
ATOM   4309 2HG2 ILE A 276     -22.518   1.806 -16.689  1.00  0.74           H  
ATOM   4310 3HG2 ILE A 276     -22.945   0.620 -17.910  1.00  0.74           H  
ATOM   4311 1HD1 ILE A 276     -21.746   2.324 -21.581  1.00  0.74           H  
ATOM   4312 2HD1 ILE A 276     -21.530   3.651 -20.455  1.00  0.74           H  
ATOM   4313 3HD1 ILE A 276     -21.016   2.029 -20.021  1.00  0.74           H  
ATOM   4314  N   GLU A 277     -25.065   4.981 -18.771  1.00  0.86           N  
ATOM   4315  CA  GLU A 277     -25.656   6.009 -19.597  1.00  0.86           C  
ATOM   4316  C   GLU A 277     -24.594   6.807 -20.337  1.00  0.86           C  
ATOM   4317  O   GLU A 277     -23.591   7.257 -19.763  1.00  0.86           O  
ATOM   4318  CB  GLU A 277     -26.545   6.924 -18.751  1.00  0.86           C  
ATOM   4319  CG  GLU A 277     -27.275   8.028 -19.515  1.00  0.86           C  
ATOM   4320  CD  GLU A 277     -28.181   8.853 -18.613  1.00  0.86           C  
ATOM   4321  OE1 GLU A 277     -28.262   8.543 -17.446  1.00  0.86           O  
ATOM   4322  OE2 GLU A 277     -28.789   9.783 -19.091  1.00  0.86           O  
ATOM   4323  H   GLU A 277     -24.398   5.224 -18.049  1.00  0.86           H  
ATOM   4324  HA  GLU A 277     -26.279   5.536 -20.351  1.00  0.86           H  
ATOM   4325 1HB  GLU A 277     -27.300   6.323 -18.249  1.00  0.86           H  
ATOM   4326 2HB  GLU A 277     -25.948   7.396 -17.982  1.00  0.86           H  
ATOM   4327 1HG  GLU A 277     -26.539   8.692 -19.974  1.00  0.86           H  
ATOM   4328 2HG  GLU A 277     -27.864   7.578 -20.317  1.00  0.86           H  
ATOM   4329  N   ARG A 278     -24.833   6.963 -21.635  1.00  0.99           N  
ATOM   4330  CA  ARG A 278     -23.989   7.717 -22.543  1.00  0.99           C  
ATOM   4331  C   ARG A 278     -24.820   8.783 -23.219  1.00  0.99           C  
ATOM   4332  O   ARG A 278     -26.042   8.667 -23.312  1.00  0.99           O  
ATOM   4333  CB  ARG A 278     -23.346   6.809 -23.579  1.00  0.99           C  
ATOM   4334  CG  ARG A 278     -22.309   5.912 -23.024  1.00  0.99           C  
ATOM   4335  CD  ARG A 278     -21.627   5.055 -24.036  1.00  0.99           C  
ATOM   4336  NE  ARG A 278     -20.542   4.395 -23.393  1.00  0.99           N  
ATOM   4337  CZ  ARG A 278     -19.784   3.398 -23.855  1.00  0.99           C  
ATOM   4338  NH1 ARG A 278     -19.971   2.867 -25.047  1.00  0.99           N  
ATOM   4339  NH2 ARG A 278     -18.847   2.971 -23.055  1.00  0.99           N  
ATOM   4340  H   ARG A 278     -25.662   6.525 -22.040  1.00  0.99           H  
ATOM   4341  HA  ARG A 278     -23.198   8.201 -21.970  1.00  0.99           H  
ATOM   4342 1HB  ARG A 278     -24.117   6.192 -24.046  1.00  0.99           H  
ATOM   4343 2HB  ARG A 278     -22.892   7.415 -24.361  1.00  0.99           H  
ATOM   4344 1HG  ARG A 278     -21.555   6.524 -22.537  1.00  0.99           H  
ATOM   4345 2HG  ARG A 278     -22.760   5.250 -22.283  1.00  0.99           H  
ATOM   4346 1HD  ARG A 278     -22.313   4.300 -24.419  1.00  0.99           H  
ATOM   4347 2HD  ARG A 278     -21.234   5.659 -24.850  1.00  0.99           H  
ATOM   4348  HE  ARG A 278     -20.271   4.780 -22.476  1.00  0.99           H  
ATOM   4349 1HH1 ARG A 278     -20.706   3.216 -25.645  1.00  0.99           H  
ATOM   4350 2HH1 ARG A 278     -19.379   2.111 -25.358  1.00  0.99           H  
ATOM   4351 1HH2 ARG A 278     -18.760   3.418 -22.128  1.00  0.99           H  
ATOM   4352 2HH2 ARG A 278     -18.217   2.217 -23.308  1.00  0.99           H  
ATOM   4353  N   GLN A 279     -24.191   9.842 -23.698  1.00  1.10           N  
ATOM   4354  CA  GLN A 279     -25.006  10.846 -24.354  1.00  1.10           C  
ATOM   4355  C   GLN A 279     -25.818  10.218 -25.487  1.00  1.10           C  
ATOM   4356  O   GLN A 279     -25.259   9.640 -26.420  1.00  1.10           O  
ATOM   4357  CB  GLN A 279     -24.109  11.955 -24.903  1.00  1.10           C  
ATOM   4358  CG  GLN A 279     -24.838  13.105 -25.617  1.00  1.10           C  
ATOM   4359  CD  GLN A 279     -25.669  13.969 -24.672  1.00  1.10           C  
ATOM   4360  OE1 GLN A 279     -25.160  14.471 -23.663  1.00  1.10           O  
ATOM   4361  NE2 GLN A 279     -26.943  14.162 -25.001  1.00  1.10           N  
ATOM   4362  H   GLN A 279     -23.189   9.948 -23.614  1.00  1.10           H  
ATOM   4363  HA  GLN A 279     -25.698  11.267 -23.625  1.00  1.10           H  
ATOM   4364 1HB  GLN A 279     -23.531  12.386 -24.087  1.00  1.10           H  
ATOM   4365 2HB  GLN A 279     -23.399  11.526 -25.611  1.00  1.10           H  
ATOM   4366 1HG  GLN A 279     -24.101  13.742 -26.105  1.00  1.10           H  
ATOM   4367 2HG  GLN A 279     -25.510  12.679 -26.362  1.00  1.10           H  
ATOM   4368 1HE2 GLN A 279     -27.530  14.728 -24.420  1.00  1.10           H  
ATOM   4369 2HE2 GLN A 279     -27.313  13.750 -25.834  1.00  1.10           H  
ATOM   4370  N   GLY A 280     -27.139  10.369 -25.402  1.00  1.16           N  
ATOM   4371  CA  GLY A 280     -28.076   9.864 -26.400  1.00  1.16           C  
ATOM   4372  C   GLY A 280     -28.600   8.430 -26.186  1.00  1.16           C  
ATOM   4373  O   GLY A 280     -29.528   8.026 -26.892  1.00  1.16           O  
ATOM   4374  H   GLY A 280     -27.508  10.836 -24.587  1.00  1.16           H  
ATOM   4375 1HA  GLY A 280     -28.928  10.542 -26.445  1.00  1.16           H  
ATOM   4376 2HA  GLY A 280     -27.599   9.918 -27.378  1.00  1.16           H  
ATOM   4377  N   SER A 281     -28.032   7.658 -25.245  1.00  1.13           N  
ATOM   4378  CA  SER A 281     -28.509   6.278 -25.067  1.00  1.13           C  
ATOM   4379  C   SER A 281     -28.008   5.569 -23.792  1.00  1.13           C  
ATOM   4380  O   SER A 281     -26.878   5.793 -23.357  1.00  1.13           O  
ATOM   4381  CB  SER A 281     -28.055   5.435 -26.255  1.00  1.13           C  
ATOM   4382  OG  SER A 281     -28.498   4.090 -26.168  1.00  1.13           O  
ATOM   4383  H   SER A 281     -27.285   8.032 -24.659  1.00  1.13           H  
ATOM   4384  HA  SER A 281     -29.591   6.335 -25.060  1.00  1.13           H  
ATOM   4385 1HB  SER A 281     -28.416   5.867 -27.180  1.00  1.13           H  
ATOM   4386 2HB  SER A 281     -26.968   5.451 -26.300  1.00  1.13           H  
ATOM   4387  HG  SER A 281     -28.150   3.704 -25.320  1.00  1.13           H  
ATOM   4388  N   PRO A 282     -28.815   4.688 -23.182  1.00  1.03           N  
ATOM   4389  CA  PRO A 282     -28.391   3.766 -22.155  1.00  1.03           C  
ATOM   4390  C   PRO A 282     -27.583   2.682 -22.854  1.00  1.03           C  
ATOM   4391  O   PRO A 282     -27.697   2.533 -24.077  1.00  1.03           O  
ATOM   4392  CB  PRO A 282     -29.708   3.271 -21.562  1.00  1.03           C  
ATOM   4393  CG  PRO A 282     -30.703   3.381 -22.704  1.00  1.03           C  
ATOM   4394  CD  PRO A 282     -30.265   4.610 -23.498  1.00  1.03           C  
ATOM   4395  HA  PRO A 282     -27.789   4.292 -21.411  1.00  1.03           H  
ATOM   4396 1HB  PRO A 282     -29.580   2.237 -21.201  1.00  1.03           H  
ATOM   4397 2HB  PRO A 282     -29.977   3.880 -20.684  1.00  1.03           H  
ATOM   4398 1HG  PRO A 282     -30.684   2.462 -23.308  1.00  1.03           H  
ATOM   4399 2HG  PRO A 282     -31.724   3.477 -22.306  1.00  1.03           H  
ATOM   4400 1HD  PRO A 282     -30.442   4.394 -24.559  1.00  1.03           H  
ATOM   4401 2HD  PRO A 282     -30.795   5.513 -23.154  1.00  1.03           H  
ATOM   4402  N   LEU A 283     -26.760   1.952 -22.110  1.00  0.91           N  
ATOM   4403  CA  LEU A 283     -26.014   0.840 -22.693  1.00  0.91           C  
ATOM   4404  C   LEU A 283     -25.717  -0.283 -21.694  1.00  0.91           C  
ATOM   4405  O   LEU A 283     -25.331  -0.036 -20.553  1.00  0.91           O  
ATOM   4406  CB  LEU A 283     -24.712   1.358 -23.319  1.00  0.91           C  
ATOM   4407  CG  LEU A 283     -23.810   0.297 -23.957  1.00  0.91           C  
ATOM   4408  CD1 LEU A 283     -24.515  -0.302 -25.155  1.00  0.91           C  
ATOM   4409  CD2 LEU A 283     -22.525   0.943 -24.373  1.00  0.91           C  
ATOM   4410  H   LEU A 283     -26.658   2.181 -21.125  1.00  0.91           H  
ATOM   4411  HA  LEU A 283     -26.620   0.419 -23.493  1.00  0.91           H  
ATOM   4412 1HB  LEU A 283     -24.970   2.073 -24.099  1.00  0.91           H  
ATOM   4413 2HB  LEU A 283     -24.142   1.874 -22.572  1.00  0.91           H  
ATOM   4414  HG  LEU A 283     -23.607  -0.503 -23.248  1.00  0.91           H  
ATOM   4415 1HD1 LEU A 283     -23.874  -1.056 -25.612  1.00  0.91           H  
ATOM   4416 2HD1 LEU A 283     -25.445  -0.763 -24.841  1.00  0.91           H  
ATOM   4417 3HD1 LEU A 283     -24.729   0.483 -25.880  1.00  0.91           H  
ATOM   4418 1HD2 LEU A 283     -21.881   0.208 -24.841  1.00  0.91           H  
ATOM   4419 2HD2 LEU A 283     -22.738   1.739 -25.084  1.00  0.91           H  
ATOM   4420 3HD2 LEU A 283     -22.034   1.351 -23.511  1.00  0.91           H  
ATOM   4421  N   SER A 284     -25.953  -1.529 -22.105  1.00  0.80           N  
ATOM   4422  CA  SER A 284     -25.648  -2.671 -21.242  1.00  0.80           C  
ATOM   4423  C   SER A 284     -24.270  -3.261 -21.558  1.00  0.80           C  
ATOM   4424  O   SER A 284     -23.994  -3.636 -22.700  1.00  0.80           O  
ATOM   4425  CB  SER A 284     -26.703  -3.743 -21.380  1.00  0.80           C  
ATOM   4426  OG  SER A 284     -26.349  -4.884 -20.648  1.00  0.80           O  
ATOM   4427  H   SER A 284     -26.309  -1.690 -23.036  1.00  0.80           H  
ATOM   4428  HA  SER A 284     -25.644  -2.332 -20.209  1.00  0.80           H  
ATOM   4429 1HB  SER A 284     -27.663  -3.365 -21.032  1.00  0.80           H  
ATOM   4430 2HB  SER A 284     -26.811  -4.004 -22.431  1.00  0.80           H  
ATOM   4431  HG  SER A 284     -25.405  -5.015 -20.808  1.00  0.80           H  
ATOM   4432  N   LEU A 285     -23.407  -3.304 -20.543  1.00  0.72           N  
ATOM   4433  CA  LEU A 285     -22.039  -3.824 -20.659  1.00  0.72           C  
ATOM   4434  C   LEU A 285     -21.743  -4.929 -19.648  1.00  0.72           C  
ATOM   4435  O   LEU A 285     -22.352  -4.985 -18.578  1.00  0.72           O  
ATOM   4436  CB  LEU A 285     -21.005  -2.706 -20.477  1.00  0.72           C  
ATOM   4437  CG  LEU A 285     -21.064  -1.560 -21.476  1.00  0.72           C  
ATOM   4438  CD1 LEU A 285     -20.115  -0.514 -21.041  1.00  0.72           C  
ATOM   4439  CD2 LEU A 285     -20.703  -2.068 -22.847  1.00  0.72           C  
ATOM   4440  H   LEU A 285     -23.733  -2.971 -19.634  1.00  0.72           H  
ATOM   4441  HA  LEU A 285     -21.915  -4.240 -21.658  1.00  0.72           H  
ATOM   4442 1HB  LEU A 285     -21.127  -2.280 -19.483  1.00  0.72           H  
ATOM   4443 2HB  LEU A 285     -20.002  -3.145 -20.538  1.00  0.72           H  
ATOM   4444  HG  LEU A 285     -22.062  -1.126 -21.490  1.00  0.72           H  
ATOM   4445 1HD1 LEU A 285     -20.140   0.323 -21.736  1.00  0.72           H  
ATOM   4446 2HD1 LEU A 285     -20.416  -0.189 -20.059  1.00  0.72           H  
ATOM   4447 3HD1 LEU A 285     -19.103  -0.922 -21.005  1.00  0.72           H  
ATOM   4448 1HD2 LEU A 285     -20.724  -1.259 -23.555  1.00  0.72           H  
ATOM   4449 2HD2 LEU A 285     -19.699  -2.494 -22.821  1.00  0.72           H  
ATOM   4450 3HD2 LEU A 285     -21.414  -2.836 -23.152  1.00  0.72           H  
ATOM   4451  N   THR A 286     -20.790  -5.796 -19.968  1.00  0.67           N  
ATOM   4452  CA  THR A 286     -20.355  -6.789 -18.991  1.00  0.67           C  
ATOM   4453  C   THR A 286     -18.940  -6.463 -18.533  1.00  0.67           C  
ATOM   4454  O   THR A 286     -18.045  -6.236 -19.348  1.00  0.67           O  
ATOM   4455  CB  THR A 286     -20.425  -8.219 -19.544  1.00  0.67           C  
ATOM   4456  OG1 THR A 286     -21.782  -8.526 -19.902  1.00  0.67           O  
ATOM   4457  CG2 THR A 286     -19.954  -9.200 -18.477  1.00  0.67           C  
ATOM   4458  H   THR A 286     -20.337  -5.743 -20.871  1.00  0.67           H  
ATOM   4459  HA  THR A 286     -21.004  -6.742 -18.116  1.00  0.67           H  
ATOM   4460  HB  THR A 286     -19.793  -8.306 -20.426  1.00  0.67           H  
ATOM   4461  HG1 THR A 286     -22.342  -8.429 -19.125  1.00  0.67           H  
ATOM   4462 1HG2 THR A 286     -20.013 -10.216 -18.860  1.00  0.67           H  
ATOM   4463 2HG2 THR A 286     -18.924  -8.980 -18.198  1.00  0.67           H  
ATOM   4464 3HG2 THR A 286     -20.598  -9.100 -17.602  1.00  0.67           H  
ATOM   4465  N   LEU A 287     -18.762  -6.421 -17.218  1.00  0.65           N  
ATOM   4466  CA  LEU A 287     -17.497  -6.079 -16.586  1.00  0.65           C  
ATOM   4467  C   LEU A 287     -16.979  -7.157 -15.658  1.00  0.65           C  
ATOM   4468  O   LEU A 287     -17.683  -7.605 -14.762  1.00  0.65           O  
ATOM   4469  CB  LEU A 287     -17.682  -4.783 -15.782  1.00  0.65           C  
ATOM   4470  CG  LEU A 287     -16.519  -4.324 -14.907  1.00  0.65           C  
ATOM   4471  CD1 LEU A 287     -15.342  -3.976 -15.735  1.00  0.65           C  
ATOM   4472  CD2 LEU A 287     -16.950  -3.134 -14.157  1.00  0.65           C  
ATOM   4473  H   LEU A 287     -19.563  -6.634 -16.621  1.00  0.65           H  
ATOM   4474  HA  LEU A 287     -16.756  -5.922 -17.365  1.00  0.65           H  
ATOM   4475 1HB  LEU A 287     -17.896  -3.977 -16.483  1.00  0.65           H  
ATOM   4476 2HB  LEU A 287     -18.555  -4.904 -15.137  1.00  0.65           H  
ATOM   4477  HG  LEU A 287     -16.238  -5.124 -14.218  1.00  0.65           H  
ATOM   4478 1HD1 LEU A 287     -14.537  -3.645 -15.094  1.00  0.65           H  
ATOM   4479 2HD1 LEU A 287     -15.020  -4.843 -16.302  1.00  0.65           H  
ATOM   4480 3HD1 LEU A 287     -15.613  -3.182 -16.414  1.00  0.65           H  
ATOM   4481 1HD2 LEU A 287     -16.174  -2.806 -13.557  1.00  0.65           H  
ATOM   4482 2HD2 LEU A 287     -17.197  -2.357 -14.861  1.00  0.65           H  
ATOM   4483 3HD2 LEU A 287     -17.815  -3.373 -13.539  1.00  0.65           H  
ATOM   4484  N   ILE A 288     -15.754  -7.602 -15.876  1.00  0.67           N  
ATOM   4485  CA  ILE A 288     -15.178  -8.593 -14.983  1.00  0.67           C  
ATOM   4486  C   ILE A 288     -13.985  -7.985 -14.270  1.00  0.67           C  
ATOM   4487  O   ILE A 288     -12.953  -7.812 -14.910  1.00  0.67           O  
ATOM   4488  CB  ILE A 288     -14.686  -9.829 -15.737  1.00  0.67           C  
ATOM   4489  CG1 ILE A 288     -15.833 -10.459 -16.515  1.00  0.67           C  
ATOM   4490  CG2 ILE A 288     -14.137 -10.827 -14.705  1.00  0.67           C  
ATOM   4491  CD1 ILE A 288     -15.418 -11.542 -17.456  1.00  0.67           C  
ATOM   4492  H   ILE A 288     -15.215  -7.233 -16.648  1.00  0.67           H  
ATOM   4493  HA  ILE A 288     -15.925  -8.930 -14.276  1.00  0.67           H  
ATOM   4494  HB  ILE A 288     -13.902  -9.555 -16.442  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 288     -16.508 -10.889 -15.815  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 288     -16.353  -9.689 -17.083  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 288     -13.780 -11.722 -15.209  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 288     -13.314 -10.367 -14.155  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 288     -14.927 -11.097 -14.001  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 288     -16.300 -11.945 -17.954  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 288     -14.733 -11.136 -18.201  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 288     -14.920 -12.336 -16.901  1.00  0.67           H  
ATOM   4503  N   PRO A 289     -14.070  -7.659 -12.974  1.00  0.72           N  
ATOM   4504  CA  PRO A 289     -13.010  -7.063 -12.195  1.00  0.72           C  
ATOM   4505  C   PRO A 289     -11.776  -7.923 -12.229  1.00  0.72           C  
ATOM   4506  O   PRO A 289     -11.871  -9.149 -12.324  1.00  0.72           O  
ATOM   4507  CB  PRO A 289     -13.602  -7.016 -10.792  1.00  0.72           C  
ATOM   4508  CG  PRO A 289     -15.096  -6.989 -11.000  1.00  0.72           C  
ATOM   4509  CD  PRO A 289     -15.324  -7.850 -12.210  1.00  0.72           C  
ATOM   4510  HA  PRO A 289     -12.789  -6.051 -12.578  1.00  0.72           H  
ATOM   4511 1HB  PRO A 289     -13.285  -7.916 -10.237  1.00  0.72           H  
ATOM   4512 2HB  PRO A 289     -13.194  -6.167 -10.260  1.00  0.72           H  
ATOM   4513 1HG  PRO A 289     -15.612  -7.376 -10.100  1.00  0.72           H  
ATOM   4514 2HG  PRO A 289     -15.449  -5.960 -11.149  1.00  0.72           H  
ATOM   4515 1HD  PRO A 289     -15.433  -8.895 -11.905  1.00  0.72           H  
ATOM   4516 2HD  PRO A 289     -16.203  -7.462 -12.736  1.00  0.72           H  
ATOM   4517  N   GLU A 290     -10.616  -7.307 -12.143  1.00  0.82           N  
ATOM   4518  CA  GLU A 290      -9.397  -8.083 -12.110  1.00  0.82           C  
ATOM   4519  C   GLU A 290      -9.193  -8.558 -10.689  1.00  0.82           C  
ATOM   4520  O   GLU A 290      -9.613  -7.881  -9.748  1.00  0.82           O  
ATOM   4521  CB  GLU A 290      -8.187  -7.258 -12.553  1.00  0.82           C  
ATOM   4522  CG  GLU A 290      -8.218  -6.762 -13.988  1.00  0.82           C  
ATOM   4523  CD  GLU A 290      -6.929  -6.108 -14.401  1.00  0.82           C  
ATOM   4524  OE1 GLU A 290      -6.106  -5.820 -13.540  1.00  0.82           O  
ATOM   4525  OE2 GLU A 290      -6.756  -5.896 -15.576  1.00  0.82           O  
ATOM   4526  H   GLU A 290     -10.583  -6.293 -12.064  1.00  0.82           H  
ATOM   4527  HA  GLU A 290      -9.504  -8.953 -12.759  1.00  0.82           H  
ATOM   4528 1HB  GLU A 290      -8.119  -6.381 -11.914  1.00  0.82           H  
ATOM   4529 2HB  GLU A 290      -7.276  -7.839 -12.407  1.00  0.82           H  
ATOM   4530 1HG  GLU A 290      -8.434  -7.596 -14.657  1.00  0.82           H  
ATOM   4531 2HG  GLU A 290      -9.023  -6.040 -14.080  1.00  0.82           H  
ATOM   4532  N   SER A 291      -8.534  -9.696 -10.511  1.00  0.99           N  
ATOM   4533  CA  SER A 291      -8.193 -10.141  -9.165  1.00  0.99           C  
ATOM   4534  C   SER A 291      -6.823  -9.604  -8.756  1.00  0.99           C  
ATOM   4535  O   SER A 291      -5.821  -9.901  -9.410  1.00  0.99           O  
ATOM   4536  CB  SER A 291      -8.150 -11.658  -9.090  1.00  0.99           C  
ATOM   4537  OG  SER A 291      -9.420 -12.266  -9.238  1.00  0.99           O  
ATOM   4538  H   SER A 291      -8.245 -10.239 -11.313  1.00  0.99           H  
ATOM   4539  HA  SER A 291      -8.940  -9.763  -8.465  1.00  0.99           H  
ATOM   4540 1HB  SER A 291      -7.489 -12.020  -9.875  1.00  0.99           H  
ATOM   4541 2HB  SER A 291      -7.711 -11.958  -8.138  1.00  0.99           H  
ATOM   4542  HG  SER A 291      -9.997 -11.686  -9.791  1.00  0.99           H  
ATOM   4543  N   LYS A 292      -6.772  -8.827  -7.679  1.00  1.25           N  
ATOM   4544  CA  LYS A 292      -5.505  -8.281  -7.209  1.00  1.25           C  
ATOM   4545  C   LYS A 292      -5.168  -8.980  -5.892  1.00  1.25           C  
ATOM   4546  O   LYS A 292      -6.077  -9.461  -5.221  1.00  1.25           O  
ATOM   4547  CB  LYS A 292      -5.605  -6.759  -7.028  1.00  1.25           C  
ATOM   4548  CG  LYS A 292      -6.009  -5.974  -8.272  1.00  1.25           C  
ATOM   4549  CD  LYS A 292      -4.981  -6.078  -9.401  1.00  1.25           C  
ATOM   4550  CE  LYS A 292      -5.339  -5.132 -10.556  1.00  1.25           C  
ATOM   4551  NZ  LYS A 292      -4.437  -5.291 -11.739  1.00  1.25           N  
ATOM   4552  H   LYS A 292      -7.637  -8.586  -7.190  1.00  1.25           H  
ATOM   4553  HA  LYS A 292      -4.741  -8.502  -7.950  1.00  1.25           H  
ATOM   4554 1HB  LYS A 292      -6.352  -6.546  -6.297  1.00  1.25           H  
ATOM   4555 2HB  LYS A 292      -4.679  -6.344  -6.659  1.00  1.25           H  
ATOM   4556 1HG  LYS A 292      -6.959  -6.377  -8.635  1.00  1.25           H  
ATOM   4557 2HG  LYS A 292      -6.157  -4.926  -8.015  1.00  1.25           H  
ATOM   4558 1HD  LYS A 292      -3.989  -5.826  -9.024  1.00  1.25           H  
ATOM   4559 2HD  LYS A 292      -4.961  -7.101  -9.779  1.00  1.25           H  
ATOM   4560 1HE  LYS A 292      -6.358  -5.320 -10.865  1.00  1.25           H  
ATOM   4561 2HE  LYS A 292      -5.264  -4.105 -10.197  1.00  1.25           H  
ATOM   4562 1HZ  LYS A 292      -4.721  -4.638 -12.475  1.00  1.25           H  
ATOM   4563 2HZ  LYS A 292      -3.486  -5.112 -11.479  1.00  1.25           H  
ATOM   4564 3HZ  LYS A 292      -4.522  -6.240 -12.100  1.00  1.25           H  
ATOM   4565  N   PRO A 293      -3.883  -9.106  -5.511  1.00  1.57           N  
ATOM   4566  CA  PRO A 293      -3.414  -9.697  -4.259  1.00  1.57           C  
ATOM   4567  C   PRO A 293      -3.770  -8.936  -2.980  1.00  1.57           C  
ATOM   4568  O   PRO A 293      -3.639  -9.494  -1.881  1.00  1.57           O  
ATOM   4569  CB  PRO A 293      -1.894  -9.738  -4.462  1.00  1.57           C  
ATOM   4570  CG  PRO A 293      -1.601  -8.663  -5.483  1.00  1.57           C  
ATOM   4571  CD  PRO A 293      -2.789  -8.676  -6.413  1.00  1.57           C  
ATOM   4572  HA  PRO A 293      -3.814 -10.721  -4.194  1.00  1.57           H  
ATOM   4573 1HB  PRO A 293      -1.394  -9.549  -3.497  1.00  1.57           H  
ATOM   4574 2HB  PRO A 293      -1.585 -10.740  -4.793  1.00  1.57           H  
ATOM   4575 1HG  PRO A 293      -1.470  -7.694  -4.974  1.00  1.57           H  
ATOM   4576 2HG  PRO A 293      -0.653  -8.878  -6.000  1.00  1.57           H  
ATOM   4577 1HD  PRO A 293      -2.927  -7.671  -6.800  1.00  1.57           H  
ATOM   4578 2HD  PRO A 293      -2.645  -9.415  -7.218  1.00  1.57           H  
ATOM   4579  N   GLY A 294      -4.125  -7.658  -3.092  1.00  1.86           N  
ATOM   4580  CA  GLY A 294      -4.482  -6.902  -1.900  1.00  1.86           C  
ATOM   4581  C   GLY A 294      -3.354  -6.979  -0.880  1.00  1.86           C  
ATOM   4582  O   GLY A 294      -2.190  -6.748  -1.201  1.00  1.86           O  
ATOM   4583  H   GLY A 294      -4.191  -7.221  -3.997  1.00  1.86           H  
ATOM   4584 1HA  GLY A 294      -4.676  -5.864  -2.165  1.00  1.86           H  
ATOM   4585 2HA  GLY A 294      -5.401  -7.309  -1.475  1.00  1.86           H  
ATOM   4586  N   ASN A 295      -3.724  -7.332   0.351  1.00  2.00           N  
ATOM   4587  CA  ASN A 295      -2.805  -7.500   1.474  1.00  2.00           C  
ATOM   4588  C   ASN A 295      -2.661  -8.988   1.810  1.00  2.00           C  
ATOM   4589  O   ASN A 295      -2.380  -9.352   2.953  1.00  2.00           O  
ATOM   4590  CB  ASN A 295      -3.280  -6.744   2.700  1.00  2.00           C  
ATOM   4591  CG  ASN A 295      -3.273  -5.255   2.532  1.00  2.00           C  
ATOM   4592  OD1 ASN A 295      -2.378  -4.670   1.911  1.00  2.00           O  
ATOM   4593  ND2 ASN A 295      -4.258  -4.621   3.106  1.00  2.00           N  
ATOM   4594  H   ASN A 295      -4.704  -7.496   0.519  1.00  2.00           H  
ATOM   4595  HA  ASN A 295      -1.819  -7.131   1.185  1.00  2.00           H  
ATOM   4596 1HB  ASN A 295      -4.291  -7.058   2.936  1.00  2.00           H  
ATOM   4597 2HB  ASN A 295      -2.653  -7.005   3.551  1.00  2.00           H  
ATOM   4598 1HD2 ASN A 295      -4.316  -3.624   3.050  1.00  2.00           H  
ATOM   4599 2HD2 ASN A 295      -4.945  -5.138   3.624  1.00  2.00           H  
ATOM   4600  N   GLY A 296      -2.894  -9.845   0.814  1.00  1.92           N  
ATOM   4601  CA  GLY A 296      -2.866 -11.294   0.996  1.00  1.92           C  
ATOM   4602  C   GLY A 296      -4.261 -11.892   0.790  1.00  1.92           C  
ATOM   4603  O   GLY A 296      -4.564 -12.978   1.293  1.00  1.92           O  
ATOM   4604  H   GLY A 296      -3.101  -9.486  -0.115  1.00  1.92           H  
ATOM   4605 1HA  GLY A 296      -2.171 -11.733   0.281  1.00  1.92           H  
ATOM   4606 2HA  GLY A 296      -2.503 -11.536   1.993  1.00  1.92           H  
ATOM   4607  N   LYS A 297      -5.113 -11.133   0.094  1.00  1.67           N  
ATOM   4608  CA  LYS A 297      -6.495 -11.508  -0.225  1.00  1.67           C  
ATOM   4609  C   LYS A 297      -6.821 -11.235  -1.685  1.00  1.67           C  
ATOM   4610  O   LYS A 297      -6.308 -10.296  -2.280  1.00  1.67           O  
ATOM   4611  CB  LYS A 297      -7.507 -10.768   0.655  1.00  1.67           C  
ATOM   4612  CG  LYS A 297      -7.427 -11.055   2.144  1.00  1.67           C  
ATOM   4613  CD  LYS A 297      -7.882 -12.501   2.415  1.00  1.67           C  
ATOM   4614  CE  LYS A 297      -7.916 -12.854   3.893  1.00  1.67           C  
ATOM   4615  NZ  LYS A 297      -8.260 -14.292   4.105  1.00  1.67           N  
ATOM   4616  H   LYS A 297      -4.741 -10.282  -0.312  1.00  1.67           H  
ATOM   4617  HA  LYS A 297      -6.615 -12.579  -0.058  1.00  1.67           H  
ATOM   4618 1HB  LYS A 297      -7.401  -9.695   0.510  1.00  1.67           H  
ATOM   4619 2HB  LYS A 297      -8.498 -11.032   0.329  1.00  1.67           H  
ATOM   4620 1HG  LYS A 297      -6.418 -10.895   2.523  1.00  1.67           H  
ATOM   4621 2HG  LYS A 297      -8.107 -10.377   2.650  1.00  1.67           H  
ATOM   4622 1HD  LYS A 297      -8.881 -12.645   2.001  1.00  1.67           H  
ATOM   4623 2HD  LYS A 297      -7.206 -13.189   1.907  1.00  1.67           H  
ATOM   4624 1HE  LYS A 297      -6.941 -12.649   4.334  1.00  1.67           H  
ATOM   4625 2HE  LYS A 297      -8.669 -12.245   4.389  1.00  1.67           H  
ATOM   4626 1HZ  LYS A 297      -8.278 -14.498   5.093  1.00  1.67           H  
ATOM   4627 2HZ  LYS A 297      -9.170 -14.479   3.703  1.00  1.67           H  
ATOM   4628 3HZ  LYS A 297      -7.565 -14.870   3.650  1.00  1.67           H  
ATOM   4629  N   ALA A 298      -7.712 -12.025  -2.263  1.00  1.36           N  
ATOM   4630  CA  ALA A 298      -8.102 -11.781  -3.645  1.00  1.36           C  
ATOM   4631  C   ALA A 298      -9.208 -10.748  -3.691  1.00  1.36           C  
ATOM   4632  O   ALA A 298     -10.352 -11.039  -3.342  1.00  1.36           O  
ATOM   4633  CB  ALA A 298      -8.551 -13.059  -4.316  1.00  1.36           C  
ATOM   4634  H   ALA A 298      -8.149 -12.770  -1.728  1.00  1.36           H  
ATOM   4635  HA  ALA A 298      -7.241 -11.384  -4.179  1.00  1.36           H  
ATOM   4636 1HB  ALA A 298      -8.819 -12.846  -5.351  1.00  1.36           H  
ATOM   4637 2HB  ALA A 298      -7.741 -13.784  -4.291  1.00  1.36           H  
ATOM   4638 3HB  ALA A 298      -9.408 -13.456  -3.800  1.00  1.36           H  
ATOM   4639  N   ILE A 299      -8.858  -9.549  -4.121  1.00  1.09           N  
ATOM   4640  CA  ILE A 299      -9.794  -8.430  -4.121  1.00  1.09           C  
ATOM   4641  C   ILE A 299     -10.110  -8.008  -5.543  1.00  1.09           C  
ATOM   4642  O   ILE A 299      -9.214  -7.935  -6.387  1.00  1.09           O  
ATOM   4643  CB  ILE A 299      -9.183  -7.242  -3.351  1.00  1.09           C  
ATOM   4644  CG1 ILE A 299     -10.166  -6.099  -3.244  1.00  1.09           C  
ATOM   4645  CG2 ILE A 299      -7.927  -6.787  -4.008  1.00  1.09           C  
ATOM   4646  CD1 ILE A 299      -9.709  -5.044  -2.291  1.00  1.09           C  
ATOM   4647  H   ILE A 299      -7.891  -9.412  -4.427  1.00  1.09           H  
ATOM   4648  HA  ILE A 299     -10.720  -8.734  -3.628  1.00  1.09           H  
ATOM   4649  HB  ILE A 299      -8.953  -7.567  -2.335  1.00  1.09           H  
ATOM   4650 1HG1 ILE A 299     -10.313  -5.647  -4.224  1.00  1.09           H  
ATOM   4651 2HG1 ILE A 299     -11.124  -6.493  -2.892  1.00  1.09           H  
ATOM   4652 1HG2 ILE A 299      -7.491  -5.965  -3.447  1.00  1.09           H  
ATOM   4653 2HG2 ILE A 299      -7.226  -7.614  -4.044  1.00  1.09           H  
ATOM   4654 3HG2 ILE A 299      -8.171  -6.456  -5.013  1.00  1.09           H  
ATOM   4655 1HD1 ILE A 299     -10.435  -4.257  -2.225  1.00  1.09           H  
ATOM   4656 2HD1 ILE A 299      -9.575  -5.482  -1.348  1.00  1.09           H  
ATOM   4657 3HD1 ILE A 299      -8.764  -4.632  -2.631  1.00  1.09           H  
ATOM   4658  N   GLY A 300     -11.377  -7.742  -5.838  1.00  0.89           N  
ATOM   4659  CA  GLY A 300     -11.707  -7.302  -7.191  1.00  0.89           C  
ATOM   4660  C   GLY A 300     -11.273  -5.865  -7.452  1.00  0.89           C  
ATOM   4661  O   GLY A 300     -11.362  -5.014  -6.562  1.00  0.89           O  
ATOM   4662  H   GLY A 300     -12.113  -7.864  -5.138  1.00  0.89           H  
ATOM   4663 1HA  GLY A 300     -11.217  -7.955  -7.906  1.00  0.89           H  
ATOM   4664 2HA  GLY A 300     -12.776  -7.403  -7.355  1.00  0.89           H  
ATOM   4665  N   PHE A 301     -10.901  -5.580  -8.704  1.00  0.78           N  
ATOM   4666  CA  PHE A 301     -10.505  -4.238  -9.126  1.00  0.78           C  
ATOM   4667  C   PHE A 301     -10.918  -3.830 -10.537  1.00  0.78           C  
ATOM   4668  O   PHE A 301     -10.790  -4.580 -11.509  1.00  0.78           O  
ATOM   4669  CB  PHE A 301      -8.993  -4.109  -9.043  1.00  0.78           C  
ATOM   4670  CG  PHE A 301      -8.435  -2.809  -9.549  1.00  0.78           C  
ATOM   4671  CD1 PHE A 301      -8.367  -1.694  -8.738  1.00  0.78           C  
ATOM   4672  CD2 PHE A 301      -7.966  -2.710 -10.861  1.00  0.78           C  
ATOM   4673  CE1 PHE A 301      -7.843  -0.507  -9.216  1.00  0.78           C  
ATOM   4674  CE2 PHE A 301      -7.441  -1.527 -11.339  1.00  0.78           C  
ATOM   4675  CZ  PHE A 301      -7.379  -0.425 -10.515  1.00  0.78           C  
ATOM   4676  H   PHE A 301     -10.805  -6.357  -9.356  1.00  0.78           H  
ATOM   4677  HA  PHE A 301     -10.954  -3.527  -8.432  1.00  0.78           H  
ATOM   4678 1HB  PHE A 301      -8.678  -4.239  -8.006  1.00  0.78           H  
ATOM   4679 2HB  PHE A 301      -8.548  -4.915  -9.623  1.00  0.78           H  
ATOM   4680  HD1 PHE A 301      -8.730  -1.758  -7.711  1.00  0.78           H  
ATOM   4681  HD2 PHE A 301      -8.020  -3.586 -11.511  1.00  0.78           H  
ATOM   4682  HE1 PHE A 301      -7.795   0.365  -8.565  1.00  0.78           H  
ATOM   4683  HE2 PHE A 301      -7.075  -1.457 -12.367  1.00  0.78           H  
ATOM   4684  HZ  PHE A 301      -6.963   0.511 -10.891  1.00  0.78           H  
ATOM   4685  N   VAL A 302     -11.429  -2.615 -10.626  1.00  0.72           N  
ATOM   4686  CA  VAL A 302     -11.834  -1.989 -11.870  1.00  0.72           C  
ATOM   4687  C   VAL A 302     -11.136  -0.632 -11.990  1.00  0.72           C  
ATOM   4688  O   VAL A 302     -11.256   0.219 -11.109  1.00  0.72           O  
ATOM   4689  CB  VAL A 302     -13.364  -1.874 -11.888  1.00  0.72           C  
ATOM   4690  CG1 VAL A 302     -13.804  -1.190 -13.081  1.00  0.72           C  
ATOM   4691  CG2 VAL A 302     -13.964  -3.274 -11.862  1.00  0.72           C  
ATOM   4692  H   VAL A 302     -11.513  -2.078  -9.775  1.00  0.72           H  
ATOM   4693  HA  VAL A 302     -11.521  -2.619 -12.702  1.00  0.72           H  
ATOM   4694  HB  VAL A 302     -13.685  -1.304 -11.017  1.00  0.72           H  
ATOM   4695 1HG1 VAL A 302     -14.874  -1.091 -13.086  1.00  0.72           H  
ATOM   4696 2HG1 VAL A 302     -13.356  -0.214 -13.086  1.00  0.72           H  
ATOM   4697 3HG1 VAL A 302     -13.483  -1.760 -13.945  1.00  0.72           H  
ATOM   4698 1HG2 VAL A 302     -15.033  -3.217 -11.838  1.00  0.72           H  
ATOM   4699 2HG2 VAL A 302     -13.645  -3.822 -12.740  1.00  0.72           H  
ATOM   4700 3HG2 VAL A 302     -13.634  -3.785 -11.010  1.00  0.72           H  
ATOM   4701  N   GLY A 303     -10.416  -0.419 -13.088  1.00  0.69           N  
ATOM   4702  CA  GLY A 303      -9.594   0.787 -13.293  1.00  0.69           C  
ATOM   4703  C   GLY A 303     -10.351   2.069 -13.609  1.00  0.69           C  
ATOM   4704  O   GLY A 303     -10.170   2.684 -14.662  1.00  0.69           O  
ATOM   4705  H   GLY A 303     -10.394  -1.141 -13.787  1.00  0.69           H  
ATOM   4706 1HA  GLY A 303      -9.002   0.955 -12.397  1.00  0.69           H  
ATOM   4707 2HA  GLY A 303      -8.878   0.599 -14.084  1.00  0.69           H  
ATOM   4708  N   ILE A 304     -11.194   2.480 -12.679  1.00  0.69           N  
ATOM   4709  CA  ILE A 304     -11.966   3.703 -12.825  1.00  0.69           C  
ATOM   4710  C   ILE A 304     -11.730   4.744 -11.756  1.00  0.69           C  
ATOM   4711  O   ILE A 304     -11.847   4.466 -10.560  1.00  0.69           O  
ATOM   4712  CB  ILE A 304     -13.465   3.417 -12.833  1.00  0.69           C  
ATOM   4713  CG1 ILE A 304     -13.834   2.577 -14.017  1.00  0.69           C  
ATOM   4714  CG2 ILE A 304     -14.218   4.752 -12.766  1.00  0.69           C  
ATOM   4715  CD1 ILE A 304     -15.226   1.998 -13.933  1.00  0.69           C  
ATOM   4716  H   ILE A 304     -11.286   1.902 -11.846  1.00  0.69           H  
ATOM   4717  HA  ILE A 304     -11.705   4.155 -13.781  1.00  0.69           H  
ATOM   4718  HB  ILE A 304     -13.713   2.818 -11.966  1.00  0.69           H  
ATOM   4719 1HG1 ILE A 304     -13.760   3.183 -14.919  1.00  0.69           H  
ATOM   4720 2HG1 ILE A 304     -13.128   1.779 -14.094  1.00  0.69           H  
ATOM   4721 1HG2 ILE A 304     -15.284   4.578 -12.753  1.00  0.69           H  
ATOM   4722 2HG2 ILE A 304     -13.952   5.278 -11.865  1.00  0.69           H  
ATOM   4723 3HG2 ILE A 304     -13.947   5.363 -13.629  1.00  0.69           H  
ATOM   4724 1HD1 ILE A 304     -15.397   1.407 -14.804  1.00  0.69           H  
ATOM   4725 2HD1 ILE A 304     -15.313   1.372 -13.051  1.00  0.69           H  
ATOM   4726 3HD1 ILE A 304     -15.960   2.793 -13.877  1.00  0.69           H  
ATOM   4727  N   GLU A 305     -11.405   5.954 -12.195  1.00  0.70           N  
ATOM   4728  CA  GLU A 305     -11.310   7.068 -11.276  1.00  0.70           C  
ATOM   4729  C   GLU A 305     -12.667   7.776 -11.367  1.00  0.70           C  
ATOM   4730  O   GLU A 305     -13.057   8.169 -12.473  1.00  0.70           O  
ATOM   4731  CB  GLU A 305     -10.174   8.009 -11.637  1.00  0.70           C  
ATOM   4732  CG  GLU A 305     -10.009   9.177 -10.657  1.00  0.70           C  
ATOM   4733  CD  GLU A 305      -8.860  10.099 -11.002  1.00  0.70           C  
ATOM   4734  OE1 GLU A 305      -8.257   9.909 -12.032  1.00  0.70           O  
ATOM   4735  OE2 GLU A 305      -8.578  10.985 -10.227  1.00  0.70           O  
ATOM   4736  H   GLU A 305     -11.288   6.104 -13.199  1.00  0.70           H  
ATOM   4737  HA  GLU A 305     -11.122   6.680 -10.283  1.00  0.70           H  
ATOM   4738 1HB  GLU A 305      -9.236   7.457 -11.683  1.00  0.70           H  
ATOM   4739 2HB  GLU A 305     -10.360   8.430 -12.625  1.00  0.70           H  
ATOM   4740 1HG  GLU A 305     -10.936   9.759 -10.651  1.00  0.70           H  
ATOM   4741 2HG  GLU A 305      -9.861   8.778  -9.655  1.00  0.70           H  
ATOM   4742  N   PRO A 306     -13.448   7.880 -10.286  1.00  0.74           N  
ATOM   4743  CA  PRO A 306     -14.759   8.496 -10.266  1.00  0.74           C  
ATOM   4744  C   PRO A 306     -14.709  10.014 -10.266  1.00  0.74           C  
ATOM   4745  O   PRO A 306     -13.773  10.613  -9.730  1.00  0.74           O  
ATOM   4746  CB  PRO A 306     -15.336   8.011  -8.960  1.00  0.74           C  
ATOM   4747  CG  PRO A 306     -14.119   7.868  -8.065  1.00  0.74           C  
ATOM   4748  CD  PRO A 306     -13.013   7.371  -8.982  1.00  0.74           C  
ATOM   4749  HA  PRO A 306     -15.341   8.116 -11.112  1.00  0.74           H  
ATOM   4750 1HB  PRO A 306     -16.074   8.747  -8.612  1.00  0.74           H  
ATOM   4751 2HB  PRO A 306     -15.878   7.078  -9.121  1.00  0.74           H  
ATOM   4752 1HG  PRO A 306     -13.884   8.844  -7.616  1.00  0.74           H  
ATOM   4753 2HG  PRO A 306     -14.320   7.196  -7.243  1.00  0.74           H  
ATOM   4754 1HD  PRO A 306     -12.064   7.830  -8.671  1.00  0.74           H  
ATOM   4755 2HD  PRO A 306     -12.979   6.265  -8.984  1.00  0.74           H  
ATOM   4756  N   LYS A 307     -15.783  10.625 -10.738  1.00  0.79           N  
ATOM   4757  CA  LYS A 307     -15.964  12.065 -10.601  1.00  0.79           C  
ATOM   4758  C   LYS A 307     -16.408  12.392  -9.181  1.00  0.79           C  
ATOM   4759  O   LYS A 307     -17.273  11.708  -8.624  1.00  0.79           O  
ATOM   4760  CB  LYS A 307     -17.018  12.593 -11.574  1.00  0.79           C  
ATOM   4761  CG  LYS A 307     -17.109  14.115 -11.637  1.00  0.79           C  
ATOM   4762  CD  LYS A 307     -18.202  14.594 -12.586  1.00  0.79           C  
ATOM   4763  CE  LYS A 307     -17.902  14.291 -14.065  1.00  0.79           C  
ATOM   4764  NZ  LYS A 307     -16.708  15.027 -14.591  1.00  0.79           N  
ATOM   4765  H   LYS A 307     -16.482  10.065 -11.224  1.00  0.79           H  
ATOM   4766  HA  LYS A 307     -15.012  12.562 -10.796  1.00  0.79           H  
ATOM   4767 1HB  LYS A 307     -16.809  12.214 -12.581  1.00  0.79           H  
ATOM   4768 2HB  LYS A 307     -17.993  12.222 -11.272  1.00  0.79           H  
ATOM   4769 1HG  LYS A 307     -17.318  14.516 -10.645  1.00  0.79           H  
ATOM   4770 2HG  LYS A 307     -16.148  14.512 -11.974  1.00  0.79           H  
ATOM   4771 1HD  LYS A 307     -19.141  14.107 -12.313  1.00  0.79           H  
ATOM   4772 2HD  LYS A 307     -18.326  15.669 -12.467  1.00  0.79           H  
ATOM   4773 1HE  LYS A 307     -17.732  13.226 -14.193  1.00  0.79           H  
ATOM   4774 2HE  LYS A 307     -18.772  14.585 -14.647  1.00  0.79           H  
ATOM   4775 1HZ  LYS A 307     -16.577  14.799 -15.562  1.00  0.79           H  
ATOM   4776 2HZ  LYS A 307     -16.829  16.022 -14.495  1.00  0.79           H  
ATOM   4777 3HZ  LYS A 307     -15.863  14.729 -14.083  1.00  0.79           H  
ATOM   4778  N   VAL A 308     -15.840  13.436  -8.594  1.00  0.85           N  
ATOM   4779  CA  VAL A 308     -16.270  13.822  -7.260  1.00  0.85           C  
ATOM   4780  C   VAL A 308     -16.912  15.189  -7.306  1.00  0.85           C  
ATOM   4781  O   VAL A 308     -16.345  16.134  -7.859  1.00  0.85           O  
ATOM   4782  CB  VAL A 308     -15.092  13.839  -6.273  1.00  0.85           C  
ATOM   4783  CG1 VAL A 308     -15.599  14.254  -4.867  1.00  0.85           C  
ATOM   4784  CG2 VAL A 308     -14.440  12.464  -6.266  1.00  0.85           C  
ATOM   4785  H   VAL A 308     -15.121  13.960  -9.074  1.00  0.85           H  
ATOM   4786  HA  VAL A 308     -17.012  13.112  -6.900  1.00  0.85           H  
ATOM   4787  HB  VAL A 308     -14.361  14.583  -6.587  1.00  0.85           H  
ATOM   4788 1HG1 VAL A 308     -14.765  14.274  -4.170  1.00  0.85           H  
ATOM   4789 2HG1 VAL A 308     -16.050  15.245  -4.913  1.00  0.85           H  
ATOM   4790 3HG1 VAL A 308     -16.346  13.535  -4.520  1.00  0.85           H  
ATOM   4791 1HG2 VAL A 308     -13.601  12.457  -5.573  1.00  0.85           H  
ATOM   4792 2HG2 VAL A 308     -15.161  11.750  -5.966  1.00  0.85           H  
ATOM   4793 3HG2 VAL A 308     -14.083  12.214  -7.268  1.00  0.85           H  
ATOM   4794  N   ILE A 309     -18.109  15.282  -6.748  1.00  0.91           N  
ATOM   4795  CA  ILE A 309     -18.824  16.529  -6.713  1.00  0.91           C  
ATOM   4796  C   ILE A 309     -18.560  17.177  -5.368  1.00  0.91           C  
ATOM   4797  O   ILE A 309     -18.951  16.625  -4.334  1.00  0.91           O  
ATOM   4798  CB  ILE A 309     -20.321  16.312  -6.895  1.00  0.91           C  
ATOM   4799  CG1 ILE A 309     -20.550  15.531  -8.175  1.00  0.91           C  
ATOM   4800  CG2 ILE A 309     -21.049  17.646  -6.906  1.00  0.91           C  
ATOM   4801  CD1 ILE A 309     -19.990  16.191  -9.414  1.00  0.91           C  
ATOM   4802  H   ILE A 309     -18.520  14.458  -6.314  1.00  0.91           H  
ATOM   4803  HA  ILE A 309     -18.472  17.133  -7.535  1.00  0.91           H  
ATOM   4804  HB  ILE A 309     -20.698  15.702  -6.074  1.00  0.91           H  
ATOM   4805 1HG1 ILE A 309     -20.090  14.547  -8.071  1.00  0.91           H  
ATOM   4806 2HG1 ILE A 309     -21.624  15.397  -8.314  1.00  0.91           H  
ATOM   4807 1HG2 ILE A 309     -22.117  17.475  -7.028  1.00  0.91           H  
ATOM   4808 2HG2 ILE A 309     -20.868  18.167  -5.961  1.00  0.91           H  
ATOM   4809 3HG2 ILE A 309     -20.684  18.255  -7.730  1.00  0.91           H  
ATOM   4810 1HD1 ILE A 309     -20.203  15.560 -10.276  1.00  0.91           H  
ATOM   4811 2HD1 ILE A 309     -20.455  17.166  -9.552  1.00  0.91           H  
ATOM   4812 3HD1 ILE A 309     -18.913  16.314  -9.310  1.00  0.91           H  
ATOM   4813  N   PRO A 310     -17.923  18.347  -5.326  1.00  0.95           N  
ATOM   4814  CA  PRO A 310     -17.518  18.986  -4.108  1.00  0.95           C  
ATOM   4815  C   PRO A 310     -18.743  19.402  -3.344  1.00  0.95           C  
ATOM   4816  O   PRO A 310     -19.783  19.703  -3.928  1.00  0.95           O  
ATOM   4817  CB  PRO A 310     -16.707  20.187  -4.600  1.00  0.95           C  
ATOM   4818  CG  PRO A 310     -17.236  20.468  -5.992  1.00  0.95           C  
ATOM   4819  CD  PRO A 310     -17.624  19.113  -6.550  1.00  0.95           C  
ATOM   4820  HA  PRO A 310     -16.896  18.300  -3.518  1.00  0.95           H  
ATOM   4821 1HB  PRO A 310     -16.855  21.034  -3.911  1.00  0.95           H  
ATOM   4822 2HB  PRO A 310     -15.636  19.945  -4.592  1.00  0.95           H  
ATOM   4823 1HG  PRO A 310     -18.092  21.157  -5.933  1.00  0.95           H  
ATOM   4824 2HG  PRO A 310     -16.466  20.969  -6.599  1.00  0.95           H  
ATOM   4825 1HD  PRO A 310     -18.519  19.253  -7.169  1.00  0.95           H  
ATOM   4826 2HD  PRO A 310     -16.785  18.655  -7.107  1.00  0.95           H  
ATOM   4827  N   LEU A 311     -18.618  19.431  -2.041  1.00  0.97           N  
ATOM   4828  CA  LEU A 311     -19.699  19.899  -1.213  1.00  0.97           C  
ATOM   4829  C   LEU A 311     -19.867  21.401  -1.524  1.00  0.97           C  
ATOM   4830  O   LEU A 311     -18.849  22.085  -1.628  1.00  0.97           O  
ATOM   4831  CB  LEU A 311     -19.367  19.664   0.249  1.00  0.97           C  
ATOM   4832  CG  LEU A 311     -20.487  19.896   1.192  1.00  0.97           C  
ATOM   4833  CD1 LEU A 311     -21.572  18.855   1.011  1.00  0.97           C  
ATOM   4834  CD2 LEU A 311     -19.969  19.837   2.548  1.00  0.97           C  
ATOM   4835  H   LEU A 311     -17.747  19.151  -1.615  1.00  0.97           H  
ATOM   4836  HA  LEU A 311     -20.584  19.325  -1.451  1.00  0.97           H  
ATOM   4837 1HB  LEU A 311     -19.046  18.634   0.373  1.00  0.97           H  
ATOM   4838 2HB  LEU A 311     -18.545  20.322   0.536  1.00  0.97           H  
ATOM   4839  HG  LEU A 311     -20.923  20.857   0.984  1.00  0.97           H  
ATOM   4840 1HD1 LEU A 311     -22.378  19.064   1.709  1.00  0.97           H  
ATOM   4841 2HD1 LEU A 311     -21.954  18.869   0.005  1.00  0.97           H  
ATOM   4842 3HD1 LEU A 311     -21.173  17.890   1.214  1.00  0.97           H  
ATOM   4843 1HD2 LEU A 311     -20.780  19.991   3.239  1.00  0.97           H  
ATOM   4844 2HD2 LEU A 311     -19.535  18.864   2.727  1.00  0.97           H  
ATOM   4845 3HD2 LEU A 311     -19.211  20.605   2.679  1.00  0.97           H  
ATOM   4846  N   PRO A 312     -21.083  21.936  -1.753  1.00  0.98           N  
ATOM   4847  CA  PRO A 312     -21.357  23.339  -2.034  1.00  0.98           C  
ATOM   4848  C   PRO A 312     -20.859  24.308  -0.968  1.00  0.98           C  
ATOM   4849  O   PRO A 312     -20.778  23.982   0.226  1.00  0.98           O  
ATOM   4850  CB  PRO A 312     -22.887  23.375  -2.158  1.00  0.98           C  
ATOM   4851  CG  PRO A 312     -23.268  21.973  -2.563  1.00  0.98           C  
ATOM   4852  CD  PRO A 312     -22.281  21.072  -1.869  1.00  0.98           C  
ATOM   4853  HA  PRO A 312     -20.896  23.587  -3.007  1.00  0.98           H  
ATOM   4854 1HB  PRO A 312     -23.344  23.698  -1.220  1.00  0.98           H  
ATOM   4855 2HB  PRO A 312     -23.179  24.116  -2.914  1.00  0.98           H  
ATOM   4856 1HG  PRO A 312     -24.309  21.760  -2.286  1.00  0.98           H  
ATOM   4857 2HG  PRO A 312     -23.213  21.873  -3.659  1.00  0.98           H  
ATOM   4858 1HD  PRO A 312     -22.659  20.776  -0.899  1.00  0.98           H  
ATOM   4859 2HD  PRO A 312     -22.109  20.226  -2.549  1.00  0.98           H  
ATOM   4860  N   ASP A 313     -20.587  25.538  -1.417  1.00  0.97           N  
ATOM   4861  CA  ASP A 313     -20.097  26.644  -0.586  1.00  0.97           C  
ATOM   4862  C   ASP A 313     -21.039  26.986   0.571  1.00  0.97           C  
ATOM   4863  O   ASP A 313     -20.631  27.605   1.545  1.00  0.97           O  
ATOM   4864  CB  ASP A 313     -19.876  27.892  -1.449  1.00  0.97           C  
ATOM   4865  CG  ASP A 313     -18.653  27.795  -2.430  1.00  0.97           C  
ATOM   4866  OD1 ASP A 313     -17.839  26.883  -2.301  1.00  0.97           O  
ATOM   4867  OD2 ASP A 313     -18.560  28.631  -3.291  1.00  0.97           O  
ATOM   4868  H   ASP A 313     -20.704  25.716  -2.407  1.00  0.97           H  
ATOM   4869  HA  ASP A 313     -19.145  26.354  -0.154  1.00  0.97           H  
ATOM   4870 1HB  ASP A 313     -20.776  28.087  -2.034  1.00  0.97           H  
ATOM   4871 2HB  ASP A 313     -19.728  28.755  -0.797  1.00  0.97           H  
ATOM   4872  N   GLU A 314     -22.305  26.599   0.452  1.00  0.95           N  
ATOM   4873  CA  GLU A 314     -23.298  26.837   1.493  1.00  0.95           C  
ATOM   4874  C   GLU A 314     -23.010  25.998   2.759  1.00  0.95           C  
ATOM   4875  O   GLU A 314     -23.487  26.317   3.851  1.00  0.95           O  
ATOM   4876  CB  GLU A 314     -24.696  26.522   0.952  1.00  0.95           C  
ATOM   4877  CG  GLU A 314     -25.161  27.451  -0.161  1.00  0.95           C  
ATOM   4878  CD  GLU A 314     -26.538  27.112  -0.693  1.00  0.95           C  
ATOM   4879  OE1 GLU A 314     -27.096  26.127  -0.271  1.00  0.95           O  
ATOM   4880  OE2 GLU A 314     -27.027  27.844  -1.522  1.00  0.95           O  
ATOM   4881  H   GLU A 314     -22.578  26.103  -0.381  1.00  0.95           H  
ATOM   4882  HA  GLU A 314     -23.259  27.891   1.770  1.00  0.95           H  
ATOM   4883 1HB  GLU A 314     -24.729  25.492   0.589  1.00  0.95           H  
ATOM   4884 2HB  GLU A 314     -25.420  26.619   1.757  1.00  0.95           H  
ATOM   4885 1HG  GLU A 314     -25.171  28.472   0.218  1.00  0.95           H  
ATOM   4886 2HG  GLU A 314     -24.439  27.403  -0.977  1.00  0.95           H  
ATOM   4887  N   TYR A 315     -22.265  24.896   2.594  1.00  0.93           N  
ATOM   4888  CA  TYR A 315     -21.932  23.979   3.682  1.00  0.93           C  
ATOM   4889  C   TYR A 315     -20.508  24.207   4.162  1.00  0.93           C  
ATOM   4890  O   TYR A 315     -20.218  24.137   5.360  1.00  0.93           O  
ATOM   4891  CB  TYR A 315     -21.982  22.551   3.205  1.00  0.93           C  
ATOM   4892  CG  TYR A 315     -23.277  22.038   2.727  1.00  0.93           C  
ATOM   4893  CD1 TYR A 315     -23.638  22.240   1.428  1.00  0.93           C  
ATOM   4894  CD2 TYR A 315     -24.079  21.316   3.564  1.00  0.93           C  
ATOM   4895  CE1 TYR A 315     -24.823  21.740   0.955  1.00  0.93           C  
ATOM   4896  CE2 TYR A 315     -25.262  20.813   3.099  1.00  0.93           C  
ATOM   4897  CZ  TYR A 315     -25.640  21.018   1.803  1.00  0.93           C  
ATOM   4898  OH  TYR A 315     -26.842  20.518   1.341  1.00  0.93           O  
ATOM   4899  H   TYR A 315     -21.885  24.692   1.674  1.00  0.93           H  
ATOM   4900  HA  TYR A 315     -22.616  24.137   4.513  1.00  0.93           H  
ATOM   4901 1HB  TYR A 315     -21.270  22.459   2.404  1.00  0.93           H  
ATOM   4902 2HB  TYR A 315     -21.654  21.914   4.015  1.00  0.93           H  
ATOM   4903  HD1 TYR A 315     -22.980  22.803   0.781  1.00  0.93           H  
ATOM   4904  HD2 TYR A 315     -23.772  21.145   4.593  1.00  0.93           H  
ATOM   4905  HE1 TYR A 315     -25.115  21.909  -0.076  1.00  0.93           H  
ATOM   4906  HE2 TYR A 315     -25.894  20.252   3.747  1.00  0.93           H  
ATOM   4907  HH  TYR A 315     -27.418  20.354   2.090  1.00  0.93           H  
ATOM   4908  N   LYS A 316     -19.604  24.446   3.219  1.00  0.91           N  
ATOM   4909  CA  LYS A 316     -18.198  24.614   3.573  1.00  0.91           C  
ATOM   4910  C   LYS A 316     -17.984  25.897   4.367  1.00  0.91           C  
ATOM   4911  O   LYS A 316     -18.597  26.929   4.077  1.00  0.91           O  
ATOM   4912  CB  LYS A 316     -17.334  24.654   2.327  1.00  0.91           C  
ATOM   4913  CG  LYS A 316     -17.311  23.368   1.503  1.00  0.91           C  
ATOM   4914  CD  LYS A 316     -16.343  23.532   0.344  1.00  0.91           C  
ATOM   4915  CE  LYS A 316     -16.866  24.618  -0.569  1.00  0.91           C  
ATOM   4916  NZ  LYS A 316     -16.050  24.853  -1.762  1.00  0.91           N  
ATOM   4917  H   LYS A 316     -19.900  24.487   2.240  1.00  0.91           H  
ATOM   4918  HA  LYS A 316     -17.887  23.775   4.194  1.00  0.91           H  
ATOM   4919 1HB  LYS A 316     -17.687  25.454   1.677  1.00  0.91           H  
ATOM   4920 2HB  LYS A 316     -16.309  24.891   2.610  1.00  0.91           H  
ATOM   4921 1HG  LYS A 316     -17.004  22.526   2.126  1.00  0.91           H  
ATOM   4922 2HG  LYS A 316     -18.311  23.163   1.103  1.00  0.91           H  
ATOM   4923 1HD  LYS A 316     -15.352  23.799   0.706  1.00  0.91           H  
ATOM   4924 2HD  LYS A 316     -16.283  22.601  -0.220  1.00  0.91           H  
ATOM   4925 1HE  LYS A 316     -17.867  24.350  -0.885  1.00  0.91           H  
ATOM   4926 2HE  LYS A 316     -16.911  25.544  -0.004  1.00  0.91           H  
ATOM   4927 1HZ  LYS A 316     -16.535  25.618  -2.260  1.00  0.91           H  
ATOM   4928 2HZ  LYS A 316     -15.125  25.137  -1.508  1.00  0.91           H  
ATOM   4929 3HZ  LYS A 316     -16.013  24.028  -2.332  1.00  0.91           H  
ATOM   4930  N   VAL A 317     -17.089  25.849   5.338  1.00  0.89           N  
ATOM   4931  CA  VAL A 317     -16.780  27.027   6.136  1.00  0.89           C  
ATOM   4932  C   VAL A 317     -15.284  27.156   6.388  1.00  0.89           C  
ATOM   4933  O   VAL A 317     -14.591  26.159   6.574  1.00  0.89           O  
ATOM   4934  CB  VAL A 317     -17.554  26.957   7.482  1.00  0.89           C  
ATOM   4935  CG1 VAL A 317     -17.116  25.737   8.295  1.00  0.89           C  
ATOM   4936  CG2 VAL A 317     -17.358  28.241   8.266  1.00  0.89           C  
ATOM   4937  H   VAL A 317     -16.632  24.962   5.535  1.00  0.89           H  
ATOM   4938  HA  VAL A 317     -17.114  27.910   5.592  1.00  0.89           H  
ATOM   4939  HB  VAL A 317     -18.601  26.832   7.269  1.00  0.89           H  
ATOM   4940 1HG1 VAL A 317     -17.690  25.686   9.225  1.00  0.89           H  
ATOM   4941 2HG1 VAL A 317     -17.297  24.836   7.714  1.00  0.89           H  
ATOM   4942 3HG1 VAL A 317     -16.054  25.817   8.529  1.00  0.89           H  
ATOM   4943 1HG2 VAL A 317     -17.930  28.182   9.171  1.00  0.89           H  
ATOM   4944 2HG2 VAL A 317     -16.318  28.379   8.512  1.00  0.89           H  
ATOM   4945 3HG2 VAL A 317     -17.705  29.086   7.676  1.00  0.89           H  
ATOM   4946  N   VAL A 318     -14.777  28.385   6.377  1.00  0.86           N  
ATOM   4947  CA  VAL A 318     -13.380  28.620   6.712  1.00  0.86           C  
ATOM   4948  C   VAL A 318     -13.336  29.540   7.903  1.00  0.86           C  
ATOM   4949  O   VAL A 318     -14.011  30.573   7.917  1.00  0.86           O  
ATOM   4950  CB  VAL A 318     -12.591  29.246   5.549  1.00  0.86           C  
ATOM   4951  CG1 VAL A 318     -11.126  29.491   5.988  1.00  0.86           C  
ATOM   4952  CG2 VAL A 318     -12.642  28.327   4.343  1.00  0.86           C  
ATOM   4953  H   VAL A 318     -15.379  29.170   6.180  1.00  0.86           H  
ATOM   4954  HA  VAL A 318     -12.913  27.685   6.994  1.00  0.86           H  
ATOM   4955  HB  VAL A 318     -13.028  30.210   5.295  1.00  0.86           H  
ATOM   4956 1HG1 VAL A 318     -10.572  29.943   5.168  1.00  0.86           H  
ATOM   4957 2HG1 VAL A 318     -11.100  30.160   6.846  1.00  0.86           H  
ATOM   4958 3HG1 VAL A 318     -10.664  28.542   6.257  1.00  0.86           H  
ATOM   4959 1HG2 VAL A 318     -12.089  28.774   3.521  1.00  0.86           H  
ATOM   4960 2HG2 VAL A 318     -12.201  27.383   4.598  1.00  0.86           H  
ATOM   4961 3HG2 VAL A 318     -13.675  28.175   4.040  1.00  0.86           H  
ATOM   4962  N   ARG A 319     -12.577  29.158   8.915  1.00  0.83           N  
ATOM   4963  CA  ARG A 319     -12.499  29.976  10.105  1.00  0.83           C  
ATOM   4964  C   ARG A 319     -11.073  30.432  10.351  1.00  0.83           C  
ATOM   4965  O   ARG A 319     -10.136  29.633  10.343  1.00  0.83           O  
ATOM   4966  CB  ARG A 319     -13.078  29.207  11.275  1.00  0.83           C  
ATOM   4967  CG  ARG A 319     -14.577  28.876  11.054  1.00  0.83           C  
ATOM   4968  CD  ARG A 319     -15.216  28.216  12.194  1.00  0.83           C  
ATOM   4969  NE  ARG A 319     -16.622  27.845  11.910  1.00  0.83           N  
ATOM   4970  CZ  ARG A 319     -17.671  28.674  11.980  1.00  0.83           C  
ATOM   4971  NH1 ARG A 319     -17.513  29.945  12.256  1.00  0.83           N  
ATOM   4972  NH2 ARG A 319     -18.864  28.169  11.770  1.00  0.83           N  
ATOM   4973  H   ARG A 319     -12.054  28.286   8.845  1.00  0.83           H  
ATOM   4974  HA  ARG A 319     -13.113  30.863   9.960  1.00  0.83           H  
ATOM   4975 1HB  ARG A 319     -12.533  28.273  11.411  1.00  0.83           H  
ATOM   4976 2HB  ARG A 319     -12.985  29.792  12.189  1.00  0.83           H  
ATOM   4977 1HG  ARG A 319     -15.122  29.796  10.835  1.00  0.83           H  
ATOM   4978 2HG  ARG A 319     -14.663  28.198  10.205  1.00  0.83           H  
ATOM   4979 1HD  ARG A 319     -14.672  27.302  12.439  1.00  0.83           H  
ATOM   4980 2HD  ARG A 319     -15.206  28.885  13.057  1.00  0.83           H  
ATOM   4981  HE  ARG A 319     -16.857  26.858  11.726  1.00  0.83           H  
ATOM   4982 1HH1 ARG A 319     -16.586  30.316  12.414  1.00  0.83           H  
ATOM   4983 2HH1 ARG A 319     -18.318  30.553  12.311  1.00  0.83           H  
ATOM   4984 1HH2 ARG A 319     -18.930  27.158  11.575  1.00  0.83           H  
ATOM   4985 2HH2 ARG A 319     -19.686  28.750  11.819  1.00  0.83           H  
ATOM   4986  N   GLN A 320     -10.916  31.735  10.548  1.00  0.79           N  
ATOM   4987  CA  GLN A 320      -9.605  32.353  10.724  1.00  0.79           C  
ATOM   4988  C   GLN A 320      -9.673  33.444  11.766  1.00  0.79           C  
ATOM   4989  O   GLN A 320     -10.639  34.208  11.825  1.00  0.79           O  
ATOM   4990  CB  GLN A 320      -9.100  32.926   9.399  1.00  0.79           C  
ATOM   4991  CG  GLN A 320      -7.700  33.507   9.454  1.00  0.79           C  
ATOM   4992  CD  GLN A 320      -7.209  33.923   8.092  1.00  0.79           C  
ATOM   4993  OE1 GLN A 320      -8.007  34.249   7.199  1.00  0.79           O  
ATOM   4994  NE2 GLN A 320      -5.901  33.916   7.913  1.00  0.79           N  
ATOM   4995  H   GLN A 320     -11.735  32.327  10.559  1.00  0.79           H  
ATOM   4996  HA  GLN A 320      -8.902  31.601  11.082  1.00  0.79           H  
ATOM   4997 1HB  GLN A 320      -9.123  32.160   8.633  1.00  0.79           H  
ATOM   4998 2HB  GLN A 320      -9.769  33.720   9.077  1.00  0.79           H  
ATOM   4999 1HG  GLN A 320      -7.695  34.383  10.100  1.00  0.79           H  
ATOM   5000 2HG  GLN A 320      -7.012  32.753   9.850  1.00  0.79           H  
ATOM   5001 1HE2 GLN A 320      -5.510  34.164   7.033  1.00  0.79           H  
ATOM   5002 2HE2 GLN A 320      -5.286  33.633   8.679  1.00  0.79           H  
ATOM   5003  N   TYR A 321      -8.654  33.485  12.608  1.00  0.76           N  
ATOM   5004  CA  TYR A 321      -8.606  34.432  13.707  1.00  0.76           C  
ATOM   5005  C   TYR A 321      -7.299  35.214  13.745  1.00  0.76           C  
ATOM   5006  O   TYR A 321      -6.266  34.717  13.308  1.00  0.76           O  
ATOM   5007  CB  TYR A 321      -8.753  33.647  14.994  1.00  0.76           C  
ATOM   5008  CG  TYR A 321     -10.011  32.819  15.070  1.00  0.76           C  
ATOM   5009  CD1 TYR A 321     -10.015  31.546  14.512  1.00  0.76           C  
ATOM   5010  CD2 TYR A 321     -11.146  33.305  15.681  1.00  0.76           C  
ATOM   5011  CE1 TYR A 321     -11.146  30.768  14.560  1.00  0.76           C  
ATOM   5012  CE2 TYR A 321     -12.282  32.523  15.736  1.00  0.76           C  
ATOM   5013  CZ  TYR A 321     -12.282  31.256  15.173  1.00  0.76           C  
ATOM   5014  OH  TYR A 321     -13.414  30.479  15.226  1.00  0.76           O  
ATOM   5015  H   TYR A 321      -7.894  32.813  12.483  1.00  0.76           H  
ATOM   5016  HA  TYR A 321      -9.426  35.141  13.601  1.00  0.76           H  
ATOM   5017 1HB  TYR A 321      -7.901  32.987  15.110  1.00  0.76           H  
ATOM   5018 2HB  TYR A 321      -8.738  34.324  15.831  1.00  0.76           H  
ATOM   5019  HD1 TYR A 321      -9.119  31.166  14.025  1.00  0.76           H  
ATOM   5020  HD2 TYR A 321     -11.148  34.299  16.116  1.00  0.76           H  
ATOM   5021  HE1 TYR A 321     -11.144  29.774  14.116  1.00  0.76           H  
ATOM   5022  HE2 TYR A 321     -13.182  32.903  16.219  1.00  0.76           H  
ATOM   5023  HH  TYR A 321     -14.049  30.887  15.823  1.00  0.76           H  
ATOM   5024  N   GLY A 322      -7.326  36.431  14.293  1.00  0.73           N  
ATOM   5025  CA  GLY A 322      -6.068  37.142  14.480  1.00  0.73           C  
ATOM   5026  C   GLY A 322      -5.445  36.586  15.756  1.00  0.73           C  
ATOM   5027  O   GLY A 322      -6.127  35.851  16.470  1.00  0.73           O  
ATOM   5028  H   GLY A 322      -8.199  36.835  14.602  1.00  0.73           H  
ATOM   5029 1HA  GLY A 322      -5.427  36.967  13.617  1.00  0.73           H  
ATOM   5030 2HA  GLY A 322      -6.248  38.213  14.570  1.00  0.73           H  
ATOM   5031  N   PRO A 323      -4.209  36.967  16.113  1.00  0.71           N  
ATOM   5032  CA  PRO A 323      -3.467  36.508  17.283  1.00  0.71           C  
ATOM   5033  C   PRO A 323      -4.189  36.535  18.622  1.00  0.71           C  
ATOM   5034  O   PRO A 323      -4.021  35.608  19.410  1.00  0.71           O  
ATOM   5035  CB  PRO A 323      -2.288  37.475  17.290  1.00  0.71           C  
ATOM   5036  CG  PRO A 323      -2.073  37.809  15.835  1.00  0.71           C  
ATOM   5037  CD  PRO A 323      -3.466  37.912  15.261  1.00  0.71           C  
ATOM   5038  HA  PRO A 323      -3.099  35.502  17.104  1.00  0.71           H  
ATOM   5039 1HB  PRO A 323      -2.524  38.355  17.906  1.00  0.71           H  
ATOM   5040 2HB  PRO A 323      -1.412  36.990  17.748  1.00  0.71           H  
ATOM   5041 1HG  PRO A 323      -1.506  38.748  15.742  1.00  0.71           H  
ATOM   5042 2HG  PRO A 323      -1.471  37.025  15.349  1.00  0.71           H  
ATOM   5043 1HD  PRO A 323      -3.869  38.930  15.364  1.00  0.71           H  
ATOM   5044 2HD  PRO A 323      -3.427  37.578  14.220  1.00  0.71           H  
ATOM   5045  N   PHE A 324      -5.018  37.537  18.904  1.00  0.69           N  
ATOM   5046  CA  PHE A 324      -5.674  37.504  20.212  1.00  0.69           C  
ATOM   5047  C   PHE A 324      -6.634  36.335  20.312  1.00  0.69           C  
ATOM   5048  O   PHE A 324      -6.564  35.520  21.239  1.00  0.69           O  
ATOM   5049  CB  PHE A 324      -6.418  38.797  20.523  1.00  0.69           C  
ATOM   5050  CG  PHE A 324      -7.158  38.703  21.833  1.00  0.69           C  
ATOM   5051  CD1 PHE A 324      -6.483  38.804  23.040  1.00  0.69           C  
ATOM   5052  CD2 PHE A 324      -8.524  38.501  21.856  1.00  0.69           C  
ATOM   5053  CE1 PHE A 324      -7.165  38.699  24.239  1.00  0.69           C  
ATOM   5054  CE2 PHE A 324      -9.209  38.394  23.045  1.00  0.69           C  
ATOM   5055  CZ  PHE A 324      -8.528  38.492  24.242  1.00  0.69           C  
ATOM   5056  H   PHE A 324      -5.177  38.299  18.260  1.00  0.69           H  
ATOM   5057  HA  PHE A 324      -4.905  37.372  20.974  1.00  0.69           H  
ATOM   5058 1HB  PHE A 324      -5.716  39.626  20.579  1.00  0.69           H  
ATOM   5059 2HB  PHE A 324      -7.137  39.015  19.736  1.00  0.69           H  
ATOM   5060  HD1 PHE A 324      -5.405  38.962  23.036  1.00  0.69           H  
ATOM   5061  HD2 PHE A 324      -9.058  38.421  20.914  1.00  0.69           H  
ATOM   5062  HE1 PHE A 324      -6.624  38.777  25.182  1.00  0.69           H  
ATOM   5063  HE2 PHE A 324     -10.286  38.229  23.038  1.00  0.69           H  
ATOM   5064  HZ  PHE A 324      -9.066  38.407  25.185  1.00  0.69           H  
ATOM   5065  N   ASN A 325      -7.544  36.260  19.349  1.00  0.68           N  
ATOM   5066  CA  ASN A 325      -8.534  35.211  19.362  1.00  0.68           C  
ATOM   5067  C   ASN A 325      -7.898  33.866  19.074  1.00  0.68           C  
ATOM   5068  O   ASN A 325      -8.342  32.855  19.604  1.00  0.68           O  
ATOM   5069  CB  ASN A 325      -9.647  35.528  18.394  1.00  0.68           C  
ATOM   5070  CG  ASN A 325     -10.562  36.585  18.894  1.00  0.68           C  
ATOM   5071  OD1 ASN A 325     -10.716  36.760  20.105  1.00  0.68           O  
ATOM   5072  ND2 ASN A 325     -11.174  37.302  17.990  1.00  0.68           N  
ATOM   5073  H   ASN A 325      -7.536  36.937  18.602  1.00  0.68           H  
ATOM   5074  HA  ASN A 325      -8.963  35.161  20.363  1.00  0.68           H  
ATOM   5075 1HB  ASN A 325      -9.219  35.858  17.449  1.00  0.68           H  
ATOM   5076 2HB  ASN A 325     -10.219  34.623  18.210  1.00  0.68           H  
ATOM   5077 1HD2 ASN A 325     -11.803  38.030  18.270  1.00  0.68           H  
ATOM   5078 2HD2 ASN A 325     -11.019  37.124  17.019  1.00  0.68           H  
ATOM   5079  N   ALA A 326      -6.831  33.842  18.269  1.00  0.68           N  
ATOM   5080  CA  ALA A 326      -6.154  32.589  17.973  1.00  0.68           C  
ATOM   5081  C   ALA A 326      -5.607  31.975  19.258  1.00  0.68           C  
ATOM   5082  O   ALA A 326      -5.686  30.764  19.459  1.00  0.68           O  
ATOM   5083  CB  ALA A 326      -5.044  32.818  16.966  1.00  0.68           C  
ATOM   5084  H   ALA A 326      -6.493  34.695  17.833  1.00  0.68           H  
ATOM   5085  HA  ALA A 326      -6.883  31.896  17.552  1.00  0.68           H  
ATOM   5086 1HB  ALA A 326      -4.545  31.881  16.731  1.00  0.68           H  
ATOM   5087 2HB  ALA A 326      -5.467  33.242  16.055  1.00  0.68           H  
ATOM   5088 3HB  ALA A 326      -4.333  33.510  17.384  1.00  0.68           H  
ATOM   5089  N   ILE A 327      -5.087  32.814  20.169  1.00  0.68           N  
ATOM   5090  CA  ILE A 327      -4.580  32.309  21.442  1.00  0.68           C  
ATOM   5091  C   ILE A 327      -5.712  31.767  22.282  1.00  0.68           C  
ATOM   5092  O   ILE A 327      -5.603  30.683  22.868  1.00  0.68           O  
ATOM   5093  CB  ILE A 327      -3.846  33.384  22.253  1.00  0.68           C  
ATOM   5094  CG1 ILE A 327      -2.555  33.795  21.569  1.00  0.68           C  
ATOM   5095  CG2 ILE A 327      -3.566  32.845  23.654  1.00  0.68           C  
ATOM   5096  CD1 ILE A 327      -1.932  35.034  22.136  1.00  0.68           C  
ATOM   5097  H   ILE A 327      -5.008  33.813  19.965  1.00  0.68           H  
ATOM   5098  HA  ILE A 327      -3.885  31.496  21.242  1.00  0.68           H  
ATOM   5099  HB  ILE A 327      -4.474  34.276  22.320  1.00  0.68           H  
ATOM   5100 1HG1 ILE A 327      -1.839  32.978  21.646  1.00  0.68           H  
ATOM   5101 2HG1 ILE A 327      -2.756  33.977  20.544  1.00  0.68           H  
ATOM   5102 1HG2 ILE A 327      -3.059  33.608  24.241  1.00  0.68           H  
ATOM   5103 2HG2 ILE A 327      -4.506  32.582  24.138  1.00  0.68           H  
ATOM   5104 3HG2 ILE A 327      -2.934  31.959  23.584  1.00  0.68           H  
ATOM   5105 1HD1 ILE A 327      -1.020  35.264  21.586  1.00  0.68           H  
ATOM   5106 2HD1 ILE A 327      -2.638  35.863  22.035  1.00  0.68           H  
ATOM   5107 3HD1 ILE A 327      -1.697  34.881  23.186  1.00  0.68           H  
ATOM   5108  N   VAL A 328      -6.811  32.516  22.344  1.00  0.69           N  
ATOM   5109  CA  VAL A 328      -7.941  32.088  23.147  1.00  0.69           C  
ATOM   5110  C   VAL A 328      -8.527  30.775  22.634  1.00  0.69           C  
ATOM   5111  O   VAL A 328      -8.732  29.843  23.415  1.00  0.69           O  
ATOM   5112  CB  VAL A 328      -9.034  33.171  23.133  1.00  0.69           C  
ATOM   5113  CG1 VAL A 328     -10.294  32.643  23.808  1.00  0.69           C  
ATOM   5114  CG2 VAL A 328      -8.516  34.435  23.827  1.00  0.69           C  
ATOM   5115  H   VAL A 328      -6.843  33.409  21.844  1.00  0.69           H  
ATOM   5116  HA  VAL A 328      -7.601  31.944  24.172  1.00  0.69           H  
ATOM   5117  HB  VAL A 328      -9.290  33.405  22.099  1.00  0.69           H  
ATOM   5118 1HG1 VAL A 328     -11.069  33.406  23.776  1.00  0.69           H  
ATOM   5119 2HG1 VAL A 328     -10.646  31.749  23.283  1.00  0.69           H  
ATOM   5120 3HG1 VAL A 328     -10.077  32.387  24.846  1.00  0.69           H  
ATOM   5121 1HG2 VAL A 328      -9.284  35.207  23.801  1.00  0.69           H  
ATOM   5122 2HG2 VAL A 328      -8.264  34.207  24.860  1.00  0.69           H  
ATOM   5123 3HG2 VAL A 328      -7.631  34.794  23.313  1.00  0.69           H  
ATOM   5124  N   GLU A 329      -8.745  30.673  21.320  1.00  0.71           N  
ATOM   5125  CA  GLU A 329      -9.311  29.456  20.755  1.00  0.71           C  
ATOM   5126  C   GLU A 329      -8.340  28.288  20.916  1.00  0.71           C  
ATOM   5127  O   GLU A 329      -8.749  27.169  21.228  1.00  0.71           O  
ATOM   5128  CB  GLU A 329      -9.644  29.655  19.266  1.00  0.71           C  
ATOM   5129  CG  GLU A 329     -10.805  30.619  18.946  1.00  0.71           C  
ATOM   5130  CD  GLU A 329     -12.168  30.156  19.429  1.00  0.71           C  
ATOM   5131  OE1 GLU A 329     -12.547  29.047  19.131  1.00  0.71           O  
ATOM   5132  OE2 GLU A 329     -12.835  30.924  20.086  1.00  0.71           O  
ATOM   5133  H   GLU A 329      -8.539  31.460  20.712  1.00  0.71           H  
ATOM   5134  HA  GLU A 329     -10.228  29.218  21.293  1.00  0.71           H  
ATOM   5135 1HB  GLU A 329      -8.757  30.035  18.750  1.00  0.71           H  
ATOM   5136 2HB  GLU A 329      -9.890  28.697  18.823  1.00  0.71           H  
ATOM   5137 1HG  GLU A 329     -10.588  31.583  19.402  1.00  0.71           H  
ATOM   5138 2HG  GLU A 329     -10.836  30.763  17.869  1.00  0.71           H  
ATOM   5139  N   ALA A 330      -7.038  28.547  20.752  1.00  0.73           N  
ATOM   5140  CA  ALA A 330      -6.026  27.516  20.923  1.00  0.73           C  
ATOM   5141  C   ALA A 330      -6.003  26.993  22.342  1.00  0.73           C  
ATOM   5142  O   ALA A 330      -5.898  25.782  22.585  1.00  0.73           O  
ATOM   5143  CB  ALA A 330      -4.675  28.082  20.569  1.00  0.73           C  
ATOM   5144  H   ALA A 330      -6.728  29.476  20.471  1.00  0.73           H  
ATOM   5145  HA  ALA A 330      -6.266  26.686  20.274  1.00  0.73           H  
ATOM   5146 1HB  ALA A 330      -3.919  27.325  20.681  1.00  0.73           H  
ATOM   5147 2HB  ALA A 330      -4.701  28.425  19.549  1.00  0.73           H  
ATOM   5148 3HB  ALA A 330      -4.443  28.916  21.224  1.00  0.73           H  
ATOM   5149  N   THR A 331      -6.145  27.903  23.298  1.00  0.76           N  
ATOM   5150  CA  THR A 331      -6.117  27.525  24.690  1.00  0.76           C  
ATOM   5151  C   THR A 331      -7.346  26.692  25.028  1.00  0.76           C  
ATOM   5152  O   THR A 331      -7.230  25.621  25.632  1.00  0.76           O  
ATOM   5153  CB  THR A 331      -6.069  28.769  25.576  1.00  0.76           C  
ATOM   5154  OG1 THR A 331      -4.900  29.541  25.260  1.00  0.76           O  
ATOM   5155  CG2 THR A 331      -6.009  28.349  26.994  1.00  0.76           C  
ATOM   5156  H   THR A 331      -6.225  28.893  23.058  1.00  0.76           H  
ATOM   5157  HA  THR A 331      -5.228  26.924  24.874  1.00  0.76           H  
ATOM   5158  HB  THR A 331      -6.961  29.378  25.408  1.00  0.76           H  
ATOM   5159  HG1 THR A 331      -4.994  29.874  24.336  1.00  0.76           H  
ATOM   5160 1HG2 THR A 331      -5.978  29.227  27.635  1.00  0.76           H  
ATOM   5161 2HG2 THR A 331      -6.897  27.769  27.209  1.00  0.76           H  
ATOM   5162 3HG2 THR A 331      -5.123  27.740  27.164  1.00  0.76           H  
ATOM   5163  N   ASP A 332      -8.524  27.156  24.589  1.00  0.79           N  
ATOM   5164  CA  ASP A 332      -9.751  26.435  24.878  1.00  0.79           C  
ATOM   5165  C   ASP A 332      -9.794  25.073  24.196  1.00  0.79           C  
ATOM   5166  O   ASP A 332     -10.202  24.092  24.817  1.00  0.79           O  
ATOM   5167  CB  ASP A 332     -10.976  27.254  24.466  1.00  0.79           C  
ATOM   5168  CG  ASP A 332     -11.243  28.455  25.385  1.00  0.79           C  
ATOM   5169  OD1 ASP A 332     -10.652  28.523  26.438  1.00  0.79           O  
ATOM   5170  OD2 ASP A 332     -12.065  29.270  25.042  1.00  0.79           O  
ATOM   5171  H   ASP A 332      -8.564  28.041  24.079  1.00  0.79           H  
ATOM   5172  HA  ASP A 332      -9.801  26.275  25.953  1.00  0.79           H  
ATOM   5173 1HB  ASP A 332     -10.827  27.627  23.446  1.00  0.79           H  
ATOM   5174 2HB  ASP A 332     -11.857  26.613  24.453  1.00  0.79           H  
ATOM   5175  N   LYS A 333      -9.329  24.982  22.943  1.00  0.83           N  
ATOM   5176  CA  LYS A 333      -9.335  23.698  22.247  1.00  0.83           C  
ATOM   5177  C   LYS A 333      -8.412  22.733  22.973  1.00  0.83           C  
ATOM   5178  O   LYS A 333      -8.753  21.563  23.174  1.00  0.83           O  
ATOM   5179  CB  LYS A 333      -8.940  23.845  20.776  1.00  0.83           C  
ATOM   5180  CG  LYS A 333      -9.045  22.541  19.964  1.00  0.83           C  
ATOM   5181  CD  LYS A 333      -8.824  22.780  18.464  1.00  0.83           C  
ATOM   5182  CE  LYS A 333      -8.915  21.463  17.668  1.00  0.83           C  
ATOM   5183  NZ  LYS A 333     -10.317  20.928  17.660  1.00  0.83           N  
ATOM   5184  H   LYS A 333      -9.000  25.812  22.452  1.00  0.83           H  
ATOM   5185  HA  LYS A 333     -10.344  23.288  22.284  1.00  0.83           H  
ATOM   5186 1HB  LYS A 333      -9.572  24.600  20.304  1.00  0.83           H  
ATOM   5187 2HB  LYS A 333      -7.907  24.204  20.714  1.00  0.83           H  
ATOM   5188 1HG  LYS A 333      -8.285  21.843  20.321  1.00  0.83           H  
ATOM   5189 2HG  LYS A 333     -10.026  22.092  20.119  1.00  0.83           H  
ATOM   5190 1HD  LYS A 333      -9.588  23.464  18.098  1.00  0.83           H  
ATOM   5191 2HD  LYS A 333      -7.858  23.244  18.311  1.00  0.83           H  
ATOM   5192 1HE  LYS A 333      -8.587  21.629  16.643  1.00  0.83           H  
ATOM   5193 2HE  LYS A 333      -8.261  20.724  18.132  1.00  0.83           H  
ATOM   5194 1HZ  LYS A 333     -10.375  20.041  17.138  1.00  0.83           H  
ATOM   5195 2HZ  LYS A 333     -10.590  20.786  18.624  1.00  0.83           H  
ATOM   5196 3HZ  LYS A 333     -10.935  21.598  17.230  1.00  0.83           H  
ATOM   5197  N   THR A 334      -7.248  23.229  23.408  1.00  0.87           N  
ATOM   5198  CA  THR A 334      -6.312  22.393  24.131  1.00  0.87           C  
ATOM   5199  C   THR A 334      -6.991  21.860  25.383  1.00  0.87           C  
ATOM   5200  O   THR A 334      -6.960  20.659  25.643  1.00  0.87           O  
ATOM   5201  CB  THR A 334      -5.055  23.191  24.528  1.00  0.87           C  
ATOM   5202  OG1 THR A 334      -4.405  23.658  23.350  1.00  0.87           O  
ATOM   5203  CG2 THR A 334      -4.093  22.328  25.326  1.00  0.87           C  
ATOM   5204  H   THR A 334      -6.989  24.199  23.218  1.00  0.87           H  
ATOM   5205  HA  THR A 334      -6.027  21.552  23.502  1.00  0.87           H  
ATOM   5206  HB  THR A 334      -5.345  24.044  25.132  1.00  0.87           H  
ATOM   5207  HG1 THR A 334      -4.968  24.355  22.937  1.00  0.87           H  
ATOM   5208 1HG2 THR A 334      -3.217  22.910  25.598  1.00  0.87           H  
ATOM   5209 2HG2 THR A 334      -4.589  21.978  26.225  1.00  0.87           H  
ATOM   5210 3HG2 THR A 334      -3.794  21.495  24.727  1.00  0.87           H  
ATOM   5211  N   TRP A 335      -7.666  22.740  26.127  1.00  0.92           N  
ATOM   5212  CA  TRP A 335      -8.341  22.330  27.350  1.00  0.92           C  
ATOM   5213  C   TRP A 335      -9.430  21.292  27.093  1.00  0.92           C  
ATOM   5214  O   TRP A 335      -9.561  20.329  27.856  1.00  0.92           O  
ATOM   5215  CB  TRP A 335      -8.953  23.539  28.048  1.00  0.92           C  
ATOM   5216  CG  TRP A 335      -7.948  24.418  28.712  1.00  0.92           C  
ATOM   5217  CD1 TRP A 335      -6.687  24.074  29.093  1.00  0.92           C  
ATOM   5218  CD2 TRP A 335      -8.119  25.799  29.094  1.00  0.92           C  
ATOM   5219  NE1 TRP A 335      -6.066  25.141  29.692  1.00  0.92           N  
ATOM   5220  CE2 TRP A 335      -6.930  26.204  29.706  1.00  0.92           C  
ATOM   5221  CE3 TRP A 335      -9.172  26.710  28.972  1.00  0.92           C  
ATOM   5222  CZ2 TRP A 335      -6.762  27.487  30.206  1.00  0.92           C  
ATOM   5223  CZ3 TRP A 335      -9.005  27.994  29.465  1.00  0.92           C  
ATOM   5224  CH2 TRP A 335      -7.833  28.374  30.069  1.00  0.92           C  
ATOM   5225  H   TRP A 335      -7.672  23.725  25.856  1.00  0.92           H  
ATOM   5226  HA  TRP A 335      -7.598  21.892  28.014  1.00  0.92           H  
ATOM   5227 1HB  TRP A 335      -9.495  24.137  27.319  1.00  0.92           H  
ATOM   5228 2HB  TRP A 335      -9.671  23.205  28.794  1.00  0.92           H  
ATOM   5229  HD1 TRP A 335      -6.244  23.096  28.948  1.00  0.92           H  
ATOM   5230  HE1 TRP A 335      -5.129  25.143  30.063  1.00  0.92           H  
ATOM   5231  HE3 TRP A 335     -10.109  26.421  28.493  1.00  0.92           H  
ATOM   5232  HZ2 TRP A 335      -5.836  27.807  30.684  1.00  0.92           H  
ATOM   5233  HZ3 TRP A 335      -9.835  28.695  29.354  1.00  0.92           H  
ATOM   5234  HH2 TRP A 335      -7.737  29.392  30.444  1.00  0.92           H  
ATOM   5235  N   GLN A 336     -10.198  21.457  26.012  1.00  0.97           N  
ATOM   5236  CA  GLN A 336     -11.258  20.505  25.693  1.00  0.97           C  
ATOM   5237  C   GLN A 336     -10.666  19.133  25.414  1.00  0.97           C  
ATOM   5238  O   GLN A 336     -11.185  18.112  25.876  1.00  0.97           O  
ATOM   5239  CB  GLN A 336     -12.036  20.986  24.463  1.00  0.97           C  
ATOM   5240  CG  GLN A 336     -12.887  22.218  24.711  1.00  0.97           C  
ATOM   5241  CD  GLN A 336     -13.477  22.793  23.435  1.00  0.97           C  
ATOM   5242  OE1 GLN A 336     -13.041  22.480  22.317  1.00  0.97           O  
ATOM   5243  NE2 GLN A 336     -14.477  23.653  23.594  1.00  0.97           N  
ATOM   5244  H   GLN A 336     -10.062  22.279  25.421  1.00  0.97           H  
ATOM   5245  HA  GLN A 336     -11.930  20.428  26.545  1.00  0.97           H  
ATOM   5246 1HB  GLN A 336     -11.330  21.226  23.668  1.00  0.97           H  
ATOM   5247 2HB  GLN A 336     -12.678  20.186  24.101  1.00  0.97           H  
ATOM   5248 1HG  GLN A 336     -13.711  21.939  25.364  1.00  0.97           H  
ATOM   5249 2HG  GLN A 336     -12.290  22.978  25.191  1.00  0.97           H  
ATOM   5250 1HE2 GLN A 336     -14.907  24.073  22.796  1.00  0.97           H  
ATOM   5251 2HE2 GLN A 336     -14.793  23.884  24.514  1.00  0.97           H  
ATOM   5252  N   LEU A 337      -9.546  19.109  24.701  1.00  1.03           N  
ATOM   5253  CA  LEU A 337      -8.882  17.859  24.393  1.00  1.03           C  
ATOM   5254  C   LEU A 337      -8.249  17.251  25.637  1.00  1.03           C  
ATOM   5255  O   LEU A 337      -8.239  16.024  25.802  1.00  1.03           O  
ATOM   5256  CB  LEU A 337      -7.887  18.100  23.280  1.00  1.03           C  
ATOM   5257  CG  LEU A 337      -8.558  18.424  21.951  1.00  1.03           C  
ATOM   5258  CD1 LEU A 337      -7.538  18.831  21.000  1.00  1.03           C  
ATOM   5259  CD2 LEU A 337      -9.319  17.199  21.454  1.00  1.03           C  
ATOM   5260  H   LEU A 337      -9.163  19.985  24.336  1.00  1.03           H  
ATOM   5261  HA  LEU A 337      -9.631  17.165  24.021  1.00  1.03           H  
ATOM   5262 1HB  LEU A 337      -7.255  18.948  23.554  1.00  1.03           H  
ATOM   5263 2HB  LEU A 337      -7.260  17.218  23.153  1.00  1.03           H  
ATOM   5264  HG  LEU A 337      -9.253  19.257  22.080  1.00  1.03           H  
ATOM   5265 1HD1 LEU A 337      -8.000  19.073  20.048  1.00  1.03           H  
ATOM   5266 2HD1 LEU A 337      -7.025  19.710  21.392  1.00  1.03           H  
ATOM   5267 3HD1 LEU A 337      -6.828  18.032  20.863  1.00  1.03           H  
ATOM   5268 1HD2 LEU A 337      -9.792  17.426  20.502  1.00  1.03           H  
ATOM   5269 2HD2 LEU A 337      -8.632  16.372  21.326  1.00  1.03           H  
ATOM   5270 3HD2 LEU A 337     -10.073  16.928  22.176  1.00  1.03           H  
ATOM   5271  N   MET A 338      -7.742  18.095  26.543  1.00  1.11           N  
ATOM   5272  CA  MET A 338      -7.189  17.564  27.776  1.00  1.11           C  
ATOM   5273  C   MET A 338      -8.305  16.879  28.552  1.00  1.11           C  
ATOM   5274  O   MET A 338      -8.145  15.752  29.027  1.00  1.11           O  
ATOM   5275  CB  MET A 338      -6.541  18.666  28.628  1.00  1.11           C  
ATOM   5276  CG  MET A 338      -5.244  19.257  28.055  1.00  1.11           C  
ATOM   5277  SD  MET A 338      -4.607  20.638  28.958  1.00  1.11           S  
ATOM   5278  CE  MET A 338      -4.046  19.788  30.421  1.00  1.11           C  
ATOM   5279  H   MET A 338      -7.724  19.099  26.361  1.00  1.11           H  
ATOM   5280  HA  MET A 338      -6.446  16.818  27.522  1.00  1.11           H  
ATOM   5281 1HB  MET A 338      -7.245  19.480  28.747  1.00  1.11           H  
ATOM   5282 2HB  MET A 338      -6.325  18.276  29.621  1.00  1.11           H  
ATOM   5283 1HG  MET A 338      -4.495  18.508  28.100  1.00  1.11           H  
ATOM   5284 2HG  MET A 338      -5.372  19.541  27.026  1.00  1.11           H  
ATOM   5285 1HE  MET A 338      -3.603  20.505  31.112  1.00  1.11           H  
ATOM   5286 2HE  MET A 338      -4.893  19.296  30.901  1.00  1.11           H  
ATOM   5287 3HE  MET A 338      -3.305  19.042  30.151  1.00  1.11           H  
ATOM   5288  N   LYS A 339      -9.476  17.528  28.618  1.00  1.19           N  
ATOM   5289  CA  LYS A 339     -10.620  16.963  29.320  1.00  1.19           C  
ATOM   5290  C   LYS A 339     -10.965  15.607  28.733  1.00  1.19           C  
ATOM   5291  O   LYS A 339     -11.126  14.632  29.476  1.00  1.19           O  
ATOM   5292  CB  LYS A 339     -11.836  17.897  29.244  1.00  1.19           C  
ATOM   5293  CG  LYS A 339     -13.086  17.399  29.998  1.00  1.19           C  
ATOM   5294  CD  LYS A 339     -14.236  18.423  29.934  1.00  1.19           C  
ATOM   5295  CE  LYS A 339     -15.416  18.007  30.830  1.00  1.19           C  
ATOM   5296  NZ  LYS A 339     -16.166  16.835  30.288  1.00  1.19           N  
ATOM   5297  H   LYS A 339      -9.559  18.455  28.200  1.00  1.19           H  
ATOM   5298  HA  LYS A 339     -10.351  16.819  30.365  1.00  1.19           H  
ATOM   5299 1HB  LYS A 339     -11.563  18.881  29.627  1.00  1.19           H  
ATOM   5300 2HB  LYS A 339     -12.122  18.028  28.204  1.00  1.19           H  
ATOM   5301 1HG  LYS A 339     -13.431  16.464  29.539  1.00  1.19           H  
ATOM   5302 2HG  LYS A 339     -12.836  17.202  31.039  1.00  1.19           H  
ATOM   5303 1HD  LYS A 339     -13.876  19.405  30.239  1.00  1.19           H  
ATOM   5304 2HD  LYS A 339     -14.596  18.487  28.903  1.00  1.19           H  
ATOM   5305 1HE  LYS A 339     -15.024  17.744  31.809  1.00  1.19           H  
ATOM   5306 2HE  LYS A 339     -16.103  18.844  30.936  1.00  1.19           H  
ATOM   5307 1HZ  LYS A 339     -16.915  16.585  30.900  1.00  1.19           H  
ATOM   5308 2HZ  LYS A 339     -16.573  17.042  29.370  1.00  1.19           H  
ATOM   5309 3HZ  LYS A 339     -15.552  16.036  30.179  1.00  1.19           H  
ATOM   5310  N   LEU A 340     -11.042  15.534  27.400  1.00  1.28           N  
ATOM   5311  CA  LEU A 340     -11.359  14.289  26.716  1.00  1.28           C  
ATOM   5312  C   LEU A 340     -10.324  13.192  26.928  1.00  1.28           C  
ATOM   5313  O   LEU A 340     -10.684  12.025  27.090  1.00  1.28           O  
ATOM   5314  CB  LEU A 340     -11.547  14.552  25.223  1.00  1.28           C  
ATOM   5315  CG  LEU A 340     -12.809  15.299  24.884  1.00  1.28           C  
ATOM   5316  CD1 LEU A 340     -12.830  15.670  23.441  1.00  1.28           C  
ATOM   5317  CD2 LEU A 340     -13.937  14.402  25.200  1.00  1.28           C  
ATOM   5318  H   LEU A 340     -10.908  16.383  26.848  1.00  1.28           H  
ATOM   5319  HA  LEU A 340     -12.309  13.936  27.107  1.00  1.28           H  
ATOM   5320 1HB  LEU A 340     -10.703  15.138  24.867  1.00  1.28           H  
ATOM   5321 2HB  LEU A 340     -11.558  13.602  24.694  1.00  1.28           H  
ATOM   5322  HG  LEU A 340     -12.886  16.214  25.473  1.00  1.28           H  
ATOM   5323 1HD1 LEU A 340     -13.764  16.185  23.220  1.00  1.28           H  
ATOM   5324 2HD1 LEU A 340     -11.996  16.323  23.230  1.00  1.28           H  
ATOM   5325 3HD1 LEU A 340     -12.761  14.769  22.838  1.00  1.28           H  
ATOM   5326 1HD2 LEU A 340     -14.849  14.895  24.954  1.00  1.28           H  
ATOM   5327 2HD2 LEU A 340     -13.833  13.506  24.621  1.00  1.28           H  
ATOM   5328 3HD2 LEU A 340     -13.929  14.153  26.262  1.00  1.28           H  
ATOM   5329  N   THR A 341      -9.045  13.548  26.962  1.00  1.40           N  
ATOM   5330  CA  THR A 341      -8.000  12.558  27.176  1.00  1.40           C  
ATOM   5331  C   THR A 341      -8.119  11.943  28.562  1.00  1.40           C  
ATOM   5332  O   THR A 341      -8.030  10.718  28.727  1.00  1.40           O  
ATOM   5333  CB  THR A 341      -6.621  13.186  27.037  1.00  1.40           C  
ATOM   5334  OG1 THR A 341      -6.462  13.712  25.709  1.00  1.40           O  
ATOM   5335  CG2 THR A 341      -5.539  12.148  27.332  1.00  1.40           C  
ATOM   5336  H   THR A 341      -8.786  14.521  26.801  1.00  1.40           H  
ATOM   5337  HA  THR A 341      -8.108  11.768  26.436  1.00  1.40           H  
ATOM   5338  HB  THR A 341      -6.549  14.002  27.735  1.00  1.40           H  
ATOM   5339  HG1 THR A 341      -7.137  14.413  25.568  1.00  1.40           H  
ATOM   5340 1HG2 THR A 341      -4.570  12.598  27.245  1.00  1.40           H  
ATOM   5341 2HG2 THR A 341      -5.669  11.766  28.342  1.00  1.40           H  
ATOM   5342 3HG2 THR A 341      -5.621  11.329  26.626  1.00  1.40           H  
ATOM   5343  N   VAL A 342      -8.329  12.799  29.560  1.00  1.53           N  
ATOM   5344  CA  VAL A 342      -8.460  12.350  30.931  1.00  1.53           C  
ATOM   5345  C   VAL A 342      -9.740  11.538  31.090  1.00  1.53           C  
ATOM   5346  O   VAL A 342      -9.732  10.464  31.704  1.00  1.53           O  
ATOM   5347  CB  VAL A 342      -8.490  13.548  31.893  1.00  1.53           C  
ATOM   5348  CG1 VAL A 342      -8.787  13.062  33.302  1.00  1.53           C  
ATOM   5349  CG2 VAL A 342      -7.159  14.295  31.835  1.00  1.53           C  
ATOM   5350  H   VAL A 342      -8.385  13.799  29.352  1.00  1.53           H  
ATOM   5351  HA  VAL A 342      -7.606  11.718  31.175  1.00  1.53           H  
ATOM   5352  HB  VAL A 342      -9.295  14.225  31.593  1.00  1.53           H  
ATOM   5353 1HG1 VAL A 342      -8.828  13.914  33.978  1.00  1.53           H  
ATOM   5354 2HG1 VAL A 342      -9.749  12.546  33.310  1.00  1.53           H  
ATOM   5355 3HG1 VAL A 342      -8.005  12.379  33.627  1.00  1.53           H  
ATOM   5356 1HG2 VAL A 342      -7.194  15.151  32.503  1.00  1.53           H  
ATOM   5357 2HG2 VAL A 342      -6.351  13.651  32.127  1.00  1.53           H  
ATOM   5358 3HG2 VAL A 342      -6.993  14.633  30.830  1.00  1.53           H  
ATOM   5359  N   SER A 343     -10.836  12.044  30.508  1.00  1.68           N  
ATOM   5360  CA  SER A 343     -12.133  11.396  30.572  1.00  1.68           C  
ATOM   5361  C   SER A 343     -12.051  10.022  29.934  1.00  1.68           C  
ATOM   5362  O   SER A 343     -12.613   9.062  30.468  1.00  1.68           O  
ATOM   5363  CB  SER A 343     -13.175  12.237  29.859  1.00  1.68           C  
ATOM   5364  OG  SER A 343     -13.342  13.471  30.506  1.00  1.68           O  
ATOM   5365  H   SER A 343     -10.779  12.933  30.018  1.00  1.68           H  
ATOM   5366  HA  SER A 343     -12.417  11.283  31.618  1.00  1.68           H  
ATOM   5367 1HB  SER A 343     -12.867  12.401  28.831  1.00  1.68           H  
ATOM   5368 2HB  SER A 343     -14.121  11.702  29.836  1.00  1.68           H  
ATOM   5369  HG  SER A 343     -12.494  13.946  30.360  1.00  1.68           H  
ATOM   5370  N   MET A 344     -11.328   9.908  28.811  1.00  1.85           N  
ATOM   5371  CA  MET A 344     -11.174   8.613  28.184  1.00  1.85           C  
ATOM   5372  C   MET A 344     -10.397   7.675  29.059  1.00  1.85           C  
ATOM   5373  O   MET A 344     -10.805   6.527  29.198  1.00  1.85           O  
ATOM   5374  CB  MET A 344     -10.558   8.703  26.797  1.00  1.85           C  
ATOM   5375  CG  MET A 344     -10.381   7.322  26.135  1.00  1.85           C  
ATOM   5376  SD  MET A 344     -11.930   6.385  25.920  1.00  1.85           S  
ATOM   5377  CE  MET A 344     -12.706   7.136  24.497  1.00  1.85           C  
ATOM   5378  H   MET A 344     -10.904  10.725  28.378  1.00  1.85           H  
ATOM   5379  HA  MET A 344     -12.153   8.179  28.066  1.00  1.85           H  
ATOM   5380 1HB  MET A 344     -11.175   9.330  26.156  1.00  1.85           H  
ATOM   5381 2HB  MET A 344      -9.575   9.180  26.871  1.00  1.85           H  
ATOM   5382 1HG  MET A 344      -9.919   7.450  25.159  1.00  1.85           H  
ATOM   5383 2HG  MET A 344      -9.706   6.732  26.748  1.00  1.85           H  
ATOM   5384 1HE  MET A 344     -13.652   6.634  24.289  1.00  1.85           H  
ATOM   5385 2HE  MET A 344     -12.886   8.191  24.696  1.00  1.85           H  
ATOM   5386 3HE  MET A 344     -12.047   7.039  23.633  1.00  1.85           H  
ATOM   5387  N   LEU A 345      -9.327   8.132  29.713  1.00  2.05           N  
ATOM   5388  CA  LEU A 345      -8.644   7.178  30.564  1.00  2.05           C  
ATOM   5389  C   LEU A 345      -9.618   6.706  31.638  1.00  2.05           C  
ATOM   5390  O   LEU A 345      -9.652   5.524  31.978  1.00  2.05           O  
ATOM   5391  CB  LEU A 345      -7.365   7.712  31.190  1.00  2.05           C  
ATOM   5392  CG  LEU A 345      -6.660   6.609  32.008  1.00  2.05           C  
ATOM   5393  CD1 LEU A 345      -6.333   5.446  31.081  1.00  2.05           C  
ATOM   5394  CD2 LEU A 345      -5.421   7.111  32.639  1.00  2.05           C  
ATOM   5395  H   LEU A 345      -8.986   9.088  29.586  1.00  2.05           H  
ATOM   5396  HA  LEU A 345      -8.372   6.321  29.965  1.00  2.05           H  
ATOM   5397 1HB  LEU A 345      -6.696   8.061  30.406  1.00  2.05           H  
ATOM   5398 2HB  LEU A 345      -7.610   8.549  31.853  1.00  2.05           H  
ATOM   5399  HG  LEU A 345      -7.335   6.262  32.764  1.00  2.05           H  
ATOM   5400 1HD1 LEU A 345      -5.857   4.645  31.647  1.00  2.05           H  
ATOM   5401 2HD1 LEU A 345      -7.245   5.073  30.636  1.00  2.05           H  
ATOM   5402 3HD1 LEU A 345      -5.661   5.787  30.297  1.00  2.05           H  
ATOM   5403 1HD2 LEU A 345      -4.949   6.314  33.211  1.00  2.05           H  
ATOM   5404 2HD2 LEU A 345      -4.752   7.440  31.858  1.00  2.05           H  
ATOM   5405 3HD2 LEU A 345      -5.666   7.937  33.306  1.00  2.05           H  
ATOM   5406  N   GLY A 346     -10.429   7.625  32.164  1.00  2.26           N  
ATOM   5407  CA  GLY A 346     -11.430   7.276  33.161  1.00  2.26           C  
ATOM   5408  C   GLY A 346     -12.325   6.146  32.644  1.00  2.26           C  
ATOM   5409  O   GLY A 346     -12.461   5.113  33.303  1.00  2.26           O  
ATOM   5410  H   GLY A 346     -10.340   8.598  31.865  1.00  2.26           H  
ATOM   5411 1HA  GLY A 346     -10.940   6.973  34.085  1.00  2.26           H  
ATOM   5412 2HA  GLY A 346     -12.036   8.156  33.379  1.00  2.26           H  
ATOM   5413  N   LYS A 347     -12.911   6.341  31.453  1.00  2.46           N  
ATOM   5414  CA  LYS A 347     -13.799   5.363  30.812  1.00  2.46           C  
ATOM   5415  C   LYS A 347     -13.083   4.038  30.535  1.00  2.46           C  
ATOM   5416  O   LYS A 347     -13.688   2.953  30.569  1.00  2.46           O  
ATOM   5417  CB  LYS A 347     -14.362   5.946  29.508  1.00  2.46           C  
ATOM   5418  CG  LYS A 347     -15.402   7.074  29.697  1.00  2.46           C  
ATOM   5419  CD  LYS A 347     -16.013   7.531  28.359  1.00  2.46           C  
ATOM   5420  CE  LYS A 347     -14.993   8.357  27.593  1.00  2.46           C  
ATOM   5421  NZ  LYS A 347     -15.529   8.971  26.369  1.00  2.46           N  
ATOM   5422  H   LYS A 347     -12.736   7.228  30.979  1.00  2.46           H  
ATOM   5423  HA  LYS A 347     -14.629   5.160  31.490  1.00  2.46           H  
ATOM   5424 1HB  LYS A 347     -13.540   6.335  28.908  1.00  2.46           H  
ATOM   5425 2HB  LYS A 347     -14.827   5.152  28.939  1.00  2.46           H  
ATOM   5426 1HG  LYS A 347     -16.199   6.723  30.354  1.00  2.46           H  
ATOM   5427 2HG  LYS A 347     -14.915   7.925  30.171  1.00  2.46           H  
ATOM   5428 1HD  LYS A 347     -16.286   6.660  27.763  1.00  2.46           H  
ATOM   5429 2HD  LYS A 347     -16.909   8.130  28.536  1.00  2.46           H  
ATOM   5430 1HE  LYS A 347     -14.615   9.142  28.248  1.00  2.46           H  
ATOM   5431 2HE  LYS A 347     -14.183   7.708  27.319  1.00  2.46           H  
ATOM   5432 1HZ  LYS A 347     -14.800   9.500  25.909  1.00  2.46           H  
ATOM   5433 2HZ  LYS A 347     -15.854   8.241  25.753  1.00  2.46           H  
ATOM   5434 3HZ  LYS A 347     -16.291   9.599  26.603  1.00  2.46           H  
ATOM   5435  N   LEU A 348     -11.784   4.101  30.251  1.00  2.61           N  
ATOM   5436  CA  LEU A 348     -11.049   2.874  30.028  1.00  2.61           C  
ATOM   5437  C   LEU A 348     -10.886   2.115  31.360  1.00  2.61           C  
ATOM   5438  O   LEU A 348     -11.165   0.917  31.455  1.00  2.61           O  
ATOM   5439  CB  LEU A 348      -9.673   3.194  29.435  1.00  2.61           C  
ATOM   5440  CG  LEU A 348      -9.657   3.792  27.997  1.00  2.61           C  
ATOM   5441  CD1 LEU A 348      -8.284   4.192  27.624  1.00  2.61           C  
ATOM   5442  CD2 LEU A 348     -10.139   2.827  27.065  1.00  2.61           C  
ATOM   5443  H   LEU A 348     -11.314   5.003  30.176  1.00  2.61           H  
ATOM   5444  HA  LEU A 348     -11.603   2.260  29.336  1.00  2.61           H  
ATOM   5445 1HB  LEU A 348      -9.186   3.898  30.087  1.00  2.61           H  
ATOM   5446 2HB  LEU A 348      -9.110   2.299  29.434  1.00  2.61           H  
ATOM   5447  HG  LEU A 348     -10.290   4.645  27.956  1.00  2.61           H  
ATOM   5448 1HD1 LEU A 348      -8.293   4.599  26.618  1.00  2.61           H  
ATOM   5449 2HD1 LEU A 348      -7.906   4.929  28.303  1.00  2.61           H  
ATOM   5450 3HD1 LEU A 348      -7.671   3.317  27.662  1.00  2.61           H  
ATOM   5451 1HD2 LEU A 348     -10.137   3.249  26.060  1.00  2.61           H  
ATOM   5452 2HD2 LEU A 348      -9.522   1.970  27.093  1.00  2.61           H  
ATOM   5453 3HD2 LEU A 348     -11.120   2.569  27.349  1.00  2.61           H  
ATOM   5454  N   ILE A 349     -10.552   2.845  32.426  1.00  2.70           N  
ATOM   5455  CA  ILE A 349     -10.347   2.275  33.760  1.00  2.70           C  
ATOM   5456  C   ILE A 349     -11.604   1.644  34.334  1.00  2.70           C  
ATOM   5457  O   ILE A 349     -11.548   0.567  34.933  1.00  2.70           O  
ATOM   5458  CB  ILE A 349      -9.808   3.323  34.750  1.00  2.70           C  
ATOM   5459  CG1 ILE A 349      -8.363   3.701  34.380  1.00  2.70           C  
ATOM   5460  CG2 ILE A 349      -9.899   2.800  36.174  1.00  2.70           C  
ATOM   5461  CD1 ILE A 349      -7.859   4.910  35.121  1.00  2.70           C  
ATOM   5462  H   ILE A 349     -10.379   3.842  32.297  1.00  2.70           H  
ATOM   5463  HA  ILE A 349      -9.595   1.495  33.675  1.00  2.70           H  
ATOM   5464  HB  ILE A 349     -10.406   4.231  34.665  1.00  2.70           H  
ATOM   5465 1HG1 ILE A 349      -7.710   2.861  34.604  1.00  2.70           H  
ATOM   5466 2HG1 ILE A 349      -8.312   3.901  33.312  1.00  2.70           H  
ATOM   5467 1HG2 ILE A 349      -9.531   3.560  36.860  1.00  2.70           H  
ATOM   5468 2HG2 ILE A 349     -10.937   2.572  36.410  1.00  2.70           H  
ATOM   5469 3HG2 ILE A 349      -9.296   1.898  36.270  1.00  2.70           H  
ATOM   5470 1HD1 ILE A 349      -6.836   5.121  34.818  1.00  2.70           H  
ATOM   5471 2HD1 ILE A 349      -8.495   5.765  34.887  1.00  2.70           H  
ATOM   5472 3HD1 ILE A 349      -7.886   4.717  36.191  1.00  2.70           H  
ATOM   5473  N   THR A 350     -12.741   2.306  34.144  1.00  2.74           N  
ATOM   5474  CA  THR A 350     -14.011   1.822  34.666  1.00  2.74           C  
ATOM   5475  C   THR A 350     -14.626   0.694  33.830  1.00  2.74           C  
ATOM   5476  O   THR A 350     -15.655   0.135  34.215  1.00  2.74           O  
ATOM   5477  CB  THR A 350     -15.012   2.987  34.839  1.00  2.74           C  
ATOM   5478  OG1 THR A 350     -15.241   3.654  33.584  1.00  2.74           O  
ATOM   5479  CG2 THR A 350     -14.441   3.987  35.835  1.00  2.74           C  
ATOM   5480  H   THR A 350     -12.710   3.201  33.653  1.00  2.74           H  
ATOM   5481  HA  THR A 350     -13.824   1.418  35.659  1.00  2.74           H  
ATOM   5482  HB  THR A 350     -15.961   2.609  35.214  1.00  2.74           H  
ATOM   5483  HG1 THR A 350     -16.113   3.400  33.191  1.00  2.74           H  
ATOM   5484 1HG2 THR A 350     -15.142   4.810  35.965  1.00  2.74           H  
ATOM   5485 2HG2 THR A 350     -14.276   3.493  36.790  1.00  2.74           H  
ATOM   5486 3HG2 THR A 350     -13.495   4.372  35.462  1.00  2.74           H  
ATOM   5487  N   GLY A 351     -14.010   0.349  32.691  1.00  2.77           N  
ATOM   5488  CA  GLY A 351     -14.523  -0.715  31.843  1.00  2.77           C  
ATOM   5489  C   GLY A 351     -15.616  -0.309  30.853  1.00  2.77           C  
ATOM   5490  O   GLY A 351     -16.332  -1.178  30.351  1.00  2.77           O  
ATOM   5491  H   GLY A 351     -13.142   0.802  32.405  1.00  2.77           H  
ATOM   5492 1HA  GLY A 351     -13.684  -1.134  31.285  1.00  2.77           H  
ATOM   5493 2HA  GLY A 351     -14.897  -1.517  32.477  1.00  2.77           H  
ATOM   5494  N   ASP A 352     -15.773   0.990  30.575  1.00  2.80           N  
ATOM   5495  CA  ASP A 352     -16.799   1.416  29.625  1.00  2.80           C  
ATOM   5496  C   ASP A 352     -16.247   1.356  28.201  1.00  2.80           C  
ATOM   5497  O   ASP A 352     -16.969   1.036  27.256  1.00  2.80           O  
ATOM   5498  CB  ASP A 352     -17.309   2.818  29.971  1.00  2.80           C  
ATOM   5499  CG  ASP A 352     -18.095   2.853  31.299  1.00  2.80           C  
ATOM   5500  OD1 ASP A 352     -19.158   2.279  31.338  1.00  2.80           O  
ATOM   5501  OD2 ASP A 352     -17.621   3.426  32.263  1.00  2.80           O  
ATOM   5502  H   ASP A 352     -15.146   1.684  30.977  1.00  2.80           H  
ATOM   5503  HA  ASP A 352     -17.642   0.729  29.689  1.00  2.80           H  
ATOM   5504 1HB  ASP A 352     -16.458   3.495  30.052  1.00  2.80           H  
ATOM   5505 2HB  ASP A 352     -17.946   3.186  29.166  1.00  2.80           H  
ATOM   5506  N   VAL A 353     -14.953   1.635  28.071  1.00  2.85           N  
ATOM   5507  CA  VAL A 353     -14.261   1.594  26.784  1.00  2.85           C  
ATOM   5508  C   VAL A 353     -13.069   0.627  26.892  1.00  2.85           C  
ATOM   5509  O   VAL A 353     -12.365   0.604  27.891  1.00  2.85           O  
ATOM   5510  CB  VAL A 353     -13.824   3.008  26.319  1.00  2.85           C  
ATOM   5511  CG1 VAL A 353     -13.063   2.900  25.001  1.00  2.85           C  
ATOM   5512  CG2 VAL A 353     -15.056   3.904  26.123  1.00  2.85           C  
ATOM   5513  H   VAL A 353     -14.437   1.909  28.905  1.00  2.85           H  
ATOM   5514  HA  VAL A 353     -14.946   1.204  26.031  1.00  2.85           H  
ATOM   5515  HB  VAL A 353     -13.173   3.453  27.068  1.00  2.85           H  
ATOM   5516 1HG1 VAL A 353     -12.754   3.876  24.662  1.00  2.85           H  
ATOM   5517 2HG1 VAL A 353     -12.191   2.278  25.127  1.00  2.85           H  
ATOM   5518 3HG1 VAL A 353     -13.718   2.454  24.261  1.00  2.85           H  
ATOM   5519 1HG2 VAL A 353     -14.744   4.889  25.799  1.00  2.85           H  
ATOM   5520 2HG2 VAL A 353     -15.709   3.460  25.364  1.00  2.85           H  
ATOM   5521 3HG2 VAL A 353     -15.601   3.989  27.055  1.00  2.85           H  
ATOM   5522  N   LYS A 354     -12.881  -0.223  25.897  1.00  2.93           N  
ATOM   5523  CA  LYS A 354     -11.782  -1.195  25.923  1.00  2.93           C  
ATOM   5524  C   LYS A 354     -10.397  -0.532  25.865  1.00  2.93           C  
ATOM   5525  O   LYS A 354     -10.209   0.413  25.104  1.00  2.93           O  
ATOM   5526  CB  LYS A 354     -11.936  -2.132  24.728  1.00  2.93           C  
ATOM   5527  CG  LYS A 354     -13.173  -3.009  24.788  1.00  2.93           C  
ATOM   5528  CD  LYS A 354     -13.296  -3.871  23.541  1.00  2.93           C  
ATOM   5529  CE  LYS A 354     -14.564  -4.709  23.568  1.00  2.93           C  
ATOM   5530  NZ  LYS A 354     -14.733  -5.484  22.321  1.00  2.93           N  
ATOM   5531  H   LYS A 354     -13.507  -0.190  25.105  1.00  2.93           H  
ATOM   5532  HA  LYS A 354     -11.848  -1.766  26.850  1.00  2.93           H  
ATOM   5533 1HB  LYS A 354     -11.984  -1.562  23.810  1.00  2.93           H  
ATOM   5534 2HB  LYS A 354     -11.067  -2.788  24.662  1.00  2.93           H  
ATOM   5535 1HG  LYS A 354     -13.125  -3.653  25.668  1.00  2.93           H  
ATOM   5536 2HG  LYS A 354     -14.058  -2.377  24.870  1.00  2.93           H  
ATOM   5537 1HD  LYS A 354     -13.322  -3.227  22.653  1.00  2.93           H  
ATOM   5538 2HD  LYS A 354     -12.435  -4.533  23.462  1.00  2.93           H  
ATOM   5539 1HE  LYS A 354     -14.519  -5.397  24.410  1.00  2.93           H  
ATOM   5540 2HE  LYS A 354     -15.425  -4.051  23.692  1.00  2.93           H  
ATOM   5541 1HZ  LYS A 354     -15.582  -6.023  22.369  1.00  2.93           H  
ATOM   5542 2HZ  LYS A 354     -14.788  -4.834  21.527  1.00  2.93           H  
ATOM   5543 3HZ  LYS A 354     -13.948  -6.102  22.195  1.00  2.93           H  
ATOM   5544  N   LEU A 355      -9.396  -1.106  26.564  1.00  3.03           N  
ATOM   5545  CA  LEU A 355      -7.999  -0.601  26.551  1.00  3.03           C  
ATOM   5546  C   LEU A 355      -7.357  -0.595  25.176  1.00  3.03           C  
ATOM   5547  O   LEU A 355      -6.394   0.133  24.932  1.00  3.03           O  
ATOM   5548  CB  LEU A 355      -7.113  -1.368  27.523  1.00  3.03           C  
ATOM   5549  CG  LEU A 355      -7.371  -1.085  28.968  1.00  3.03           C  
ATOM   5550  CD1 LEU A 355      -6.531  -2.017  29.830  1.00  3.03           C  
ATOM   5551  CD2 LEU A 355      -7.020   0.373  29.222  1.00  3.03           C  
ATOM   5552  H   LEU A 355      -9.616  -1.888  27.164  1.00  3.03           H  
ATOM   5553  HA  LEU A 355      -8.012   0.425  26.899  1.00  3.03           H  
ATOM   5554 1HB  LEU A 355      -7.287  -2.426  27.374  1.00  3.03           H  
ATOM   5555 2HB  LEU A 355      -6.068  -1.141  27.307  1.00  3.03           H  
ATOM   5556  HG  LEU A 355      -8.425  -1.253  29.197  1.00  3.03           H  
ATOM   5557 1HD1 LEU A 355      -6.717  -1.806  30.883  1.00  3.03           H  
ATOM   5558 2HD1 LEU A 355      -6.800  -3.051  29.614  1.00  3.03           H  
ATOM   5559 3HD1 LEU A 355      -5.475  -1.865  29.610  1.00  3.03           H  
ATOM   5560 1HD2 LEU A 355      -7.209   0.625  30.267  1.00  3.03           H  
ATOM   5561 2HD2 LEU A 355      -5.977   0.545  28.992  1.00  3.03           H  
ATOM   5562 3HD2 LEU A 355      -7.625   0.987  28.580  1.00  3.03           H  
ATOM   5563  N   ASN A 356      -7.923  -1.361  24.259  1.00  3.12           N  
ATOM   5564  CA  ASN A 356      -7.462  -1.423  22.880  1.00  3.12           C  
ATOM   5565  C   ASN A 356      -7.552  -0.029  22.235  1.00  3.12           C  
ATOM   5566  O   ASN A 356      -6.868   0.254  21.255  1.00  3.12           O  
ATOM   5567  CB  ASN A 356      -8.307  -2.410  22.097  1.00  3.12           C  
ATOM   5568  CG  ASN A 356      -8.034  -3.824  22.481  1.00  3.12           C  
ATOM   5569  OD1 ASN A 356      -7.002  -4.118  23.076  1.00  3.12           O  
ATOM   5570  ND2 ASN A 356      -8.948  -4.705  22.168  1.00  3.12           N  
ATOM   5571  H   ASN A 356      -8.709  -1.926  24.533  1.00  3.12           H  
ATOM   5572  HA  ASN A 356      -6.417  -1.736  22.864  1.00  3.12           H  
ATOM   5573 1HB  ASN A 356      -9.363  -2.193  22.267  1.00  3.12           H  
ATOM   5574 2HB  ASN A 356      -8.120  -2.284  21.039  1.00  3.12           H  
ATOM   5575 1HD2 ASN A 356      -8.828  -5.665  22.418  1.00  3.12           H  
ATOM   5576 2HD2 ASN A 356      -9.775  -4.414  21.686  1.00  3.12           H  
ATOM   5577  N   ASN A 357      -8.387   0.846  22.821  1.00  3.18           N  
ATOM   5578  CA  ASN A 357      -8.624   2.193  22.348  1.00  3.18           C  
ATOM   5579  C   ASN A 357      -7.768   3.245  23.065  1.00  3.18           C  
ATOM   5580  O   ASN A 357      -7.961   4.448  22.843  1.00  3.18           O  
ATOM   5581  CB  ASN A 357     -10.075   2.551  22.596  1.00  3.18           C  
ATOM   5582  CG  ASN A 357     -11.039   1.780  21.784  1.00  3.18           C  
ATOM   5583  OD1 ASN A 357     -11.241   2.073  20.606  1.00  3.18           O  
ATOM   5584  ND2 ASN A 357     -11.626   0.790  22.378  1.00  3.18           N  
ATOM   5585  H   ASN A 357      -8.910   0.559  23.644  1.00  3.18           H  
ATOM   5586  HA  ASN A 357      -8.393   2.237  21.283  1.00  3.18           H  
ATOM   5587 1HB  ASN A 357     -10.301   2.406  23.643  1.00  3.18           H  
ATOM   5588 2HB  ASN A 357     -10.223   3.609  22.386  1.00  3.18           H  
ATOM   5589 1HD2 ASN A 357     -12.281   0.219  21.880  1.00  3.18           H  
ATOM   5590 2HD2 ASN A 357     -11.389   0.580  23.341  1.00  3.18           H  
ATOM   5591  N   LEU A 358      -6.780   2.844  23.880  1.00  3.20           N  
ATOM   5592  CA  LEU A 358      -5.996   3.878  24.565  1.00  3.20           C  
ATOM   5593  C   LEU A 358      -4.921   4.422  23.625  1.00  3.20           C  
ATOM   5594  O   LEU A 358      -3.716   4.214  23.800  1.00  3.20           O  
ATOM   5595  CB  LEU A 358      -5.324   3.295  25.829  1.00  3.20           C  
ATOM   5596  CG  LEU A 358      -4.765   4.334  26.879  1.00  3.20           C  
ATOM   5597  CD1 LEU A 358      -4.596   3.646  28.239  1.00  3.20           C  
ATOM   5598  CD2 LEU A 358      -3.440   4.893  26.406  1.00  3.20           C  
ATOM   5599  H   LEU A 358      -6.605   1.856  24.061  1.00  3.20           H  
ATOM   5600  HA  LEU A 358      -6.655   4.695  24.851  1.00  3.20           H  
ATOM   5601 1HB  LEU A 358      -6.021   2.627  26.323  1.00  3.20           H  
ATOM   5602 2HB  LEU A 358      -4.478   2.689  25.503  1.00  3.20           H  
ATOM   5603  HG  LEU A 358      -5.478   5.151  26.996  1.00  3.20           H  
ATOM   5604 1HD1 LEU A 358      -4.219   4.362  28.963  1.00  3.20           H  
ATOM   5605 2HD1 LEU A 358      -5.547   3.254  28.584  1.00  3.20           H  
ATOM   5606 3HD1 LEU A 358      -3.893   2.835  28.142  1.00  3.20           H  
ATOM   5607 1HD2 LEU A 358      -3.066   5.612  27.138  1.00  3.20           H  
ATOM   5608 2HD2 LEU A 358      -2.720   4.083  26.293  1.00  3.20           H  
ATOM   5609 3HD2 LEU A 358      -3.581   5.393  25.450  1.00  3.20           H  
ATOM   5610  N   SER A 359      -5.359   5.213  22.662  1.00  3.16           N  
ATOM   5611  CA  SER A 359      -4.484   5.746  21.622  1.00  3.16           C  
ATOM   5612  C   SER A 359      -3.442   4.728  21.125  1.00  3.16           C  
ATOM   5613  O   SER A 359      -3.737   3.840  20.306  1.00  3.16           O  
ATOM   5614  CB  SER A 359      -3.785   6.995  22.120  1.00  3.16           C  
ATOM   5615  OG  SER A 359      -2.934   6.721  23.211  1.00  3.16           O  
ATOM   5616  H   SER A 359      -6.365   5.356  22.618  1.00  3.16           H  
ATOM   5617  HA  SER A 359      -5.110   6.026  20.774  1.00  3.16           H  
ATOM   5618 1HB  SER A 359      -3.193   7.408  21.297  1.00  3.16           H  
ATOM   5619 2HB  SER A 359      -4.516   7.751  22.404  1.00  3.16           H  
ATOM   5620  HG  SER A 359      -2.921   5.727  23.299  1.00  3.16           H  
ATOM   5621  N   GLY A 360      -2.204   4.933  21.568  1.00  3.07           N  
ATOM   5622  CA  GLY A 360      -1.059   4.123  21.189  1.00  3.07           C  
ATOM   5623  C   GLY A 360      -0.538   4.573  19.830  1.00  3.07           C  
ATOM   5624  O   GLY A 360      -1.291   5.167  19.057  1.00  3.07           O  
ATOM   5625  H   GLY A 360      -2.077   5.676  22.251  1.00  3.07           H  
ATOM   5626 1HA  GLY A 360      -0.289   4.226  21.952  1.00  3.07           H  
ATOM   5627 2HA  GLY A 360      -1.357   3.075  21.155  1.00  3.07           H  
ATOM   5628  N   PRO A 361       0.692   4.180  19.453  1.00  2.95           N  
ATOM   5629  CA  PRO A 361       1.375   4.523  18.212  1.00  2.95           C  
ATOM   5630  C   PRO A 361       0.637   3.978  17.004  1.00  2.95           C  
ATOM   5631  O   PRO A 361       0.768   4.482  15.895  1.00  2.95           O  
ATOM   5632  CB  PRO A 361       2.744   3.857  18.384  1.00  2.95           C  
ATOM   5633  CG  PRO A 361       2.514   2.742  19.383  1.00  2.95           C  
ATOM   5634  CD  PRO A 361       1.455   3.272  20.325  1.00  2.95           C  
ATOM   5635  HA  PRO A 361       1.490   5.612  18.144  1.00  2.95           H  
ATOM   5636 1HB  PRO A 361       3.096   3.481  17.409  1.00  2.95           H  
ATOM   5637 2HB  PRO A 361       3.481   4.595  18.727  1.00  2.95           H  
ATOM   5638 1HG  PRO A 361       2.201   1.829  18.856  1.00  2.95           H  
ATOM   5639 2HG  PRO A 361       3.457   2.500  19.897  1.00  2.95           H  
ATOM   5640 1HD  PRO A 361       0.839   2.433  20.676  1.00  2.95           H  
ATOM   5641 2HD  PRO A 361       1.922   3.828  21.153  1.00  2.95           H  
ATOM   5642  N   ILE A 362      -0.196   2.978  17.241  1.00  2.80           N  
ATOM   5643  CA  ILE A 362      -0.963   2.334  16.201  1.00  2.80           C  
ATOM   5644  C   ILE A 362      -2.122   3.243  15.777  1.00  2.80           C  
ATOM   5645  O   ILE A 362      -2.376   3.443  14.581  1.00  2.80           O  
ATOM   5646  CB  ILE A 362      -1.490   1.000  16.759  1.00  2.80           C  
ATOM   5647  CG1 ILE A 362      -0.299   0.122  17.183  1.00  2.80           C  
ATOM   5648  CG2 ILE A 362      -2.357   0.286  15.775  1.00  2.80           C  
ATOM   5649  CD1 ILE A 362       0.679  -0.178  16.094  1.00  2.80           C  
ATOM   5650  H   ILE A 362      -0.275   2.616  18.176  1.00  2.80           H  
ATOM   5651  HA  ILE A 362      -0.321   2.152  15.342  1.00  2.80           H  
ATOM   5652  HB  ILE A 362      -2.076   1.203  17.654  1.00  2.80           H  
ATOM   5653 1HG1 ILE A 362       0.229   0.619  17.990  1.00  2.80           H  
ATOM   5654 2HG1 ILE A 362      -0.678  -0.821  17.545  1.00  2.80           H  
ATOM   5655 1HG2 ILE A 362      -2.725  -0.633  16.224  1.00  2.80           H  
ATOM   5656 2HG2 ILE A 362      -3.177   0.909  15.531  1.00  2.80           H  
ATOM   5657 3HG2 ILE A 362      -1.791   0.054  14.872  1.00  2.80           H  
ATOM   5658 1HD1 ILE A 362       1.477  -0.808  16.487  1.00  2.80           H  
ATOM   5659 2HD1 ILE A 362       0.179  -0.701  15.278  1.00  2.80           H  
ATOM   5660 3HD1 ILE A 362       1.102   0.752  15.718  1.00  2.80           H  
ATOM   5661  N   SER A 363      -2.829   3.815  16.754  1.00  2.60           N  
ATOM   5662  CA  SER A 363      -3.924   4.718  16.431  1.00  2.60           C  
ATOM   5663  C   SER A 363      -3.357   6.003  15.885  1.00  2.60           C  
ATOM   5664  O   SER A 363      -3.903   6.592  14.944  1.00  2.60           O  
ATOM   5665  CB  SER A 363      -4.760   5.047  17.639  1.00  2.60           C  
ATOM   5666  OG  SER A 363      -5.396   3.913  18.143  1.00  2.60           O  
ATOM   5667  H   SER A 363      -2.595   3.644  17.727  1.00  2.60           H  
ATOM   5668  HA  SER A 363      -4.552   4.270  15.668  1.00  2.60           H  
ATOM   5669 1HB  SER A 363      -4.137   5.502  18.403  1.00  2.60           H  
ATOM   5670 2HB  SER A 363      -5.508   5.781  17.354  1.00  2.60           H  
ATOM   5671  HG  SER A 363      -4.833   3.639  18.922  1.00  2.60           H  
ATOM   5672  N   ILE A 364      -2.242   6.430  16.479  1.00  2.36           N  
ATOM   5673  CA  ILE A 364      -1.626   7.681  16.109  1.00  2.36           C  
ATOM   5674  C   ILE A 364      -1.126   7.618  14.684  1.00  2.36           C  
ATOM   5675  O   ILE A 364      -1.346   8.550  13.916  1.00  2.36           O  
ATOM   5676  CB  ILE A 364      -0.453   8.011  17.035  1.00  2.36           C  
ATOM   5677  CG1 ILE A 364      -0.976   8.278  18.417  1.00  2.36           C  
ATOM   5678  CG2 ILE A 364       0.262   9.254  16.515  1.00  2.36           C  
ATOM   5679  CD1 ILE A 364       0.091   8.347  19.481  1.00  2.36           C  
ATOM   5680  H   ILE A 364      -1.845   5.889  17.247  1.00  2.36           H  
ATOM   5681  HA  ILE A 364      -2.365   8.468  16.190  1.00  2.36           H  
ATOM   5682  HB  ILE A 364       0.226   7.177  17.073  1.00  2.36           H  
ATOM   5683 1HG1 ILE A 364      -1.506   9.180  18.384  1.00  2.36           H  
ATOM   5684 2HG1 ILE A 364      -1.676   7.496  18.681  1.00  2.36           H  
ATOM   5685 1HG2 ILE A 364       1.094   9.498  17.171  1.00  2.36           H  
ATOM   5686 2HG2 ILE A 364       0.628   9.070  15.520  1.00  2.36           H  
ATOM   5687 3HG2 ILE A 364      -0.433  10.082  16.490  1.00  2.36           H  
ATOM   5688 1HD1 ILE A 364      -0.375   8.547  20.446  1.00  2.36           H  
ATOM   5689 2HD1 ILE A 364       0.622   7.402  19.526  1.00  2.36           H  
ATOM   5690 3HD1 ILE A 364       0.790   9.146  19.245  1.00  2.36           H  
ATOM   5691  N   ALA A 365      -0.458   6.528  14.312  1.00  2.14           N  
ATOM   5692  CA  ALA A 365       0.047   6.397  12.961  1.00  2.14           C  
ATOM   5693  C   ALA A 365      -1.048   6.424  11.915  1.00  2.14           C  
ATOM   5694  O   ALA A 365      -0.894   7.054  10.864  1.00  2.14           O  
ATOM   5695  CB  ALA A 365       0.826   5.101  12.829  1.00  2.14           C  
ATOM   5696  H   ALA A 365      -0.265   5.777  14.972  1.00  2.14           H  
ATOM   5697  HA  ALA A 365       0.680   7.245  12.773  1.00  2.14           H  
ATOM   5698 1HB  ALA A 365       1.233   5.019  11.824  1.00  2.14           H  
ATOM   5699 2HB  ALA A 365       1.638   5.084  13.552  1.00  2.14           H  
ATOM   5700 3HB  ALA A 365       0.158   4.261  13.024  1.00  2.14           H  
ATOM   5701  N   LYS A 366      -2.181   5.775  12.186  1.00  1.96           N  
ATOM   5702  CA  LYS A 366      -3.226   5.807  11.180  1.00  1.96           C  
ATOM   5703  C   LYS A 366      -3.815   7.216  11.116  1.00  1.96           C  
ATOM   5704  O   LYS A 366      -4.061   7.759  10.033  1.00  1.96           O  
ATOM   5705  CB  LYS A 366      -4.311   4.770  11.456  1.00  1.96           C  
ATOM   5706  CG  LYS A 366      -5.315   4.674  10.309  1.00  1.96           C  
ATOM   5707  CD  LYS A 366      -4.599   4.133   9.052  1.00  1.96           C  
ATOM   5708  CE  LYS A 366      -5.516   3.981   7.849  1.00  1.96           C  
ATOM   5709  NZ  LYS A 366      -4.753   3.487   6.650  1.00  1.96           N  
ATOM   5710  H   LYS A 366      -2.298   5.239  13.050  1.00  1.96           H  
ATOM   5711  HA  LYS A 366      -2.785   5.585  10.208  1.00  1.96           H  
ATOM   5712 1HB  LYS A 366      -3.857   3.791  11.613  1.00  1.96           H  
ATOM   5713 2HB  LYS A 366      -4.847   5.039  12.369  1.00  1.96           H  
ATOM   5714 1HG  LYS A 366      -6.138   4.013  10.579  1.00  1.96           H  
ATOM   5715 2HG  LYS A 366      -5.712   5.662  10.097  1.00  1.96           H  
ATOM   5716 1HD  LYS A 366      -3.791   4.819   8.771  1.00  1.96           H  
ATOM   5717 2HD  LYS A 366      -4.159   3.163   9.275  1.00  1.96           H  
ATOM   5718 1HE  LYS A 366      -6.317   3.281   8.079  1.00  1.96           H  
ATOM   5719 2HE  LYS A 366      -5.948   4.948   7.611  1.00  1.96           H  
ATOM   5720 1HZ  LYS A 366      -5.365   3.407   5.860  1.00  1.96           H  
ATOM   5721 2HZ  LYS A 366      -3.978   4.150   6.424  1.00  1.96           H  
ATOM   5722 3HZ  LYS A 366      -4.353   2.589   6.856  1.00  1.96           H  
ATOM   5723  N   GLY A 367      -3.995   7.835  12.284  1.00  1.83           N  
ATOM   5724  CA  GLY A 367      -4.529   9.182  12.376  1.00  1.83           C  
ATOM   5725  C   GLY A 367      -3.668  10.163  11.590  1.00  1.83           C  
ATOM   5726  O   GLY A 367      -4.180  10.891  10.731  1.00  1.83           O  
ATOM   5727  H   GLY A 367      -3.773   7.353  13.154  1.00  1.83           H  
ATOM   5728 1HA  GLY A 367      -5.549   9.195  11.994  1.00  1.83           H  
ATOM   5729 2HA  GLY A 367      -4.566   9.476  13.423  1.00  1.83           H  
ATOM   5730  N   ALA A 368      -2.358  10.170  11.876  1.00  1.76           N  
ATOM   5731  CA  ALA A 368      -1.400  11.059  11.228  1.00  1.76           C  
ATOM   5732  C   ALA A 368      -1.390  10.847   9.731  1.00  1.76           C  
ATOM   5733  O   ALA A 368      -1.315  11.805   8.963  1.00  1.76           O  
ATOM   5734  CB  ALA A 368       0.003  10.802  11.767  1.00  1.76           C  
ATOM   5735  H   ALA A 368      -2.018   9.533  12.589  1.00  1.76           H  
ATOM   5736  HA  ALA A 368      -1.695  12.087  11.434  1.00  1.76           H  
ATOM   5737 1HB  ALA A 368       0.714  11.471  11.290  1.00  1.76           H  
ATOM   5738 2HB  ALA A 368       0.034  10.950  12.828  1.00  1.76           H  
ATOM   5739 3HB  ALA A 368       0.276   9.768  11.547  1.00  1.76           H  
ATOM   5740  N   GLY A 369      -1.493   9.592   9.304  1.00  1.75           N  
ATOM   5741  CA  GLY A 369      -1.518   9.260   7.892  1.00  1.75           C  
ATOM   5742  C   GLY A 369      -2.704   9.860   7.167  1.00  1.75           C  
ATOM   5743  O   GLY A 369      -2.557  10.648   6.224  1.00  1.75           O  
ATOM   5744  H   GLY A 369      -1.529   8.820   9.973  1.00  1.75           H  
ATOM   5745 1HA  GLY A 369      -0.605   9.595   7.417  1.00  1.75           H  
ATOM   5746 2HA  GLY A 369      -1.560   8.181   7.805  1.00  1.75           H  
ATOM   5747  N   MET A 370      -3.899   9.533   7.641  1.00  1.78           N  
ATOM   5748  CA  MET A 370      -5.110  10.022   7.009  1.00  1.78           C  
ATOM   5749  C   MET A 370      -5.152  11.537   7.037  1.00  1.78           C  
ATOM   5750  O   MET A 370      -5.518  12.194   6.054  1.00  1.78           O  
ATOM   5751  CB  MET A 370      -6.319   9.457   7.744  1.00  1.78           C  
ATOM   5752  CG  MET A 370      -6.509   7.963   7.584  1.00  1.78           C  
ATOM   5753  SD  MET A 370      -7.834   7.318   8.614  1.00  1.78           S  
ATOM   5754  CE  MET A 370      -9.256   8.032   7.804  1.00  1.78           C  
ATOM   5755  H   MET A 370      -3.960   8.907   8.448  1.00  1.78           H  
ATOM   5756  HA  MET A 370      -5.117   9.697   5.968  1.00  1.78           H  
ATOM   5757 1HB  MET A 370      -6.208   9.658   8.814  1.00  1.78           H  
ATOM   5758 2HB  MET A 370      -7.223   9.960   7.408  1.00  1.78           H  
ATOM   5759 1HG  MET A 370      -6.723   7.722   6.545  1.00  1.78           H  
ATOM   5760 2HG  MET A 370      -5.580   7.463   7.867  1.00  1.78           H  
ATOM   5761 1HE  MET A 370     -10.164   7.727   8.325  1.00  1.78           H  
ATOM   5762 2HE  MET A 370      -9.175   9.120   7.819  1.00  1.78           H  
ATOM   5763 3HE  MET A 370      -9.298   7.686   6.770  1.00  1.78           H  
ATOM   5764  N   THR A 371      -4.748  12.094   8.168  1.00  1.84           N  
ATOM   5765  CA  THR A 371      -4.781  13.514   8.356  1.00  1.84           C  
ATOM   5766  C   THR A 371      -3.795  14.231   7.433  1.00  1.84           C  
ATOM   5767  O   THR A 371      -4.130  15.273   6.861  1.00  1.84           O  
ATOM   5768  CB  THR A 371      -4.485  13.859   9.799  1.00  1.84           C  
ATOM   5769  OG1 THR A 371      -5.434  13.226  10.664  1.00  1.84           O  
ATOM   5770  CG2 THR A 371      -4.657  15.254   9.909  1.00  1.84           C  
ATOM   5771  H   THR A 371      -4.439  11.515   8.948  1.00  1.84           H  
ATOM   5772  HA  THR A 371      -5.784  13.868   8.121  1.00  1.84           H  
ATOM   5773  HB  THR A 371      -3.469  13.569  10.072  1.00  1.84           H  
ATOM   5774  HG1 THR A 371      -5.188  12.280  10.748  1.00  1.84           H  
ATOM   5775 1HG2 THR A 371      -4.472  15.558  10.912  1.00  1.84           H  
ATOM   5776 2HG2 THR A 371      -3.967  15.730   9.231  1.00  1.84           H  
ATOM   5777 3HG2 THR A 371      -5.671  15.509   9.632  1.00  1.84           H  
ATOM   5778  N   ALA A 372      -2.577  13.693   7.293  1.00  1.89           N  
ATOM   5779  CA  ALA A 372      -1.576  14.301   6.426  1.00  1.89           C  
ATOM   5780  C   ALA A 372      -2.066  14.360   4.992  1.00  1.89           C  
ATOM   5781  O   ALA A 372      -1.839  15.350   4.293  1.00  1.89           O  
ATOM   5782  CB  ALA A 372      -0.287  13.512   6.471  1.00  1.89           C  
ATOM   5783  H   ALA A 372      -2.322  12.847   7.801  1.00  1.89           H  
ATOM   5784  HA  ALA A 372      -1.395  15.315   6.769  1.00  1.89           H  
ATOM   5785 1HB  ALA A 372       0.455  13.980   5.833  1.00  1.89           H  
ATOM   5786 2HB  ALA A 372       0.081  13.471   7.478  1.00  1.89           H  
ATOM   5787 3HB  ALA A 372      -0.479  12.495   6.122  1.00  1.89           H  
ATOM   5788  N   GLU A 373      -2.770  13.312   4.552  1.00  1.89           N  
ATOM   5789  CA  GLU A 373      -3.310  13.294   3.199  1.00  1.89           C  
ATOM   5790  C   GLU A 373      -4.412  14.351   3.043  1.00  1.89           C  
ATOM   5791  O   GLU A 373      -4.548  14.967   1.984  1.00  1.89           O  
ATOM   5792  CB  GLU A 373      -3.832  11.897   2.844  1.00  1.89           C  
ATOM   5793  CG  GLU A 373      -2.737  10.808   2.675  1.00  1.89           C  
ATOM   5794  CD  GLU A 373      -1.798  11.035   1.499  1.00  1.89           C  
ATOM   5795  OE1 GLU A 373      -2.279  11.228   0.407  1.00  1.89           O  
ATOM   5796  OE2 GLU A 373      -0.602  10.998   1.695  1.00  1.89           O  
ATOM   5797  H   GLU A 373      -2.905  12.503   5.165  1.00  1.89           H  
ATOM   5798  HA  GLU A 373      -2.506  13.541   2.506  1.00  1.89           H  
ATOM   5799 1HB  GLU A 373      -4.507  11.560   3.633  1.00  1.89           H  
ATOM   5800 2HB  GLU A 373      -4.408  11.947   1.922  1.00  1.89           H  
ATOM   5801 1HG  GLU A 373      -2.143  10.781   3.591  1.00  1.89           H  
ATOM   5802 2HG  GLU A 373      -3.221   9.840   2.568  1.00  1.89           H  
ATOM   5803  N   LEU A 374      -5.190  14.567   4.111  1.00  1.82           N  
ATOM   5804  CA  LEU A 374      -6.268  15.551   4.104  1.00  1.82           C  
ATOM   5805  C   LEU A 374      -5.713  16.992   3.984  1.00  1.82           C  
ATOM   5806  O   LEU A 374      -6.245  17.798   3.215  1.00  1.82           O  
ATOM   5807  CB  LEU A 374      -7.124  15.390   5.367  1.00  1.82           C  
ATOM   5808  CG  LEU A 374      -8.333  16.290   5.478  1.00  1.82           C  
ATOM   5809  CD1 LEU A 374      -9.282  16.018   4.338  1.00  1.82           C  
ATOM   5810  CD2 LEU A 374      -9.002  16.073   6.838  1.00  1.82           C  
ATOM   5811  H   LEU A 374      -5.050  13.996   4.944  1.00  1.82           H  
ATOM   5812  HA  LEU A 374      -6.897  15.357   3.238  1.00  1.82           H  
ATOM   5813 1HB  LEU A 374      -7.457  14.356   5.433  1.00  1.82           H  
ATOM   5814 2HB  LEU A 374      -6.501  15.597   6.230  1.00  1.82           H  
ATOM   5815  HG  LEU A 374      -8.021  17.293   5.379  1.00  1.82           H  
ATOM   5816 1HD1 LEU A 374     -10.140  16.688   4.415  1.00  1.82           H  
ATOM   5817 2HD1 LEU A 374      -8.770  16.189   3.391  1.00  1.82           H  
ATOM   5818 3HD1 LEU A 374      -9.621  14.984   4.388  1.00  1.82           H  
ATOM   5819 1HD2 LEU A 374      -9.865  16.735   6.929  1.00  1.82           H  
ATOM   5820 2HD2 LEU A 374      -9.325  15.037   6.922  1.00  1.82           H  
ATOM   5821 3HD2 LEU A 374      -8.291  16.294   7.629  1.00  1.82           H  
ATOM   5822  N   GLY A 375      -4.651  17.323   4.744  1.00  1.70           N  
ATOM   5823  CA  GLY A 375      -4.041  18.662   4.630  1.00  1.70           C  
ATOM   5824  C   GLY A 375      -3.222  19.147   5.841  1.00  1.70           C  
ATOM   5825  O   GLY A 375      -3.419  18.706   6.972  1.00  1.70           O  
ATOM   5826  H   GLY A 375      -4.269  16.625   5.385  1.00  1.70           H  
ATOM   5827 1HA  GLY A 375      -3.395  18.664   3.751  1.00  1.70           H  
ATOM   5828 2HA  GLY A 375      -4.827  19.385   4.425  1.00  1.70           H  
ATOM   5829  N   VAL A 376      -2.371  20.156   5.611  1.00  1.54           N  
ATOM   5830  CA  VAL A 376      -1.491  20.723   6.647  1.00  1.54           C  
ATOM   5831  C   VAL A 376      -2.246  21.307   7.826  1.00  1.54           C  
ATOM   5832  O   VAL A 376      -1.858  21.132   8.981  1.00  1.54           O  
ATOM   5833  CB  VAL A 376      -0.600  21.822   6.061  1.00  1.54           C  
ATOM   5834  CG1 VAL A 376       0.142  22.538   7.195  1.00  1.54           C  
ATOM   5835  CG2 VAL A 376       0.374  21.203   5.078  1.00  1.54           C  
ATOM   5836  H   VAL A 376      -2.289  20.505   4.665  1.00  1.54           H  
ATOM   5837  HA  VAL A 376      -0.844  19.924   7.009  1.00  1.54           H  
ATOM   5838  HB  VAL A 376      -1.220  22.560   5.553  1.00  1.54           H  
ATOM   5839 1HG1 VAL A 376       0.768  23.327   6.778  1.00  1.54           H  
ATOM   5840 2HG1 VAL A 376      -0.578  22.978   7.887  1.00  1.54           H  
ATOM   5841 3HG1 VAL A 376       0.767  21.823   7.729  1.00  1.54           H  
ATOM   5842 1HG2 VAL A 376       1.008  21.981   4.653  1.00  1.54           H  
ATOM   5843 2HG2 VAL A 376       0.993  20.470   5.594  1.00  1.54           H  
ATOM   5844 3HG2 VAL A 376      -0.181  20.711   4.279  1.00  1.54           H  
ATOM   5845  N   VAL A 377      -3.333  21.998   7.529  1.00  1.38           N  
ATOM   5846  CA  VAL A 377      -4.189  22.627   8.528  1.00  1.38           C  
ATOM   5847  C   VAL A 377      -4.988  21.629   9.360  1.00  1.38           C  
ATOM   5848  O   VAL A 377      -5.689  22.029  10.287  1.00  1.38           O  
ATOM   5849  CB  VAL A 377      -5.118  23.615   7.843  1.00  1.38           C  
ATOM   5850  CG1 VAL A 377      -4.305  24.703   7.169  1.00  1.38           C  
ATOM   5851  CG2 VAL A 377      -5.937  22.850   6.823  1.00  1.38           C  
ATOM   5852  H   VAL A 377      -3.582  22.090   6.556  1.00  1.38           H  
ATOM   5853  HA  VAL A 377      -3.546  23.189   9.207  1.00  1.38           H  
ATOM   5854  HB  VAL A 377      -5.765  24.094   8.577  1.00  1.38           H  
ATOM   5855 1HG1 VAL A 377      -4.980  25.411   6.676  1.00  1.38           H  
ATOM   5856 2HG1 VAL A 377      -3.717  25.230   7.923  1.00  1.38           H  
ATOM   5857 3HG1 VAL A 377      -3.638  24.261   6.431  1.00  1.38           H  
ATOM   5858 1HG2 VAL A 377      -6.585  23.518   6.305  1.00  1.38           H  
ATOM   5859 2HG2 VAL A 377      -5.274  22.377   6.102  1.00  1.38           H  
ATOM   5860 3HG2 VAL A 377      -6.522  22.093   7.334  1.00  1.38           H  
ATOM   5861  N   TYR A 378      -4.910  20.343   9.000  1.00  1.24           N  
ATOM   5862  CA  TYR A 378      -5.537  19.268   9.741  1.00  1.24           C  
ATOM   5863  C   TYR A 378      -4.429  18.481  10.448  1.00  1.24           C  
ATOM   5864  O   TYR A 378      -4.580  18.055  11.597  1.00  1.24           O  
ATOM   5865  CB  TYR A 378      -6.336  18.390   8.808  1.00  1.24           C  
ATOM   5866  CG  TYR A 378      -7.441  19.114   8.123  1.00  1.24           C  
ATOM   5867  CD1 TYR A 378      -7.343  19.389   6.783  1.00  1.24           C  
ATOM   5868  CD2 TYR A 378      -8.570  19.479   8.828  1.00  1.24           C  
ATOM   5869  CE1 TYR A 378      -8.377  20.012   6.130  1.00  1.24           C  
ATOM   5870  CE2 TYR A 378      -9.603  20.108   8.180  1.00  1.24           C  
ATOM   5871  CZ  TYR A 378      -9.512  20.361   6.837  1.00  1.24           C  
ATOM   5872  OH  TYR A 378     -10.547  20.963   6.199  1.00  1.24           O  
ATOM   5873  H   TYR A 378      -4.345  20.071   8.202  1.00  1.24           H  
ATOM   5874  HA  TYR A 378      -6.202  19.688  10.492  1.00  1.24           H  
ATOM   5875 1HB  TYR A 378      -5.680  17.958   8.046  1.00  1.24           H  
ATOM   5876 2HB  TYR A 378      -6.772  17.572   9.369  1.00  1.24           H  
ATOM   5877  HD1 TYR A 378      -6.452  19.096   6.238  1.00  1.24           H  
ATOM   5878  HD2 TYR A 378      -8.644  19.262   9.894  1.00  1.24           H  
ATOM   5879  HE1 TYR A 378      -8.304  20.217   5.062  1.00  1.24           H  
ATOM   5880  HE2 TYR A 378     -10.503  20.396   8.727  1.00  1.24           H  
ATOM   5881  HH  TYR A 378     -10.981  21.579   6.814  1.00  1.24           H  
ATOM   5882  N   TYR A 379      -3.290  18.332   9.772  1.00  1.13           N  
ATOM   5883  CA  TYR A 379      -2.135  17.627  10.312  1.00  1.13           C  
ATOM   5884  C   TYR A 379      -1.582  18.368  11.518  1.00  1.13           C  
ATOM   5885  O   TYR A 379      -1.369  17.775  12.570  1.00  1.13           O  
ATOM   5886  CB  TYR A 379      -1.114  17.436   9.205  1.00  1.13           C  
ATOM   5887  CG  TYR A 379       0.107  16.646   9.554  1.00  1.13           C  
ATOM   5888  CD1 TYR A 379       0.016  15.259   9.678  1.00  1.13           C  
ATOM   5889  CD2 TYR A 379       1.330  17.277   9.686  1.00  1.13           C  
ATOM   5890  CE1 TYR A 379       1.150  14.518   9.931  1.00  1.13           C  
ATOM   5891  CE2 TYR A 379       2.462  16.532   9.938  1.00  1.13           C  
ATOM   5892  CZ  TYR A 379       2.373  15.161  10.052  1.00  1.13           C  
ATOM   5893  OH  TYR A 379       3.500  14.441  10.279  1.00  1.13           O  
ATOM   5894  H   TYR A 379      -3.233  18.681   8.821  1.00  1.13           H  
ATOM   5895  HA  TYR A 379      -2.435  16.649  10.661  1.00  1.13           H  
ATOM   5896 1HB  TYR A 379      -1.603  16.955   8.362  1.00  1.13           H  
ATOM   5897 2HB  TYR A 379      -0.790  18.412   8.863  1.00  1.13           H  
ATOM   5898  HD1 TYR A 379      -0.950  14.758   9.564  1.00  1.13           H  
ATOM   5899  HD2 TYR A 379       1.399  18.360   9.580  1.00  1.13           H  
ATOM   5900  HE1 TYR A 379       1.085  13.434  10.020  1.00  1.13           H  
ATOM   5901  HE2 TYR A 379       3.430  17.024  10.035  1.00  1.13           H  
ATOM   5902  HH  TYR A 379       3.300  13.485  10.226  1.00  1.13           H  
ATOM   5903  N   LEU A 380      -1.371  19.671  11.390  1.00  1.04           N  
ATOM   5904  CA  LEU A 380      -0.860  20.444  12.507  1.00  1.04           C  
ATOM   5905  C   LEU A 380      -1.719  20.327  13.799  1.00  1.04           C  
ATOM   5906  O   LEU A 380      -1.143  20.055  14.857  1.00  1.04           O  
ATOM   5907  CB  LEU A 380      -0.665  21.904  12.075  1.00  1.04           C  
ATOM   5908  CG  LEU A 380      -0.179  22.852  13.141  1.00  1.04           C  
ATOM   5909  CD1 LEU A 380       1.200  22.391  13.620  1.00  1.04           C  
ATOM   5910  CD2 LEU A 380      -0.097  24.253  12.563  1.00  1.04           C  
ATOM   5911  H   LEU A 380      -1.556  20.134  10.500  1.00  1.04           H  
ATOM   5912  HA  LEU A 380       0.129  20.052  12.741  1.00  1.04           H  
ATOM   5913 1HB  LEU A 380       0.080  21.914  11.280  1.00  1.04           H  
ATOM   5914 2HB  LEU A 380      -1.573  22.298  11.654  1.00  1.04           H  
ATOM   5915  HG  LEU A 380      -0.871  22.850  13.985  1.00  1.04           H  
ATOM   5916 1HD1 LEU A 380       1.572  23.071  14.382  1.00  1.04           H  
ATOM   5917 2HD1 LEU A 380       1.125  21.383  14.036  1.00  1.04           H  
ATOM   5918 3HD1 LEU A 380       1.891  22.388  12.781  1.00  1.04           H  
ATOM   5919 1HD2 LEU A 380       0.250  24.913  13.337  1.00  1.04           H  
ATOM   5920 2HD2 LEU A 380       0.598  24.264  11.726  1.00  1.04           H  
ATOM   5921 3HD2 LEU A 380      -1.068  24.580  12.220  1.00  1.04           H  
ATOM   5922  N   PRO A 381      -3.072  20.532  13.798  1.00  0.98           N  
ATOM   5923  CA  PRO A 381      -3.895  20.344  14.970  1.00  0.98           C  
ATOM   5924  C   PRO A 381      -3.921  18.878  15.401  1.00  0.98           C  
ATOM   5925  O   PRO A 381      -4.105  18.588  16.586  1.00  0.98           O  
ATOM   5926  CB  PRO A 381      -5.275  20.865  14.525  1.00  0.98           C  
ATOM   5927  CG  PRO A 381      -5.273  20.774  13.081  1.00  0.98           C  
ATOM   5928  CD  PRO A 381      -3.813  21.002  12.650  1.00  0.98           C  
ATOM   5929  HA  PRO A 381      -3.494  20.978  15.771  1.00  0.98           H  
ATOM   5930 1HB  PRO A 381      -6.066  20.246  14.971  1.00  0.98           H  
ATOM   5931 2HB  PRO A 381      -5.430  21.888  14.881  1.00  0.98           H  
ATOM   5932 1HG  PRO A 381      -5.678  19.807  12.801  1.00  0.98           H  
ATOM   5933 2HG  PRO A 381      -5.956  21.526  12.671  1.00  0.98           H  
ATOM   5934 1HD  PRO A 381      -3.635  20.453  11.814  1.00  0.98           H  
ATOM   5935 2HD  PRO A 381      -3.627  22.000  12.451  1.00  0.98           H  
ATOM   5936  N   PHE A 382      -3.670  17.940  14.472  1.00  0.94           N  
ATOM   5937  CA  PHE A 382      -3.550  16.545  14.867  1.00  0.94           C  
ATOM   5938  C   PHE A 382      -2.343  16.421  15.769  1.00  0.94           C  
ATOM   5939  O   PHE A 382      -2.428  15.849  16.854  1.00  0.94           O  
ATOM   5940  CB  PHE A 382      -3.422  15.584  13.695  1.00  0.94           C  
ATOM   5941  CG  PHE A 382      -3.210  14.165  14.116  1.00  0.94           C  
ATOM   5942  CD1 PHE A 382      -4.272  13.362  14.495  1.00  0.94           C  
ATOM   5943  CD2 PHE A 382      -1.933  13.639  14.164  1.00  0.94           C  
ATOM   5944  CE1 PHE A 382      -4.057  12.059  14.900  1.00  0.94           C  
ATOM   5945  CE2 PHE A 382      -1.720  12.352  14.574  1.00  0.94           C  
ATOM   5946  CZ  PHE A 382      -2.781  11.559  14.937  1.00  0.94           C  
ATOM   5947  H   PHE A 382      -3.589  18.164  13.478  1.00  0.94           H  
ATOM   5948  HA  PHE A 382      -4.437  16.265  15.439  1.00  0.94           H  
ATOM   5949 1HB  PHE A 382      -4.329  15.630  13.111  1.00  0.94           H  
ATOM   5950 2HB  PHE A 382      -2.611  15.859  13.060  1.00  0.94           H  
ATOM   5951  HD1 PHE A 382      -5.282  13.771  14.466  1.00  0.94           H  
ATOM   5952  HD2 PHE A 382      -1.095  14.264  13.880  1.00  0.94           H  
ATOM   5953  HE1 PHE A 382      -4.898  11.432  15.192  1.00  0.94           H  
ATOM   5954  HE2 PHE A 382      -0.712  11.958  14.619  1.00  0.94           H  
ATOM   5955  HZ  PHE A 382      -2.608  10.539  15.256  1.00  0.94           H  
ATOM   5956  N   LEU A 383      -1.199  16.964  15.322  1.00  0.91           N  
ATOM   5957  CA  LEU A 383       0.000  16.865  16.137  1.00  0.91           C  
ATOM   5958  C   LEU A 383      -0.247  17.482  17.491  1.00  0.91           C  
ATOM   5959  O   LEU A 383       0.132  16.913  18.511  1.00  0.91           O  
ATOM   5960  CB  LEU A 383       1.187  17.621  15.517  1.00  0.91           C  
ATOM   5961  CG  LEU A 383       2.106  16.848  14.605  1.00  0.91           C  
ATOM   5962  CD1 LEU A 383       1.345  16.421  13.391  1.00  0.91           C  
ATOM   5963  CD2 LEU A 383       3.308  17.723  14.256  1.00  0.91           C  
ATOM   5964  H   LEU A 383      -1.184  17.429  14.414  1.00  0.91           H  
ATOM   5965  HA  LEU A 383       0.253  15.814  16.261  1.00  0.91           H  
ATOM   5966 1HB  LEU A 383       0.797  18.457  14.944  1.00  0.91           H  
ATOM   5967 2HB  LEU A 383       1.794  18.015  16.316  1.00  0.91           H  
ATOM   5968  HG  LEU A 383       2.457  15.952  15.118  1.00  0.91           H  
ATOM   5969 1HD1 LEU A 383       1.991  15.863  12.743  1.00  0.91           H  
ATOM   5970 2HD1 LEU A 383       0.503  15.812  13.676  1.00  0.91           H  
ATOM   5971 3HD1 LEU A 383       0.993  17.302  12.870  1.00  0.91           H  
ATOM   5972 1HD2 LEU A 383       3.990  17.182  13.607  1.00  0.91           H  
ATOM   5973 2HD2 LEU A 383       2.965  18.624  13.749  1.00  0.91           H  
ATOM   5974 3HD2 LEU A 383       3.826  17.996  15.176  1.00  0.91           H  
ATOM   5975  N   ALA A 384      -0.947  18.615  17.506  1.00  0.90           N  
ATOM   5976  CA  ALA A 384      -1.268  19.295  18.746  1.00  0.90           C  
ATOM   5977  C   ALA A 384      -2.127  18.423  19.671  1.00  0.90           C  
ATOM   5978  O   ALA A 384      -1.876  18.353  20.874  1.00  0.90           O  
ATOM   5979  CB  ALA A 384      -1.981  20.568  18.414  1.00  0.90           C  
ATOM   5980  H   ALA A 384      -1.226  19.033  16.616  1.00  0.90           H  
ATOM   5981  HA  ALA A 384      -0.336  19.523  19.256  1.00  0.90           H  
ATOM   5982 1HB  ALA A 384      -2.195  21.119  19.315  1.00  0.90           H  
ATOM   5983 2HB  ALA A 384      -1.378  21.151  17.768  1.00  0.90           H  
ATOM   5984 3HB  ALA A 384      -2.880  20.319  17.913  1.00  0.90           H  
ATOM   5985  N   LEU A 385      -3.095  17.702  19.098  1.00  0.90           N  
ATOM   5986  CA  LEU A 385      -3.965  16.796  19.848  1.00  0.90           C  
ATOM   5987  C   LEU A 385      -3.121  15.697  20.461  1.00  0.90           C  
ATOM   5988  O   LEU A 385      -3.279  15.344  21.635  1.00  0.90           O  
ATOM   5989  CB  LEU A 385      -5.054  16.189  18.952  1.00  0.90           C  
ATOM   5990  CG  LEU A 385      -6.123  15.329  19.662  1.00  0.90           C  
ATOM   5991  CD1 LEU A 385      -7.404  15.344  18.828  1.00  0.90           C  
ATOM   5992  CD2 LEU A 385      -5.605  13.916  19.838  1.00  0.90           C  
ATOM   5993  H   LEU A 385      -3.261  17.811  18.098  1.00  0.90           H  
ATOM   5994  HA  LEU A 385      -4.442  17.357  20.651  1.00  0.90           H  
ATOM   5995 1HB  LEU A 385      -5.561  16.999  18.434  1.00  0.90           H  
ATOM   5996 2HB  LEU A 385      -4.570  15.561  18.204  1.00  0.90           H  
ATOM   5997  HG  LEU A 385      -6.344  15.747  20.639  1.00  0.90           H  
ATOM   5998 1HD1 LEU A 385      -8.170  14.747  19.322  1.00  0.90           H  
ATOM   5999 2HD1 LEU A 385      -7.754  16.371  18.725  1.00  0.90           H  
ATOM   6000 3HD1 LEU A 385      -7.196  14.929  17.842  1.00  0.90           H  
ATOM   6001 1HD2 LEU A 385      -6.360  13.309  20.337  1.00  0.90           H  
ATOM   6002 2HD2 LEU A 385      -5.380  13.486  18.860  1.00  0.90           H  
ATOM   6003 3HD2 LEU A 385      -4.701  13.935  20.441  1.00  0.90           H  
ATOM   6004  N   ILE A 386      -2.245  15.119  19.644  1.00  0.91           N  
ATOM   6005  CA  ILE A 386      -1.391  14.050  20.103  1.00  0.91           C  
ATOM   6006  C   ILE A 386      -0.450  14.558  21.174  1.00  0.91           C  
ATOM   6007  O   ILE A 386      -0.196  13.854  22.144  1.00  0.91           O  
ATOM   6008  CB  ILE A 386      -0.626  13.384  18.967  1.00  0.91           C  
ATOM   6009  CG1 ILE A 386      -1.604  12.746  18.046  1.00  0.91           C  
ATOM   6010  CG2 ILE A 386       0.342  12.341  19.518  1.00  0.91           C  
ATOM   6011  CD1 ILE A 386      -2.503  11.793  18.746  1.00  0.91           C  
ATOM   6012  H   ILE A 386      -2.176  15.442  18.677  1.00  0.91           H  
ATOM   6013  HA  ILE A 386      -2.019  13.287  20.553  1.00  0.91           H  
ATOM   6014  HB  ILE A 386      -0.088  14.142  18.405  1.00  0.91           H  
ATOM   6015 1HG1 ILE A 386      -2.206  13.502  17.552  1.00  0.91           H  
ATOM   6016 2HG1 ILE A 386      -1.048  12.202  17.301  1.00  0.91           H  
ATOM   6017 1HG2 ILE A 386       0.880  11.871  18.698  1.00  0.91           H  
ATOM   6018 2HG2 ILE A 386       1.044  12.823  20.182  1.00  0.91           H  
ATOM   6019 3HG2 ILE A 386      -0.210  11.581  20.070  1.00  0.91           H  
ATOM   6020 1HD1 ILE A 386      -3.177  11.329  18.029  1.00  0.91           H  
ATOM   6021 2HD1 ILE A 386      -1.913  11.050  19.238  1.00  0.91           H  
ATOM   6022 3HD1 ILE A 386      -3.080  12.327  19.491  1.00  0.91           H  
ATOM   6023  N   SER A 387       0.056  15.779  21.018  1.00  0.92           N  
ATOM   6024  CA  SER A 387       0.935  16.362  22.012  1.00  0.92           C  
ATOM   6025  C   SER A 387       0.217  16.389  23.357  1.00  0.92           C  
ATOM   6026  O   SER A 387       0.785  15.984  24.375  1.00  0.92           O  
ATOM   6027  CB  SER A 387       1.283  17.777  21.646  1.00  0.92           C  
ATOM   6028  OG  SER A 387       2.170  18.306  22.569  1.00  0.92           O  
ATOM   6029  H   SER A 387      -0.164  16.308  20.181  1.00  0.92           H  
ATOM   6030  HA  SER A 387       1.838  15.759  22.097  1.00  0.92           H  
ATOM   6031 1HB  SER A 387       1.657  17.859  20.655  1.00  0.92           H  
ATOM   6032 2HB  SER A 387       0.390  18.343  21.672  1.00  0.92           H  
ATOM   6033  HG  SER A 387       1.991  19.261  22.622  1.00  0.92           H  
ATOM   6034  N   VAL A 388      -1.056  16.814  23.350  1.00  0.95           N  
ATOM   6035  CA  VAL A 388      -1.863  16.847  24.562  1.00  0.95           C  
ATOM   6036  C   VAL A 388      -2.022  15.456  25.158  1.00  0.95           C  
ATOM   6037  O   VAL A 388      -1.824  15.266  26.364  1.00  0.95           O  
ATOM   6038  CB  VAL A 388      -3.258  17.430  24.261  1.00  0.95           C  
ATOM   6039  CG1 VAL A 388      -4.156  17.244  25.429  1.00  0.95           C  
ATOM   6040  CG2 VAL A 388      -3.130  18.891  23.956  1.00  0.95           C  
ATOM   6041  H   VAL A 388      -1.456  17.150  22.471  1.00  0.95           H  
ATOM   6042  HA  VAL A 388      -1.362  17.487  25.286  1.00  0.95           H  
ATOM   6043  HB  VAL A 388      -3.694  16.919  23.417  1.00  0.95           H  
ATOM   6044 1HG1 VAL A 388      -5.133  17.666  25.209  1.00  0.95           H  
ATOM   6045 2HG1 VAL A 388      -4.261  16.184  25.652  1.00  0.95           H  
ATOM   6046 3HG1 VAL A 388      -3.719  17.743  26.248  1.00  0.95           H  
ATOM   6047 1HG2 VAL A 388      -4.115  19.307  23.736  1.00  0.95           H  
ATOM   6048 2HG2 VAL A 388      -2.699  19.398  24.811  1.00  0.95           H  
ATOM   6049 3HG2 VAL A 388      -2.489  19.016  23.106  1.00  0.95           H  
ATOM   6050  N   ASN A 389      -2.328  14.474  24.306  1.00  0.97           N  
ATOM   6051  CA  ASN A 389      -2.473  13.094  24.753  1.00  0.97           C  
ATOM   6052  C   ASN A 389      -1.191  12.606  25.417  1.00  0.97           C  
ATOM   6053  O   ASN A 389      -1.232  12.081  26.534  1.00  0.97           O  
ATOM   6054  CB  ASN A 389      -2.849  12.183  23.593  1.00  0.97           C  
ATOM   6055  CG  ASN A 389      -3.129  10.726  23.998  1.00  0.97           C  
ATOM   6056  OD1 ASN A 389      -4.074  10.433  24.738  1.00  0.97           O  
ATOM   6057  ND2 ASN A 389      -2.313   9.817  23.503  1.00  0.97           N  
ATOM   6058  H   ASN A 389      -2.487  14.702  23.323  1.00  0.97           H  
ATOM   6059  HA  ASN A 389      -3.263  13.059  25.495  1.00  0.97           H  
ATOM   6060 1HB  ASN A 389      -3.726  12.590  23.087  1.00  0.97           H  
ATOM   6061 2HB  ASN A 389      -2.037  12.181  22.868  1.00  0.97           H  
ATOM   6062 1HD2 ASN A 389      -2.448   8.820  23.697  1.00  0.97           H  
ATOM   6063 2HD2 ASN A 389      -1.565  10.104  22.909  1.00  0.97           H  
ATOM   6064  N   LEU A 390      -0.048  12.818  24.746  1.00  1.01           N  
ATOM   6065  CA  LEU A 390       1.245  12.384  25.259  1.00  1.01           C  
ATOM   6066  C   LEU A 390       1.558  13.078  26.564  1.00  1.01           C  
ATOM   6067  O   LEU A 390       1.995  12.439  27.516  1.00  1.01           O  
ATOM   6068  CB  LEU A 390       2.368  12.742  24.263  1.00  1.01           C  
ATOM   6069  CG  LEU A 390       2.408  11.973  22.922  1.00  1.01           C  
ATOM   6070  CD1 LEU A 390       3.457  12.634  21.994  1.00  1.01           C  
ATOM   6071  CD2 LEU A 390       2.747  10.521  23.177  1.00  1.01           C  
ATOM   6072  H   LEU A 390      -0.088  13.279  23.842  1.00  1.01           H  
ATOM   6073  HA  LEU A 390       1.219  11.308  25.423  1.00  1.01           H  
ATOM   6074 1HB  LEU A 390       2.272  13.800  24.019  1.00  1.01           H  
ATOM   6075 2HB  LEU A 390       3.326  12.597  24.759  1.00  1.01           H  
ATOM   6076  HG  LEU A 390       1.439  12.030  22.443  1.00  1.01           H  
ATOM   6077 1HD1 LEU A 390       3.485  12.108  21.039  1.00  1.01           H  
ATOM   6078 2HD1 LEU A 390       3.178  13.673  21.827  1.00  1.01           H  
ATOM   6079 3HD1 LEU A 390       4.441  12.592  22.460  1.00  1.01           H  
ATOM   6080 1HD2 LEU A 390       2.768   9.983  22.228  1.00  1.01           H  
ATOM   6081 2HD2 LEU A 390       3.724  10.451  23.657  1.00  1.01           H  
ATOM   6082 3HD2 LEU A 390       1.990  10.081  23.828  1.00  1.01           H  
ATOM   6083  N   GLY A 391       1.252  14.371  26.648  1.00  1.05           N  
ATOM   6084  CA  GLY A 391       1.494  15.145  27.853  1.00  1.05           C  
ATOM   6085  C   GLY A 391       0.780  14.507  29.034  1.00  1.05           C  
ATOM   6086  O   GLY A 391       1.394  14.213  30.061  1.00  1.05           O  
ATOM   6087  H   GLY A 391       0.876  14.852  25.831  1.00  1.05           H  
ATOM   6088 1HA  GLY A 391       2.563  15.197  28.046  1.00  1.05           H  
ATOM   6089 2HA  GLY A 391       1.136  16.164  27.701  1.00  1.05           H  
ATOM   6090  N   ILE A 392      -0.519  14.287  28.885  1.00  1.10           N  
ATOM   6091  CA  ILE A 392      -1.331  13.717  29.946  1.00  1.10           C  
ATOM   6092  C   ILE A 392      -0.946  12.297  30.330  1.00  1.10           C  
ATOM   6093  O   ILE A 392      -0.785  12.003  31.517  1.00  1.10           O  
ATOM   6094  CB  ILE A 392      -2.791  13.787  29.544  1.00  1.10           C  
ATOM   6095  CG1 ILE A 392      -3.192  15.215  29.519  1.00  1.10           C  
ATOM   6096  CG2 ILE A 392      -3.646  12.991  30.457  1.00  1.10           C  
ATOM   6097  CD1 ILE A 392      -4.459  15.457  28.907  1.00  1.10           C  
ATOM   6098  H   ILE A 392      -0.961  14.539  27.996  1.00  1.10           H  
ATOM   6099  HA  ILE A 392      -1.203  14.341  30.830  1.00  1.10           H  
ATOM   6100  HB  ILE A 392      -2.882  13.410  28.529  1.00  1.10           H  
ATOM   6101 1HG1 ILE A 392      -3.220  15.590  30.539  1.00  1.10           H  
ATOM   6102 2HG1 ILE A 392      -2.463  15.765  28.956  1.00  1.10           H  
ATOM   6103 1HG2 ILE A 392      -4.684  13.054  30.142  1.00  1.10           H  
ATOM   6104 2HG2 ILE A 392      -3.316  11.963  30.418  1.00  1.10           H  
ATOM   6105 3HG2 ILE A 392      -3.550  13.373  31.471  1.00  1.10           H  
ATOM   6106 1HD1 ILE A 392      -4.645  16.496  28.943  1.00  1.10           H  
ATOM   6107 2HD1 ILE A 392      -4.427  15.118  27.873  1.00  1.10           H  
ATOM   6108 3HD1 ILE A 392      -5.234  14.934  29.441  1.00  1.10           H  
ATOM   6109  N   ILE A 393      -0.749  11.424  29.344  1.00  1.16           N  
ATOM   6110  CA  ILE A 393      -0.394  10.057  29.677  1.00  1.16           C  
ATOM   6111  C   ILE A 393       0.971  10.024  30.350  1.00  1.16           C  
ATOM   6112  O   ILE A 393       1.180   9.272  31.303  1.00  1.16           O  
ATOM   6113  CB  ILE A 393      -0.409   9.138  28.444  1.00  1.16           C  
ATOM   6114  CG1 ILE A 393      -1.862   9.039  27.859  1.00  1.16           C  
ATOM   6115  CG2 ILE A 393       0.128   7.764  28.821  1.00  1.16           C  
ATOM   6116  CD1 ILE A 393      -2.909   8.506  28.831  1.00  1.16           C  
ATOM   6117  H   ILE A 393      -0.867  11.704  28.370  1.00  1.16           H  
ATOM   6118  HA  ILE A 393      -1.124   9.674  30.380  1.00  1.16           H  
ATOM   6119  HB  ILE A 393       0.222   9.576  27.665  1.00  1.16           H  
ATOM   6120 1HG1 ILE A 393      -2.178  10.029  27.537  1.00  1.16           H  
ATOM   6121 2HG1 ILE A 393      -1.840   8.383  26.986  1.00  1.16           H  
ATOM   6122 1HG2 ILE A 393       0.131   7.121  27.942  1.00  1.16           H  
ATOM   6123 2HG2 ILE A 393       1.147   7.869  29.197  1.00  1.16           H  
ATOM   6124 3HG2 ILE A 393      -0.502   7.324  29.592  1.00  1.16           H  
ATOM   6125 1HD1 ILE A 393      -3.882   8.475  28.337  1.00  1.16           H  
ATOM   6126 2HD1 ILE A 393      -2.637   7.502  29.159  1.00  1.16           H  
ATOM   6127 3HD1 ILE A 393      -2.961   9.168  29.683  1.00  1.16           H  
ATOM   6128  N   ASN A 394       1.911  10.837  29.866  1.00  1.22           N  
ATOM   6129  CA  ASN A 394       3.227  10.882  30.465  1.00  1.22           C  
ATOM   6130  C   ASN A 394       3.185  11.449  31.884  1.00  1.22           C  
ATOM   6131  O   ASN A 394       3.973  11.014  32.715  1.00  1.22           O  
ATOM   6132  CB  ASN A 394       4.185  11.638  29.569  1.00  1.22           C  
ATOM   6133  CG  ASN A 394       4.544  10.819  28.333  1.00  1.22           C  
ATOM   6134  OD1 ASN A 394       4.473   9.583  28.356  1.00  1.22           O  
ATOM   6135  ND2 ASN A 394       4.916  11.472  27.266  1.00  1.22           N  
ATOM   6136  H   ASN A 394       1.723  11.437  29.065  1.00  1.22           H  
ATOM   6137  HA  ASN A 394       3.593   9.863  30.553  1.00  1.22           H  
ATOM   6138 1HB  ASN A 394       3.738  12.584  29.266  1.00  1.22           H  
ATOM   6139 2HB  ASN A 394       5.096  11.870  30.117  1.00  1.22           H  
ATOM   6140 1HD2 ASN A 394       5.156  10.975  26.433  1.00  1.22           H  
ATOM   6141 2HD2 ASN A 394       4.954  12.469  27.281  1.00  1.22           H  
ATOM   6142  N   LEU A 395       2.260  12.383  32.186  1.00  1.28           N  
ATOM   6143  CA  LEU A 395       2.111  12.904  33.555  1.00  1.28           C  
ATOM   6144  C   LEU A 395       1.413  11.928  34.492  1.00  1.28           C  
ATOM   6145  O   LEU A 395       1.665  11.939  35.700  1.00  1.28           O  
ATOM   6146  CB  LEU A 395       1.362  14.235  33.585  1.00  1.28           C  
ATOM   6147  CG  LEU A 395       2.121  15.405  33.019  1.00  1.28           C  
ATOM   6148  CD1 LEU A 395       1.219  16.606  32.929  1.00  1.28           C  
ATOM   6149  CD2 LEU A 395       3.325  15.701  33.933  1.00  1.28           C  
ATOM   6150  H   LEU A 395       1.661  12.759  31.450  1.00  1.28           H  
ATOM   6151  HA  LEU A 395       3.110  13.083  33.948  1.00  1.28           H  
ATOM   6152 1HB  LEU A 395       0.446  14.119  33.001  1.00  1.28           H  
ATOM   6153 2HB  LEU A 395       1.092  14.466  34.612  1.00  1.28           H  
ATOM   6154  HG  LEU A 395       2.464  15.160  32.040  1.00  1.28           H  
ATOM   6155 1HD1 LEU A 395       1.783  17.440  32.525  1.00  1.28           H  
ATOM   6156 2HD1 LEU A 395       0.376  16.375  32.275  1.00  1.28           H  
ATOM   6157 3HD1 LEU A 395       0.854  16.861  33.920  1.00  1.28           H  
ATOM   6158 1HD2 LEU A 395       3.896  16.542  33.540  1.00  1.28           H  
ATOM   6159 2HD2 LEU A 395       2.973  15.945  34.934  1.00  1.28           H  
ATOM   6160 3HD2 LEU A 395       3.962  14.821  33.977  1.00  1.28           H  
ATOM   6161  N   PHE A 396       0.533  11.087  33.962  1.00  1.33           N  
ATOM   6162  CA  PHE A 396      -0.145  10.131  34.818  1.00  1.33           C  
ATOM   6163  C   PHE A 396       0.905   9.257  35.513  1.00  1.33           C  
ATOM   6164  O   PHE A 396       1.855   8.805  34.871  1.00  1.33           O  
ATOM   6165  CB  PHE A 396      -1.128   9.282  34.008  1.00  1.33           C  
ATOM   6166  CG  PHE A 396      -2.413   9.988  33.666  1.00  1.33           C  
ATOM   6167  CD1 PHE A 396      -2.893  11.018  34.457  1.00  1.33           C  
ATOM   6168  CD2 PHE A 396      -3.150   9.611  32.578  1.00  1.33           C  
ATOM   6169  CE1 PHE A 396      -4.094  11.635  34.159  1.00  1.33           C  
ATOM   6170  CE2 PHE A 396      -4.351  10.227  32.275  1.00  1.33           C  
ATOM   6171  CZ  PHE A 396      -4.820  11.227  33.070  1.00  1.33           C  
ATOM   6172  H   PHE A 396       0.312  11.136  32.967  1.00  1.33           H  
ATOM   6173  HA  PHE A 396      -0.709  10.701  35.546  1.00  1.33           H  
ATOM   6174 1HB  PHE A 396      -0.652   8.987  33.074  1.00  1.33           H  
ATOM   6175 2HB  PHE A 396      -1.368   8.371  34.545  1.00  1.33           H  
ATOM   6176  HD1 PHE A 396      -2.320  11.333  35.329  1.00  1.33           H  
ATOM   6177  HD2 PHE A 396      -2.777   8.802  31.956  1.00  1.33           H  
ATOM   6178  HE1 PHE A 396      -4.465  12.439  34.793  1.00  1.33           H  
ATOM   6179  HE2 PHE A 396      -4.931   9.910  31.405  1.00  1.33           H  
ATOM   6180  HZ  PHE A 396      -5.759  11.695  32.837  1.00  1.33           H  
ATOM   6181  N   PRO A 397       0.706   8.890  36.790  1.00  1.36           N  
ATOM   6182  CA  PRO A 397       1.652   8.173  37.636  1.00  1.36           C  
ATOM   6183  C   PRO A 397       1.850   6.700  37.320  1.00  1.36           C  
ATOM   6184  O   PRO A 397       1.573   5.835  38.151  1.00  1.36           O  
ATOM   6185  CB  PRO A 397       1.019   8.348  39.019  1.00  1.36           C  
ATOM   6186  CG  PRO A 397      -0.463   8.402  38.749  1.00  1.36           C  
ATOM   6187  CD  PRO A 397      -0.579   9.194  37.461  1.00  1.36           C  
ATOM   6188  HA  PRO A 397       2.616   8.695  37.602  1.00  1.36           H  
ATOM   6189 1HB  PRO A 397       1.298   7.508  39.663  1.00  1.36           H  
ATOM   6190 2HB  PRO A 397       1.411   9.262  39.491  1.00  1.36           H  
ATOM   6191 1HG  PRO A 397      -0.869   7.384  38.658  1.00  1.36           H  
ATOM   6192 2HG  PRO A 397      -0.983   8.879  39.595  1.00  1.36           H  
ATOM   6193 1HD  PRO A 397      -1.436   8.838  36.879  1.00  1.36           H  
ATOM   6194 2HD  PRO A 397      -0.645  10.268  37.705  1.00  1.36           H  
ATOM   6195  N   LEU A 398       2.339   6.426  36.114  1.00  1.36           N  
ATOM   6196  CA  LEU A 398       2.695   5.076  35.703  1.00  1.36           C  
ATOM   6197  C   LEU A 398       4.221   4.952  35.837  1.00  1.36           C  
ATOM   6198  O   LEU A 398       4.938   5.590  35.062  1.00  1.36           O  
ATOM   6199  CB  LEU A 398       2.271   4.828  34.237  1.00  1.36           C  
ATOM   6200  CG  LEU A 398       2.635   3.433  33.648  1.00  1.36           C  
ATOM   6201  CD1 LEU A 398       1.948   2.391  34.419  1.00  1.36           C  
ATOM   6202  CD2 LEU A 398       2.213   3.322  32.170  1.00  1.36           C  
ATOM   6203  H   LEU A 398       2.483   7.208  35.476  1.00  1.36           H  
ATOM   6204  HA  LEU A 398       2.177   4.360  36.327  1.00  1.36           H  
ATOM   6205 1HB  LEU A 398       1.192   4.953  34.159  1.00  1.36           H  
ATOM   6206 2HB  LEU A 398       2.744   5.586  33.614  1.00  1.36           H  
ATOM   6207  HG  LEU A 398       3.716   3.272  33.744  1.00  1.36           H  
ATOM   6208 1HD1 LEU A 398       2.238   1.448  34.003  1.00  1.36           H  
ATOM   6209 2HD1 LEU A 398       2.241   2.446  35.449  1.00  1.36           H  
ATOM   6210 3HD1 LEU A 398       0.870   2.518  34.342  1.00  1.36           H  
ATOM   6211 1HD2 LEU A 398       2.475   2.334  31.795  1.00  1.36           H  
ATOM   6212 2HD2 LEU A 398       1.137   3.465  32.085  1.00  1.36           H  
ATOM   6213 3HD2 LEU A 398       2.715   4.068  31.583  1.00  1.36           H  
ATOM   6214  N   PRO A 399       4.760   4.154  36.785  1.00  1.34           N  
ATOM   6215  CA  PRO A 399       6.182   4.013  37.029  1.00  1.34           C  
ATOM   6216  C   PRO A 399       6.816   3.659  35.708  1.00  1.34           C  
ATOM   6217  O   PRO A 399       6.206   2.940  34.922  1.00  1.34           O  
ATOM   6218  CB  PRO A 399       6.237   2.910  38.067  1.00  1.34           C  
ATOM   6219  CG  PRO A 399       4.923   3.043  38.808  1.00  1.34           C  
ATOM   6220  CD  PRO A 399       3.920   3.416  37.751  1.00  1.34           C  
ATOM   6221  HA  PRO A 399       6.607   4.916  37.459  1.00  1.34           H  
ATOM   6222 1HB  PRO A 399       6.378   1.950  37.591  1.00  1.34           H  
ATOM   6223 2HB  PRO A 399       7.106   3.060  38.724  1.00  1.34           H  
ATOM   6224 1HG  PRO A 399       4.656   2.105  39.307  1.00  1.34           H  
ATOM   6225 2HG  PRO A 399       5.008   3.804  39.594  1.00  1.34           H  
ATOM   6226 1HD  PRO A 399       3.482   2.522  37.310  1.00  1.34           H  
ATOM   6227 2HD  PRO A 399       3.181   4.056  38.225  1.00  1.34           H  
ATOM   6228  N   VAL A 400       8.009   4.220  35.470  1.00  1.29           N  
ATOM   6229  CA  VAL A 400       8.801   4.121  34.232  1.00  1.29           C  
ATOM   6230  C   VAL A 400       8.670   5.409  33.404  1.00  1.29           C  
ATOM   6231  O   VAL A 400       9.660   5.900  32.848  1.00  1.29           O  
ATOM   6232  CB  VAL A 400       8.447   2.902  33.325  1.00  1.29           C  
ATOM   6233  CG1 VAL A 400       9.253   2.987  32.043  1.00  1.29           C  
ATOM   6234  CG2 VAL A 400       8.774   1.562  34.051  1.00  1.29           C  
ATOM   6235  H   VAL A 400       8.402   4.789  36.206  1.00  1.29           H  
ATOM   6236  HA  VAL A 400       9.849   4.009  34.511  1.00  1.29           H  
ATOM   6237  HB  VAL A 400       7.414   2.944  33.021  1.00  1.29           H  
ATOM   6238 1HG1 VAL A 400       8.998   2.146  31.398  1.00  1.29           H  
ATOM   6239 2HG1 VAL A 400       9.020   3.920  31.530  1.00  1.29           H  
ATOM   6240 3HG1 VAL A 400      10.315   2.957  32.278  1.00  1.29           H  
ATOM   6241 1HG2 VAL A 400       8.538   0.741  33.382  1.00  1.29           H  
ATOM   6242 2HG2 VAL A 400       9.833   1.533  34.299  1.00  1.29           H  
ATOM   6243 3HG2 VAL A 400       8.200   1.440  34.962  1.00  1.29           H  
ATOM   6244  N   LEU A 401       7.444   5.938  33.299  1.00  1.22           N  
ATOM   6245  CA  LEU A 401       7.163   7.140  32.507  1.00  1.22           C  
ATOM   6246  C   LEU A 401       7.471   8.370  33.333  1.00  1.22           C  
ATOM   6247  O   LEU A 401       7.623   8.267  34.552  1.00  1.22           O  
ATOM   6248  CB  LEU A 401       5.697   7.187  32.071  1.00  1.22           C  
ATOM   6249  CG  LEU A 401       5.338   6.316  30.888  1.00  1.22           C  
ATOM   6250  CD1 LEU A 401       5.564   4.879  31.297  1.00  1.22           C  
ATOM   6251  CD2 LEU A 401       3.874   6.572  30.481  1.00  1.22           C  
ATOM   6252  H   LEU A 401       6.669   5.511  33.812  1.00  1.22           H  
ATOM   6253  HA  LEU A 401       7.803   7.143  31.626  1.00  1.22           H  
ATOM   6254 1HB  LEU A 401       5.072   6.878  32.907  1.00  1.22           H  
ATOM   6255 2HB  LEU A 401       5.434   8.216  31.819  1.00  1.22           H  
ATOM   6256  HG  LEU A 401       5.989   6.535  30.040  1.00  1.22           H  
ATOM   6257 1HD1 LEU A 401       5.318   4.244  30.477  1.00  1.22           H  
ATOM   6258 2HD1 LEU A 401       6.598   4.738  31.558  1.00  1.22           H  
ATOM   6259 3HD1 LEU A 401       4.947   4.633  32.152  1.00  1.22           H  
ATOM   6260 1HD2 LEU A 401       3.610   5.933  29.638  1.00  1.22           H  
ATOM   6261 2HD2 LEU A 401       3.214   6.359  31.318  1.00  1.22           H  
ATOM   6262 3HD2 LEU A 401       3.752   7.609  30.192  1.00  1.22           H  
ATOM   6263  N   ASP A 402       7.527   9.540  32.697  1.00  1.14           N  
ATOM   6264  CA  ASP A 402       7.827  10.777  33.419  1.00  1.14           C  
ATOM   6265  C   ASP A 402       6.944  10.934  34.650  1.00  1.14           C  
ATOM   6266  O   ASP A 402       7.445  11.229  35.733  1.00  1.14           O  
ATOM   6267  CB  ASP A 402       7.606  11.969  32.506  1.00  1.14           C  
ATOM   6268  CG  ASP A 402       8.618  12.041  31.382  1.00  1.14           C  
ATOM   6269  OD1 ASP A 402       9.615  11.359  31.434  1.00  1.14           O  
ATOM   6270  OD2 ASP A 402       8.380  12.793  30.468  1.00  1.14           O  
ATOM   6271  H   ASP A 402       7.385   9.569  31.698  1.00  1.14           H  
ATOM   6272  HA  ASP A 402       8.867  10.760  33.736  1.00  1.14           H  
ATOM   6273 1HB  ASP A 402       6.606  11.912  32.076  1.00  1.14           H  
ATOM   6274 2HB  ASP A 402       7.650  12.891  33.081  1.00  1.14           H  
ATOM   6275  N   GLY A 403       5.649  10.655  34.506  1.00  1.07           N  
ATOM   6276  CA  GLY A 403       4.686  10.714  35.597  1.00  1.07           C  
ATOM   6277  C   GLY A 403       5.080   9.773  36.712  1.00  1.07           C  
ATOM   6278  O   GLY A 403       4.825  10.034  37.885  1.00  1.07           O  
ATOM   6279  H   GLY A 403       5.290  10.419  33.585  1.00  1.07           H  
ATOM   6280 1HA  GLY A 403       4.587  11.726  35.962  1.00  1.07           H  
ATOM   6281 2HA  GLY A 403       3.714  10.423  35.215  1.00  1.07           H  
ATOM   6282  N   GLY A 404       5.685   8.656  36.332  1.00  1.01           N  
ATOM   6283  CA  GLY A 404       6.155   7.636  37.235  1.00  1.01           C  
ATOM   6284  C   GLY A 404       7.283   8.170  38.082  1.00  1.01           C  
ATOM   6285  O   GLY A 404       7.361   7.928  39.286  1.00  1.01           O  
ATOM   6286  H   GLY A 404       5.882   8.524  35.347  1.00  1.01           H  
ATOM   6287 1HA  GLY A 404       5.341   7.253  37.848  1.00  1.01           H  
ATOM   6288 2HA  GLY A 404       6.534   6.835  36.615  1.00  1.01           H  
ATOM   6289  N   HIS A 405       8.146   8.944  37.454  1.00  0.96           N  
ATOM   6290  CA  HIS A 405       9.283   9.488  38.160  1.00  0.96           C  
ATOM   6291  C   HIS A 405       8.760  10.632  39.041  1.00  0.96           C  
ATOM   6292  O   HIS A 405       9.194  10.793  40.186  1.00  0.96           O  
ATOM   6293  CB  HIS A 405      10.355   9.883  37.155  1.00  0.96           C  
ATOM   6294  CG  HIS A 405      10.847   8.670  36.355  1.00  0.96           C  
ATOM   6295  ND1 HIS A 405      11.590   7.616  36.903  1.00  0.96           N  
ATOM   6296  CD2 HIS A 405      10.647   8.348  35.064  1.00  0.96           C  
ATOM   6297  CE1 HIS A 405      11.814   6.718  35.943  1.00  0.96           C  
ATOM   6298  NE2 HIS A 405      11.238   7.139  34.841  1.00  0.96           N  
ATOM   6299  H   HIS A 405       8.014   9.101  36.449  1.00  0.96           H  
ATOM   6300  HA  HIS A 405       9.713   8.740  38.813  1.00  0.96           H  
ATOM   6301 1HB  HIS A 405       9.951  10.612  36.453  1.00  0.96           H  
ATOM   6302 2HB  HIS A 405      11.203  10.323  37.669  1.00  0.96           H  
ATOM   6303  HD2 HIS A 405      10.100   8.923  34.336  1.00  0.96           H  
ATOM   6304  HE1 HIS A 405      12.360   5.779  36.052  1.00  0.96           H  
ATOM   6305  HE2 HIS A 405      11.193   6.653  33.937  1.00  0.96           H  
ATOM   6306  N   LEU A 406       7.753  11.365  38.535  1.00  0.92           N  
ATOM   6307  CA  LEU A 406       7.109  12.421  39.310  1.00  0.92           C  
ATOM   6308  C   LEU A 406       6.403  11.806  40.512  1.00  0.92           C  
ATOM   6309  O   LEU A 406       6.413  12.395  41.592  1.00  0.92           O  
ATOM   6310  CB  LEU A 406       6.111  13.220  38.464  1.00  0.92           C  
ATOM   6311  CG  LEU A 406       6.733  14.088  37.383  1.00  0.92           C  
ATOM   6312  CD1 LEU A 406       5.663  14.695  36.494  1.00  0.92           C  
ATOM   6313  CD2 LEU A 406       7.569  15.167  38.042  1.00  0.92           C  
ATOM   6314  H   LEU A 406       7.451  11.197  37.577  1.00  0.92           H  
ATOM   6315  HA  LEU A 406       7.873  13.104  39.669  1.00  0.92           H  
ATOM   6316 1HB  LEU A 406       5.433  12.530  37.992  1.00  0.92           H  
ATOM   6317 2HB  LEU A 406       5.534  13.864  39.122  1.00  0.92           H  
ATOM   6318  HG  LEU A 406       7.347  13.480  36.774  1.00  0.92           H  
ATOM   6319 1HD1 LEU A 406       6.138  15.292  35.726  1.00  0.92           H  
ATOM   6320 2HD1 LEU A 406       5.084  13.911  36.029  1.00  0.92           H  
ATOM   6321 3HD1 LEU A 406       5.006  15.323  37.087  1.00  0.92           H  
ATOM   6322 1HD2 LEU A 406       8.033  15.784  37.285  1.00  0.92           H  
ATOM   6323 2HD2 LEU A 406       6.937  15.789  38.671  1.00  0.92           H  
ATOM   6324 3HD2 LEU A 406       8.337  14.700  38.650  1.00  0.92           H  
ATOM   6325  N   LEU A 407       5.829  10.606  40.347  1.00  0.90           N  
ATOM   6326  CA  LEU A 407       5.185   9.887  41.436  1.00  0.90           C  
ATOM   6327  C   LEU A 407       6.165   9.659  42.553  1.00  0.90           C  
ATOM   6328  O   LEU A 407       5.882   9.973  43.704  1.00  0.90           O  
ATOM   6329  CB  LEU A 407       4.667   8.517  40.984  1.00  0.90           C  
ATOM   6330  CG  LEU A 407       4.097   7.625  42.066  1.00  0.90           C  
ATOM   6331  CD1 LEU A 407       2.863   8.269  42.666  1.00  0.90           C  
ATOM   6332  CD2 LEU A 407       3.833   6.238  41.463  1.00  0.90           C  
ATOM   6333  H   LEU A 407       5.812  10.191  39.421  1.00  0.90           H  
ATOM   6334  HA  LEU A 407       4.354  10.484  41.809  1.00  0.90           H  
ATOM   6335 1HB  LEU A 407       3.907   8.665  40.217  1.00  0.90           H  
ATOM   6336 2HB  LEU A 407       5.462   7.970  40.555  1.00  0.90           H  
ATOM   6337  HG  LEU A 407       4.829   7.520  42.867  1.00  0.90           H  
ATOM   6338 1HD1 LEU A 407       2.469   7.630  43.456  1.00  0.90           H  
ATOM   6339 2HD1 LEU A 407       3.127   9.241  43.084  1.00  0.90           H  
ATOM   6340 3HD1 LEU A 407       2.108   8.398  41.896  1.00  0.90           H  
ATOM   6341 1HD2 LEU A 407       3.445   5.571  42.232  1.00  0.90           H  
ATOM   6342 2HD2 LEU A 407       3.109   6.316  40.651  1.00  0.90           H  
ATOM   6343 3HD2 LEU A 407       4.770   5.836  41.072  1.00  0.90           H  
ATOM   6344  N   PHE A 408       7.342   9.134  42.224  1.00  0.89           N  
ATOM   6345  CA  PHE A 408       8.303   8.865  43.279  1.00  0.89           C  
ATOM   6346  C   PHE A 408       8.713  10.155  43.962  1.00  0.89           C  
ATOM   6347  O   PHE A 408       8.844  10.189  45.185  1.00  0.89           O  
ATOM   6348  CB  PHE A 408       9.510   8.145  42.721  1.00  0.89           C  
ATOM   6349  CG  PHE A 408       9.146   6.784  42.317  1.00  0.89           C  
ATOM   6350  CD1 PHE A 408       9.222   6.441  41.004  1.00  0.89           C  
ATOM   6351  CD2 PHE A 408       8.682   5.855  43.224  1.00  0.89           C  
ATOM   6352  CE1 PHE A 408       8.854   5.222  40.566  1.00  0.89           C  
ATOM   6353  CE2 PHE A 408       8.314   4.614  42.786  1.00  0.89           C  
ATOM   6354  CZ  PHE A 408       8.412   4.307  41.426  1.00  0.89           C  
ATOM   6355  H   PHE A 408       7.536   8.885  41.249  1.00  0.89           H  
ATOM   6356  HA  PHE A 408       7.837   8.225  44.017  1.00  0.89           H  
ATOM   6357 1HB  PHE A 408       9.893   8.682  41.848  1.00  0.89           H  
ATOM   6358 2HB  PHE A 408      10.301   8.096  43.469  1.00  0.89           H  
ATOM   6359  HD1 PHE A 408       9.575   7.175  40.300  1.00  0.89           H  
ATOM   6360  HD2 PHE A 408       8.606   6.118  44.280  1.00  0.89           H  
ATOM   6361  HE1 PHE A 408       8.916   4.992  39.517  1.00  0.89           H  
ATOM   6362  HE2 PHE A 408       7.947   3.878  43.499  1.00  0.89           H  
ATOM   6363  HZ  PHE A 408       8.140   3.345  41.036  1.00  0.89           H  
ATOM   6364  N   LEU A 409       8.877  11.230  43.191  1.00  0.89           N  
ATOM   6365  CA  LEU A 409       9.236  12.504  43.792  1.00  0.89           C  
ATOM   6366  C   LEU A 409       8.097  13.006  44.688  1.00  0.89           C  
ATOM   6367  O   LEU A 409       8.340  13.566  45.757  1.00  0.89           O  
ATOM   6368  CB  LEU A 409       9.561  13.513  42.697  1.00  0.89           C  
ATOM   6369  CG  LEU A 409      10.840  13.206  41.901  1.00  0.89           C  
ATOM   6370  CD1 LEU A 409      10.935  14.121  40.793  1.00  0.89           C  
ATOM   6371  CD2 LEU A 409      12.050  13.377  42.746  1.00  0.89           C  
ATOM   6372  H   LEU A 409       8.775  11.151  42.176  1.00  0.89           H  
ATOM   6373  HA  LEU A 409      10.124  12.360  44.407  1.00  0.89           H  
ATOM   6374 1HB  LEU A 409       8.735  13.541  41.996  1.00  0.89           H  
ATOM   6375 2HB  LEU A 409       9.669  14.498  43.143  1.00  0.89           H  
ATOM   6376  HG  LEU A 409      10.796  12.187  41.530  1.00  0.89           H  
ATOM   6377 1HD1 LEU A 409      11.837  13.904  40.247  1.00  0.89           H  
ATOM   6378 2HD1 LEU A 409      10.072  14.009  40.152  1.00  0.89           H  
ATOM   6379 3HD1 LEU A 409      10.977  15.115  41.192  1.00  0.89           H  
ATOM   6380 1HD2 LEU A 409      12.924  13.150  42.146  1.00  0.89           H  
ATOM   6381 2HD2 LEU A 409      12.103  14.402  43.085  1.00  0.89           H  
ATOM   6382 3HD2 LEU A 409      12.006  12.699  43.604  1.00  0.89           H  
ATOM   6383  N   ALA A 410       6.843  12.799  44.265  1.00  0.89           N  
ATOM   6384  CA  ALA A 410       5.699  13.204  45.073  1.00  0.89           C  
ATOM   6385  C   ALA A 410       5.720  12.442  46.380  1.00  0.89           C  
ATOM   6386  O   ALA A 410       5.465  13.004  47.446  1.00  0.89           O  
ATOM   6387  CB  ALA A 410       4.394  12.941  44.343  1.00  0.89           C  
ATOM   6388  H   ALA A 410       6.681  12.361  43.364  1.00  0.89           H  
ATOM   6389  HA  ALA A 410       5.789  14.266  45.287  1.00  0.89           H  
ATOM   6390 1HB  ALA A 410       3.560  13.260  44.964  1.00  0.89           H  
ATOM   6391 2HB  ALA A 410       4.386  13.494  43.405  1.00  0.89           H  
ATOM   6392 3HB  ALA A 410       4.301  11.880  44.134  1.00  0.89           H  
ATOM   6393  N   ILE A 411       6.074  11.162  46.303  1.00  0.90           N  
ATOM   6394  CA  ILE A 411       6.144  10.329  47.480  1.00  0.90           C  
ATOM   6395  C   ILE A 411       7.230  10.880  48.397  1.00  0.90           C  
ATOM   6396  O   ILE A 411       7.023  10.969  49.607  1.00  0.90           O  
ATOM   6397  CB  ILE A 411       6.401   8.856  47.145  1.00  0.90           C  
ATOM   6398  CG1 ILE A 411       5.204   8.225  46.396  1.00  0.90           C  
ATOM   6399  CG2 ILE A 411       6.601   8.134  48.431  1.00  0.90           C  
ATOM   6400  CD1 ILE A 411       5.517   6.857  45.770  1.00  0.90           C  
ATOM   6401  H   ILE A 411       6.263  10.753  45.387  1.00  0.90           H  
ATOM   6402  HA  ILE A 411       5.193  10.388  48.006  1.00  0.90           H  
ATOM   6403  HB  ILE A 411       7.278   8.771  46.523  1.00  0.90           H  
ATOM   6404 1HG1 ILE A 411       4.383   8.099  47.099  1.00  0.90           H  
ATOM   6405 2HG1 ILE A 411       4.880   8.899  45.613  1.00  0.90           H  
ATOM   6406 1HG2 ILE A 411       6.803   7.082  48.232  1.00  0.90           H  
ATOM   6407 2HG2 ILE A 411       7.435   8.581  48.959  1.00  0.90           H  
ATOM   6408 3HG2 ILE A 411       5.703   8.229  49.039  1.00  0.90           H  
ATOM   6409 1HD1 ILE A 411       4.628   6.476  45.267  1.00  0.90           H  
ATOM   6410 2HD1 ILE A 411       6.314   6.957  45.050  1.00  0.90           H  
ATOM   6411 3HD1 ILE A 411       5.821   6.158  46.547  1.00  0.90           H  
ATOM   6412  N   GLU A 412       8.388  11.264  47.825  1.00  0.91           N  
ATOM   6413  CA  GLU A 412       9.463  11.827  48.640  1.00  0.91           C  
ATOM   6414  C   GLU A 412       9.001  13.110  49.336  1.00  0.91           C  
ATOM   6415  O   GLU A 412       9.334  13.346  50.506  1.00  0.91           O  
ATOM   6416  CB  GLU A 412      10.712  12.189  47.805  1.00  0.91           C  
ATOM   6417  CG  GLU A 412      11.503  11.046  47.240  1.00  0.91           C  
ATOM   6418  CD  GLU A 412      12.749  11.469  46.483  1.00  0.91           C  
ATOM   6419  OE1 GLU A 412      12.932  12.652  46.274  1.00  0.91           O  
ATOM   6420  OE2 GLU A 412      13.526  10.602  46.131  1.00  0.91           O  
ATOM   6421  H   GLU A 412       8.518  11.139  46.822  1.00  0.91           H  
ATOM   6422  HA  GLU A 412       9.732  11.094  49.394  1.00  0.91           H  
ATOM   6423 1HB  GLU A 412      10.420  12.820  46.977  1.00  0.91           H  
ATOM   6424 2HB  GLU A 412      11.391  12.770  48.427  1.00  0.91           H  
ATOM   6425 1HG  GLU A 412      11.767  10.391  48.048  1.00  0.91           H  
ATOM   6426 2HG  GLU A 412      10.866  10.510  46.558  1.00  0.91           H  
ATOM   6427  N   LYS A 413       8.208  13.940  48.635  1.00  0.94           N  
ATOM   6428  CA  LYS A 413       7.714  15.180  49.230  1.00  0.94           C  
ATOM   6429  C   LYS A 413       6.790  14.875  50.411  1.00  0.94           C  
ATOM   6430  O   LYS A 413       6.863  15.529  51.453  1.00  0.94           O  
ATOM   6431  CB  LYS A 413       6.952  16.029  48.199  1.00  0.94           C  
ATOM   6432  CG  LYS A 413       7.791  16.682  47.103  1.00  0.94           C  
ATOM   6433  CD  LYS A 413       6.901  17.470  46.144  1.00  0.94           C  
ATOM   6434  CE  LYS A 413       7.684  18.143  45.018  1.00  0.94           C  
ATOM   6435  NZ  LYS A 413       6.760  18.903  44.107  1.00  0.94           N  
ATOM   6436  H   LYS A 413       7.986  13.714  47.664  1.00  0.94           H  
ATOM   6437  HA  LYS A 413       8.564  15.751  49.600  1.00  0.94           H  
ATOM   6438 1HB  LYS A 413       6.209  15.408  47.708  1.00  0.94           H  
ATOM   6439 2HB  LYS A 413       6.414  16.819  48.718  1.00  0.94           H  
ATOM   6440 1HG  LYS A 413       8.511  17.353  47.552  1.00  0.94           H  
ATOM   6441 2HG  LYS A 413       8.316  15.921  46.549  1.00  0.94           H  
ATOM   6442 1HD  LYS A 413       6.165  16.795  45.706  1.00  0.94           H  
ATOM   6443 2HD  LYS A 413       6.369  18.239  46.704  1.00  0.94           H  
ATOM   6444 1HE  LYS A 413       8.406  18.833  45.446  1.00  0.94           H  
ATOM   6445 2HE  LYS A 413       8.219  17.387  44.436  1.00  0.94           H  
ATOM   6446 1HZ  LYS A 413       7.287  19.360  43.377  1.00  0.94           H  
ATOM   6447 2HZ  LYS A 413       6.090  18.268  43.694  1.00  0.94           H  
ATOM   6448 3HZ  LYS A 413       6.270  19.604  44.643  1.00  0.94           H  
ATOM   6449  N   ILE A 414       5.959  13.840  50.258  1.00  0.98           N  
ATOM   6450  CA  ILE A 414       5.027  13.396  51.293  1.00  0.98           C  
ATOM   6451  C   ILE A 414       5.762  12.816  52.502  1.00  0.98           C  
ATOM   6452  O   ILE A 414       5.429  13.121  53.650  1.00  0.98           O  
ATOM   6453  CB  ILE A 414       4.052  12.349  50.717  1.00  0.98           C  
ATOM   6454  CG1 ILE A 414       3.123  13.017  49.682  1.00  0.98           C  
ATOM   6455  CG2 ILE A 414       3.254  11.700  51.833  1.00  0.98           C  
ATOM   6456  CD1 ILE A 414       2.341  12.031  48.832  1.00  0.98           C  
ATOM   6457  H   ILE A 414       5.949  13.361  49.358  1.00  0.98           H  
ATOM   6458  HA  ILE A 414       4.450  14.254  51.625  1.00  0.98           H  
ATOM   6459  HB  ILE A 414       4.618  11.585  50.195  1.00  0.98           H  
ATOM   6460 1HG1 ILE A 414       2.413  13.651  50.209  1.00  0.98           H  
ATOM   6461 2HG1 ILE A 414       3.719  13.646  49.027  1.00  0.98           H  
ATOM   6462 1HG2 ILE A 414       2.582  10.957  51.409  1.00  0.98           H  
ATOM   6463 2HG2 ILE A 414       3.934  11.217  52.532  1.00  0.98           H  
ATOM   6464 3HG2 ILE A 414       2.675  12.460  52.355  1.00  0.98           H  
ATOM   6465 1HD1 ILE A 414       1.710  12.577  48.131  1.00  0.98           H  
ATOM   6466 2HD1 ILE A 414       3.036  11.404  48.277  1.00  0.98           H  
ATOM   6467 3HD1 ILE A 414       1.720  11.409  49.472  1.00  0.98           H  
ATOM   6468  N   LYS A 415       6.760  11.969  52.239  1.00  1.03           N  
ATOM   6469  CA  LYS A 415       7.564  11.341  53.282  1.00  1.03           C  
ATOM   6470  C   LYS A 415       8.522  12.307  53.972  1.00  1.03           C  
ATOM   6471  O   LYS A 415       8.830  12.136  55.154  1.00  1.03           O  
ATOM   6472  CB  LYS A 415       8.384  10.175  52.716  1.00  1.03           C  
ATOM   6473  CG  LYS A 415       7.590   8.930  52.332  1.00  1.03           C  
ATOM   6474  CD  LYS A 415       8.529   7.829  51.809  1.00  1.03           C  
ATOM   6475  CE  LYS A 415       7.772   6.544  51.479  1.00  1.03           C  
ATOM   6476  NZ  LYS A 415       7.209   5.903  52.707  1.00  1.03           N  
ATOM   6477  H   LYS A 415       6.966  11.745  51.268  1.00  1.03           H  
ATOM   6478  HA  LYS A 415       6.886  10.951  54.039  1.00  1.03           H  
ATOM   6479 1HB  LYS A 415       8.905  10.515  51.813  1.00  1.03           H  
ATOM   6480 2HB  LYS A 415       9.149   9.884  53.434  1.00  1.03           H  
ATOM   6481 1HG  LYS A 415       7.042   8.561  53.198  1.00  1.03           H  
ATOM   6482 2HG  LYS A 415       6.874   9.190  51.552  1.00  1.03           H  
ATOM   6483 1HD  LYS A 415       9.037   8.190  50.909  1.00  1.03           H  
ATOM   6484 2HD  LYS A 415       9.289   7.611  52.559  1.00  1.03           H  
ATOM   6485 1HE  LYS A 415       6.954   6.769  50.813  1.00  1.03           H  
ATOM   6486 2HE  LYS A 415       8.449   5.844  50.988  1.00  1.03           H  
ATOM   6487 1HZ  LYS A 415       6.712   5.060  52.453  1.00  1.03           H  
ATOM   6488 2HZ  LYS A 415       7.956   5.672  53.348  1.00  1.03           H  
ATOM   6489 3HZ  LYS A 415       6.572   6.545  53.155  1.00  1.03           H  
ATOM   6490  N   GLY A 416       9.008  13.310  53.239  1.00  1.08           N  
ATOM   6491  CA  GLY A 416      10.005  14.226  53.768  1.00  1.08           C  
ATOM   6492  C   GLY A 416      11.404  13.636  53.594  1.00  1.08           C  
ATOM   6493  O   GLY A 416      12.327  13.953  54.349  1.00  1.08           O  
ATOM   6494  H   GLY A 416       8.724  13.418  52.270  1.00  1.08           H  
ATOM   6495 1HA  GLY A 416       9.934  15.174  53.235  1.00  1.08           H  
ATOM   6496 2HA  GLY A 416       9.807  14.424  54.819  1.00  1.08           H  
ATOM   6497  N   GLY A 417      11.541  12.730  52.625  1.00  1.14           N  
ATOM   6498  CA  GLY A 417      12.817  12.070  52.370  1.00  1.14           C  
ATOM   6499  C   GLY A 417      12.695  11.005  51.278  1.00  1.14           C  
ATOM   6500  O   GLY A 417      11.592  10.717  50.833  1.00  1.14           O  
ATOM   6501  H   GLY A 417      10.740  12.562  52.016  1.00  1.14           H  
ATOM   6502 1HA  GLY A 417      13.530  12.836  52.072  1.00  1.14           H  
ATOM   6503 2HA  GLY A 417      13.179  11.620  53.294  1.00  1.14           H  
ATOM   6504  N   PRO A 418      13.801  10.338  50.915  1.00  1.18           N  
ATOM   6505  CA  PRO A 418      13.918   9.338  49.857  1.00  1.18           C  
ATOM   6506  C   PRO A 418      12.971   8.148  50.008  1.00  1.18           C  
ATOM   6507  O   PRO A 418      12.715   7.669  51.114  1.00  1.18           O  
ATOM   6508  CB  PRO A 418      15.370   8.862  50.025  1.00  1.18           C  
ATOM   6509  CG  PRO A 418      16.089  10.019  50.666  1.00  1.18           C  
ATOM   6510  CD  PRO A 418      15.080  10.618  51.612  1.00  1.18           C  
ATOM   6511  HA  PRO A 418      13.791   9.819  48.880  1.00  1.18           H  
ATOM   6512 1HB  PRO A 418      15.394   7.946  50.634  1.00  1.18           H  
ATOM   6513 2HB  PRO A 418      15.784   8.598  49.040  1.00  1.18           H  
ATOM   6514 1HG  PRO A 418      16.996   9.666  51.182  1.00  1.18           H  
ATOM   6515 2HG  PRO A 418      16.418  10.729  49.894  1.00  1.18           H  
ATOM   6516 1HD  PRO A 418      15.106  10.112  52.589  1.00  1.18           H  
ATOM   6517 2HD  PRO A 418      15.298  11.684  51.689  1.00  1.18           H  
ATOM   6518  N   VAL A 419      12.491   7.654  48.869  1.00  1.20           N  
ATOM   6519  CA  VAL A 419      11.614   6.485  48.819  1.00  1.20           C  
ATOM   6520  C   VAL A 419      12.449   5.215  48.905  1.00  1.20           C  
ATOM   6521  O   VAL A 419      13.412   5.054  48.153  1.00  1.20           O  
ATOM   6522  CB  VAL A 419      10.805   6.471  47.499  1.00  1.20           C  
ATOM   6523  CG1 VAL A 419       9.956   5.223  47.383  1.00  1.20           C  
ATOM   6524  CG2 VAL A 419       9.943   7.650  47.459  1.00  1.20           C  
ATOM   6525  H   VAL A 419      12.736   8.118  48.002  1.00  1.20           H  
ATOM   6526  HA  VAL A 419      10.927   6.524  49.665  1.00  1.20           H  
ATOM   6527  HB  VAL A 419      11.496   6.486  46.654  1.00  1.20           H  
ATOM   6528 1HG1 VAL A 419       9.404   5.236  46.444  1.00  1.20           H  
ATOM   6529 2HG1 VAL A 419      10.598   4.360  47.406  1.00  1.20           H  
ATOM   6530 3HG1 VAL A 419       9.254   5.178  48.213  1.00  1.20           H  
ATOM   6531 1HG2 VAL A 419       9.372   7.674  46.529  1.00  1.20           H  
ATOM   6532 2HG2 VAL A 419       9.288   7.606  48.298  1.00  1.20           H  
ATOM   6533 3HG2 VAL A 419      10.542   8.518  47.529  1.00  1.20           H  
ATOM   6534  N   SER A 420      12.086   4.298  49.796  1.00  1.20           N  
ATOM   6535  CA  SER A 420      12.853   3.063  49.906  1.00  1.20           C  
ATOM   6536  C   SER A 420      12.936   2.357  48.578  1.00  1.20           C  
ATOM   6537  O   SER A 420      11.947   2.264  47.845  1.00  1.20           O  
ATOM   6538  CB  SER A 420      12.241   2.091  50.891  1.00  1.20           C  
ATOM   6539  OG  SER A 420      12.928   0.842  50.848  1.00  1.20           O  
ATOM   6540  H   SER A 420      11.298   4.470  50.403  1.00  1.20           H  
ATOM   6541  HA  SER A 420      13.865   3.311  50.229  1.00  1.20           H  
ATOM   6542 1HB  SER A 420      12.287   2.504  51.897  1.00  1.20           H  
ATOM   6543 2HB  SER A 420      11.193   1.940  50.643  1.00  1.20           H  
ATOM   6544  HG  SER A 420      13.779   0.998  51.274  1.00  1.20           H  
ATOM   6545  N   GLU A 421      14.089   1.761  48.317  1.00  1.18           N  
ATOM   6546  CA  GLU A 421      14.313   1.024  47.088  1.00  1.18           C  
ATOM   6547  C   GLU A 421      13.326  -0.133  46.951  1.00  1.18           C  
ATOM   6548  O   GLU A 421      13.039  -0.580  45.839  1.00  1.18           O  
ATOM   6549  CB  GLU A 421      15.756   0.512  47.031  1.00  1.18           C  
ATOM   6550  CG  GLU A 421      16.794   1.620  46.856  1.00  1.18           C  
ATOM   6551  CD  GLU A 421      18.224   1.119  46.819  1.00  1.18           C  
ATOM   6552  OE1 GLU A 421      18.441  -0.045  47.059  1.00  1.18           O  
ATOM   6553  OE2 GLU A 421      19.096   1.912  46.547  1.00  1.18           O  
ATOM   6554  H   GLU A 421      14.849   1.862  48.974  1.00  1.18           H  
ATOM   6555  HA  GLU A 421      14.163   1.705  46.252  1.00  1.18           H  
ATOM   6556 1HB  GLU A 421      15.986  -0.031  47.948  1.00  1.18           H  
ATOM   6557 2HB  GLU A 421      15.861  -0.185  46.200  1.00  1.18           H  
ATOM   6558 1HG  GLU A 421      16.582   2.152  45.928  1.00  1.18           H  
ATOM   6559 2HG  GLU A 421      16.684   2.327  47.677  1.00  1.18           H  
ATOM   6560  N   ARG A 422      12.813  -0.653  48.075  1.00  1.16           N  
ATOM   6561  CA  ARG A 422      11.860  -1.754  47.987  1.00  1.16           C  
ATOM   6562  C   ARG A 422      10.564  -1.284  47.323  1.00  1.16           C  
ATOM   6563  O   ARG A 422       9.919  -2.033  46.581  1.00  1.16           O  
ATOM   6564  CB  ARG A 422      11.551  -2.318  49.362  1.00  1.16           C  
ATOM   6565  CG  ARG A 422      12.695  -3.088  50.011  1.00  1.16           C  
ATOM   6566  CD  ARG A 422      12.335  -3.563  51.379  1.00  1.16           C  
ATOM   6567  NE  ARG A 422      13.422  -4.309  52.005  1.00  1.16           N  
ATOM   6568  CZ  ARG A 422      13.419  -4.746  53.282  1.00  1.16           C  
ATOM   6569  NH1 ARG A 422      12.384  -4.508  54.059  1.00  1.16           N  
ATOM   6570  NH2 ARG A 422      14.457  -5.414  53.753  1.00  1.16           N  
ATOM   6571  H   ARG A 422      13.038  -0.242  48.985  1.00  1.16           H  
ATOM   6572  HA  ARG A 422      12.297  -2.544  47.376  1.00  1.16           H  
ATOM   6573 1HB  ARG A 422      11.282  -1.500  50.032  1.00  1.16           H  
ATOM   6574 2HB  ARG A 422      10.693  -2.984  49.298  1.00  1.16           H  
ATOM   6575 1HG  ARG A 422      12.943  -3.954  49.399  1.00  1.16           H  
ATOM   6576 2HG  ARG A 422      13.567  -2.436  50.090  1.00  1.16           H  
ATOM   6577 1HD  ARG A 422      12.103  -2.704  52.010  1.00  1.16           H  
ATOM   6578 2HD  ARG A 422      11.465  -4.214  51.319  1.00  1.16           H  
ATOM   6579  HE  ARG A 422      14.236  -4.513  51.441  1.00  1.16           H  
ATOM   6580 1HH1 ARG A 422      11.590  -3.997  53.700  1.00  1.16           H  
ATOM   6581 2HH1 ARG A 422      12.385  -4.835  55.014  1.00  1.16           H  
ATOM   6582 1HH2 ARG A 422      15.253  -5.598  53.157  1.00  1.16           H  
ATOM   6583 2HH2 ARG A 422      14.455  -5.741  54.708  1.00  1.16           H  
ATOM   6584  N   VAL A 423      10.191  -0.031  47.587  1.00  1.15           N  
ATOM   6585  CA  VAL A 423       8.975   0.555  47.055  1.00  1.15           C  
ATOM   6586  C   VAL A 423       9.197   0.933  45.625  1.00  1.15           C  
ATOM   6587  O   VAL A 423       8.345   0.679  44.770  1.00  1.15           O  
ATOM   6588  CB  VAL A 423       8.559   1.808  47.826  1.00  1.15           C  
ATOM   6589  CG1 VAL A 423       7.366   2.473  47.120  1.00  1.15           C  
ATOM   6590  CG2 VAL A 423       8.227   1.437  49.250  1.00  1.15           C  
ATOM   6591  H   VAL A 423      10.798   0.565  48.139  1.00  1.15           H  
ATOM   6592  HA  VAL A 423       8.173  -0.181  47.112  1.00  1.15           H  
ATOM   6593  HB  VAL A 423       9.374   2.503  47.830  1.00  1.15           H  
ATOM   6594 1HG1 VAL A 423       7.081   3.376  47.658  1.00  1.15           H  
ATOM   6595 2HG1 VAL A 423       7.656   2.735  46.101  1.00  1.15           H  
ATOM   6596 3HG1 VAL A 423       6.524   1.782  47.095  1.00  1.15           H  
ATOM   6597 1HG2 VAL A 423       7.946   2.332  49.801  1.00  1.15           H  
ATOM   6598 2HG2 VAL A 423       7.400   0.729  49.257  1.00  1.15           H  
ATOM   6599 3HG2 VAL A 423       9.101   0.981  49.714  1.00  1.15           H  
ATOM   6600  N   GLN A 424      10.364   1.522  45.356  1.00  1.13           N  
ATOM   6601  CA  GLN A 424      10.656   1.940  44.002  1.00  1.13           C  
ATOM   6602  C   GLN A 424      10.659   0.736  43.076  1.00  1.13           C  
ATOM   6603  O   GLN A 424      10.062   0.788  42.004  1.00  1.13           O  
ATOM   6604  CB  GLN A 424      12.033   2.598  43.904  1.00  1.13           C  
ATOM   6605  CG  GLN A 424      12.203   3.940  44.569  1.00  1.13           C  
ATOM   6606  CD  GLN A 424      13.635   4.420  44.384  1.00  1.13           C  
ATOM   6607  OE1 GLN A 424      14.142   4.373  43.257  1.00  1.13           O  
ATOM   6608  NE2 GLN A 424      14.305   4.859  45.445  1.00  1.13           N  
ATOM   6609  H   GLN A 424      11.028   1.697  46.113  1.00  1.13           H  
ATOM   6610  HA  GLN A 424       9.895   2.628  43.672  1.00  1.13           H  
ATOM   6611 1HB  GLN A 424      12.771   1.927  44.333  1.00  1.13           H  
ATOM   6612 2HB  GLN A 424      12.289   2.720  42.858  1.00  1.13           H  
ATOM   6613 1HG  GLN A 424      11.517   4.667  44.132  1.00  1.13           H  
ATOM   6614 2HG  GLN A 424      12.022   3.826  45.635  1.00  1.13           H  
ATOM   6615 1HE2 GLN A 424      15.247   5.163  45.346  1.00  1.13           H  
ATOM   6616 2HE2 GLN A 424      13.882   4.880  46.376  1.00  1.13           H  
ATOM   6617  N   ASP A 425      11.240  -0.387  43.526  1.00  1.12           N  
ATOM   6618  CA  ASP A 425      11.305  -1.584  42.696  1.00  1.12           C  
ATOM   6619  C   ASP A 425       9.920  -2.172  42.506  1.00  1.12           C  
ATOM   6620  O   ASP A 425       9.538  -2.518  41.387  1.00  1.12           O  
ATOM   6621  CB  ASP A 425      12.228  -2.630  43.328  1.00  1.12           C  
ATOM   6622  CG  ASP A 425      12.537  -3.810  42.404  1.00  1.12           C  
ATOM   6623  OD1 ASP A 425      13.148  -3.590  41.382  1.00  1.12           O  
ATOM   6624  OD2 ASP A 425      12.158  -4.924  42.714  1.00  1.12           O  
ATOM   6625  H   ASP A 425      11.709  -0.399  44.432  1.00  1.12           H  
ATOM   6626  HA  ASP A 425      11.703  -1.309  41.720  1.00  1.12           H  
ATOM   6627 1HB  ASP A 425      13.164  -2.153  43.624  1.00  1.12           H  
ATOM   6628 2HB  ASP A 425      11.762  -3.008  44.242  1.00  1.12           H  
ATOM   6629  N   PHE A 426       9.131  -2.229  43.580  1.00  1.12           N  
ATOM   6630  CA  PHE A 426       7.774  -2.740  43.493  1.00  1.12           C  
ATOM   6631  C   PHE A 426       7.002  -1.968  42.443  1.00  1.12           C  
ATOM   6632  O   PHE A 426       6.420  -2.549  41.519  1.00  1.12           O  
ATOM   6633  CB  PHE A 426       7.112  -2.581  44.864  1.00  1.12           C  
ATOM   6634  CG  PHE A 426       5.662  -2.902  44.985  1.00  1.12           C  
ATOM   6635  CD1 PHE A 426       5.214  -4.207  45.061  1.00  1.12           C  
ATOM   6636  CD2 PHE A 426       4.739  -1.870  45.075  1.00  1.12           C  
ATOM   6637  CE1 PHE A 426       3.866  -4.478  45.219  1.00  1.12           C  
ATOM   6638  CE2 PHE A 426       3.398  -2.132  45.232  1.00  1.12           C  
ATOM   6639  CZ  PHE A 426       2.958  -3.440  45.307  1.00  1.12           C  
ATOM   6640  H   PHE A 426       9.479  -1.946  44.497  1.00  1.12           H  
ATOM   6641  HA  PHE A 426       7.809  -3.793  43.212  1.00  1.12           H  
ATOM   6642 1HB  PHE A 426       7.649  -3.199  45.582  1.00  1.12           H  
ATOM   6643 2HB  PHE A 426       7.243  -1.558  45.193  1.00  1.12           H  
ATOM   6644  HD1 PHE A 426       5.935  -5.021  45.001  1.00  1.12           H  
ATOM   6645  HD2 PHE A 426       5.092  -0.840  45.024  1.00  1.12           H  
ATOM   6646  HE1 PHE A 426       3.522  -5.510  45.279  1.00  1.12           H  
ATOM   6647  HE2 PHE A 426       2.685  -1.310  45.300  1.00  1.12           H  
ATOM   6648  HZ  PHE A 426       1.897  -3.652  45.432  1.00  1.12           H  
ATOM   6649  N   CYS A 427       7.031  -0.649  42.569  1.00  1.13           N  
ATOM   6650  CA  CYS A 427       6.303   0.210  41.673  1.00  1.13           C  
ATOM   6651  C   CYS A 427       6.834   0.132  40.239  1.00  1.13           C  
ATOM   6652  O   CYS A 427       6.039   0.050  39.302  1.00  1.13           O  
ATOM   6653  CB  CYS A 427       6.409   1.628  42.185  1.00  1.13           C  
ATOM   6654  SG  CYS A 427       5.554   1.936  43.721  1.00  1.13           S  
ATOM   6655  H   CYS A 427       7.561  -0.228  43.333  1.00  1.13           H  
ATOM   6656  HA  CYS A 427       5.259  -0.096  41.678  1.00  1.13           H  
ATOM   6657 1HB  CYS A 427       7.456   1.813  42.372  1.00  1.13           H  
ATOM   6658 2HB  CYS A 427       6.056   2.328  41.444  1.00  1.13           H  
ATOM   6659  HG  CYS A 427       6.493   1.311  44.478  1.00  1.13           H  
ATOM   6660  N   TYR A 428       8.163   0.118  40.045  1.00  1.15           N  
ATOM   6661  CA  TYR A 428       8.710   0.048  38.689  1.00  1.15           C  
ATOM   6662  C   TYR A 428       8.311  -1.245  38.004  1.00  1.15           C  
ATOM   6663  O   TYR A 428       7.985  -1.248  36.812  1.00  1.15           O  
ATOM   6664  CB  TYR A 428      10.235   0.216  38.662  1.00  1.15           C  
ATOM   6665  CG  TYR A 428      10.733   1.673  38.763  1.00  1.15           C  
ATOM   6666  CD1 TYR A 428      11.618   2.050  39.765  1.00  1.15           C  
ATOM   6667  CD2 TYR A 428      10.308   2.617  37.829  1.00  1.15           C  
ATOM   6668  CE1 TYR A 428      12.082   3.352  39.842  1.00  1.15           C  
ATOM   6669  CE2 TYR A 428      10.775   3.925  37.899  1.00  1.15           C  
ATOM   6670  CZ  TYR A 428      11.669   4.296  38.908  1.00  1.15           C  
ATOM   6671  OH  TYR A 428      12.170   5.602  39.005  1.00  1.15           O  
ATOM   6672  H   TYR A 428       8.802   0.182  40.834  1.00  1.15           H  
ATOM   6673  HA  TYR A 428       8.295   0.861  38.107  1.00  1.15           H  
ATOM   6674 1HB  TYR A 428      10.669  -0.348  39.493  1.00  1.15           H  
ATOM   6675 2HB  TYR A 428      10.626  -0.213  37.741  1.00  1.15           H  
ATOM   6676  HD1 TYR A 428      11.957   1.315  40.492  1.00  1.15           H  
ATOM   6677  HD2 TYR A 428       9.614   2.325  37.042  1.00  1.15           H  
ATOM   6678  HE1 TYR A 428      12.781   3.633  40.633  1.00  1.15           H  
ATOM   6679  HE2 TYR A 428      10.444   4.653  37.168  1.00  1.15           H  
ATOM   6680  HH  TYR A 428      11.826   6.177  38.292  1.00  1.15           H  
ATOM   6681  N   ARG A 429       8.300  -2.356  38.744  1.00  1.19           N  
ATOM   6682  CA  ARG A 429       7.891  -3.615  38.142  1.00  1.19           C  
ATOM   6683  C   ARG A 429       6.433  -3.543  37.711  1.00  1.19           C  
ATOM   6684  O   ARG A 429       6.086  -3.948  36.600  1.00  1.19           O  
ATOM   6685  CB  ARG A 429       8.091  -4.756  39.123  1.00  1.19           C  
ATOM   6686  CG  ARG A 429       9.552  -5.140  39.361  1.00  1.19           C  
ATOM   6687  CD  ARG A 429       9.693  -6.211  40.375  1.00  1.19           C  
ATOM   6688  NE  ARG A 429      11.095  -6.540  40.621  1.00  1.19           N  
ATOM   6689  CZ  ARG A 429      11.821  -7.422  39.901  1.00  1.19           C  
ATOM   6690  NH1 ARG A 429      11.264  -8.078  38.898  1.00  1.19           N  
ATOM   6691  NH2 ARG A 429      13.093  -7.633  40.196  1.00  1.19           N  
ATOM   6692  H   ARG A 429       8.596  -2.334  39.723  1.00  1.19           H  
ATOM   6693  HA  ARG A 429       8.509  -3.797  37.265  1.00  1.19           H  
ATOM   6694 1HB  ARG A 429       7.669  -4.472  40.091  1.00  1.19           H  
ATOM   6695 2HB  ARG A 429       7.555  -5.638  38.776  1.00  1.19           H  
ATOM   6696 1HG  ARG A 429       9.990  -5.490  38.430  1.00  1.19           H  
ATOM   6697 2HG  ARG A 429      10.108  -4.271  39.712  1.00  1.19           H  
ATOM   6698 1HD  ARG A 429       9.261  -5.864  41.316  1.00  1.19           H  
ATOM   6699 2HD  ARG A 429       9.180  -7.110  40.044  1.00  1.19           H  
ATOM   6700  HE  ARG A 429      11.574  -6.034  41.391  1.00  1.19           H  
ATOM   6701 1HH1 ARG A 429      10.294  -7.920  38.670  1.00  1.19           H  
ATOM   6702 2HH1 ARG A 429      11.810  -8.737  38.362  1.00  1.19           H  
ATOM   6703 1HH2 ARG A 429      13.531  -7.132  40.967  1.00  1.19           H  
ATOM   6704 2HH2 ARG A 429      13.632  -8.287  39.658  1.00  1.19           H  
ATOM   6705  N   ILE A 430       5.584  -2.943  38.540  1.00  1.26           N  
ATOM   6706  CA  ILE A 430       4.178  -2.829  38.187  1.00  1.26           C  
ATOM   6707  C   ILE A 430       3.988  -1.939  36.975  1.00  1.26           C  
ATOM   6708  O   ILE A 430       3.266  -2.294  36.039  1.00  1.26           O  
ATOM   6709  CB  ILE A 430       3.373  -2.270  39.360  1.00  1.26           C  
ATOM   6710  CG1 ILE A 430       3.361  -3.287  40.483  1.00  1.26           C  
ATOM   6711  CG2 ILE A 430       1.957  -1.921  38.900  1.00  1.26           C  
ATOM   6712  CD1 ILE A 430       2.875  -2.739  41.770  1.00  1.26           C  
ATOM   6713  H   ILE A 430       5.907  -2.609  39.453  1.00  1.26           H  
ATOM   6714  HA  ILE A 430       3.802  -3.821  37.946  1.00  1.26           H  
ATOM   6715  HB  ILE A 430       3.865  -1.375  39.740  1.00  1.26           H  
ATOM   6716 1HG1 ILE A 430       2.720  -4.116  40.196  1.00  1.26           H  
ATOM   6717 2HG1 ILE A 430       4.371  -3.665  40.630  1.00  1.26           H  
ATOM   6718 1HG2 ILE A 430       1.393  -1.517  39.738  1.00  1.26           H  
ATOM   6719 2HG2 ILE A 430       2.010  -1.178  38.109  1.00  1.26           H  
ATOM   6720 3HG2 ILE A 430       1.461  -2.815  38.525  1.00  1.26           H  
ATOM   6721 1HD1 ILE A 430       2.898  -3.526  42.508  1.00  1.26           H  
ATOM   6722 2HD1 ILE A 430       3.527  -1.923  42.084  1.00  1.26           H  
ATOM   6723 3HD1 ILE A 430       1.860  -2.373  41.657  1.00  1.26           H  
ATOM   6724  N   GLY A 431       4.640  -0.778  36.984  1.00  1.36           N  
ATOM   6725  CA  GLY A 431       4.524   0.151  35.875  1.00  1.36           C  
ATOM   6726  C   GLY A 431       5.032  -0.451  34.585  1.00  1.36           C  
ATOM   6727  O   GLY A 431       4.417  -0.276  33.530  1.00  1.36           O  
ATOM   6728  H   GLY A 431       5.223  -0.538  37.782  1.00  1.36           H  
ATOM   6729 1HA  GLY A 431       3.485   0.431  35.765  1.00  1.36           H  
ATOM   6730 2HA  GLY A 431       5.076   1.053  36.091  1.00  1.36           H  
ATOM   6731  N   SER A 432       6.123  -1.223  34.666  1.00  1.49           N  
ATOM   6732  CA  SER A 432       6.683  -1.861  33.492  1.00  1.49           C  
ATOM   6733  C   SER A 432       5.678  -2.848  32.928  1.00  1.49           C  
ATOM   6734  O   SER A 432       5.423  -2.864  31.724  1.00  1.49           O  
ATOM   6735  CB  SER A 432       7.954  -2.601  33.860  1.00  1.49           C  
ATOM   6736  OG  SER A 432       8.948  -1.716  34.297  1.00  1.49           O  
ATOM   6737  H   SER A 432       6.606  -1.334  35.556  1.00  1.49           H  
ATOM   6738  HA  SER A 432       6.897  -1.101  32.743  1.00  1.49           H  
ATOM   6739 1HB  SER A 432       7.737  -3.320  34.648  1.00  1.49           H  
ATOM   6740 2HB  SER A 432       8.310  -3.157  32.997  1.00  1.49           H  
ATOM   6741  HG  SER A 432       8.596  -1.327  35.132  1.00  1.49           H  
ATOM   6742  N   ILE A 433       5.038  -3.626  33.802  1.00  1.67           N  
ATOM   6743  CA  ILE A 433       4.051  -4.589  33.350  1.00  1.67           C  
ATOM   6744  C   ILE A 433       2.875  -3.903  32.694  1.00  1.67           C  
ATOM   6745  O   ILE A 433       2.465  -4.284  31.602  1.00  1.67           O  
ATOM   6746  CB  ILE A 433       3.552  -5.460  34.511  1.00  1.67           C  
ATOM   6747  CG1 ILE A 433       4.684  -6.372  35.001  1.00  1.67           C  
ATOM   6748  CG2 ILE A 433       2.326  -6.257  34.068  1.00  1.67           C  
ATOM   6749  CD1 ILE A 433       4.396  -7.034  36.328  1.00  1.67           C  
ATOM   6750  H   ILE A 433       5.273  -3.574  34.796  1.00  1.67           H  
ATOM   6751  HA  ILE A 433       4.520  -5.239  32.611  1.00  1.67           H  
ATOM   6752  HB  ILE A 433       3.278  -4.814  35.348  1.00  1.67           H  
ATOM   6753 1HG1 ILE A 433       4.851  -7.150  34.258  1.00  1.67           H  
ATOM   6754 2HG1 ILE A 433       5.594  -5.787  35.090  1.00  1.67           H  
ATOM   6755 1HG2 ILE A 433       1.965  -6.859  34.897  1.00  1.67           H  
ATOM   6756 2HG2 ILE A 433       1.546  -5.569  33.754  1.00  1.67           H  
ATOM   6757 3HG2 ILE A 433       2.593  -6.906  33.234  1.00  1.67           H  
ATOM   6758 1HD1 ILE A 433       5.238  -7.663  36.610  1.00  1.67           H  
ATOM   6759 2HD1 ILE A 433       4.248  -6.263  37.086  1.00  1.67           H  
ATOM   6760 3HD1 ILE A 433       3.498  -7.643  36.245  1.00  1.67           H  
ATOM   6761  N   LEU A 434       2.348  -2.864  33.331  1.00  1.89           N  
ATOM   6762  CA  LEU A 434       1.204  -2.165  32.772  1.00  1.89           C  
ATOM   6763  C   LEU A 434       1.545  -1.512  31.437  1.00  1.89           C  
ATOM   6764  O   LEU A 434       0.746  -1.552  30.497  1.00  1.89           O  
ATOM   6765  CB  LEU A 434       0.734  -1.123  33.766  1.00  1.89           C  
ATOM   6766  CG  LEU A 434       0.116  -1.666  35.047  1.00  1.89           C  
ATOM   6767  CD1 LEU A 434      -0.131  -0.509  35.996  1.00  1.89           C  
ATOM   6768  CD2 LEU A 434      -1.156  -2.411  34.721  1.00  1.89           C  
ATOM   6769  H   LEU A 434       2.734  -2.574  34.231  1.00  1.89           H  
ATOM   6770  HA  LEU A 434       0.407  -2.885  32.610  1.00  1.89           H  
ATOM   6771 1HB  LEU A 434       1.605  -0.584  34.073  1.00  1.89           H  
ATOM   6772 2HB  LEU A 434       0.038  -0.438  33.285  1.00  1.89           H  
ATOM   6773  HG  LEU A 434       0.815  -2.350  35.526  1.00  1.89           H  
ATOM   6774 1HD1 LEU A 434      -0.557  -0.884  36.925  1.00  1.89           H  
ATOM   6775 2HD1 LEU A 434       0.815  -0.010  36.205  1.00  1.89           H  
ATOM   6776 3HD1 LEU A 434      -0.821   0.198  35.539  1.00  1.89           H  
ATOM   6777 1HD2 LEU A 434      -1.590  -2.803  35.641  1.00  1.89           H  
ATOM   6778 2HD2 LEU A 434      -1.866  -1.735  34.244  1.00  1.89           H  
ATOM   6779 3HD2 LEU A 434      -0.930  -3.231  34.049  1.00  1.89           H  
ATOM   6780  N   LEU A 435       2.753  -0.962  31.318  1.00  2.17           N  
ATOM   6781  CA  LEU A 435       3.162  -0.343  30.072  1.00  2.17           C  
ATOM   6782  C   LEU A 435       3.219  -1.408  28.983  1.00  2.17           C  
ATOM   6783  O   LEU A 435       2.683  -1.220  27.888  1.00  2.17           O  
ATOM   6784  CB  LEU A 435       4.521   0.337  30.233  1.00  2.17           C  
ATOM   6785  CG  LEU A 435       5.050   1.030  29.005  1.00  2.17           C  
ATOM   6786  CD1 LEU A 435       4.069   2.124  28.598  1.00  2.17           C  
ATOM   6787  CD2 LEU A 435       6.440   1.571  29.313  1.00  2.17           C  
ATOM   6788  H   LEU A 435       3.389  -0.938  32.115  1.00  2.17           H  
ATOM   6789  HA  LEU A 435       2.423   0.405  29.792  1.00  2.17           H  
ATOM   6790 1HB  LEU A 435       4.458   1.069  31.038  1.00  2.17           H  
ATOM   6791 2HB  LEU A 435       5.248  -0.422  30.527  1.00  2.17           H  
ATOM   6792  HG  LEU A 435       5.111   0.339  28.191  1.00  2.17           H  
ATOM   6793 1HD1 LEU A 435       4.438   2.629  27.705  1.00  2.17           H  
ATOM   6794 2HD1 LEU A 435       3.098   1.674  28.384  1.00  2.17           H  
ATOM   6795 3HD1 LEU A 435       3.960   2.838  29.399  1.00  2.17           H  
ATOM   6796 1HD2 LEU A 435       6.840   2.075  28.434  1.00  2.17           H  
ATOM   6797 2HD2 LEU A 435       6.389   2.267  30.141  1.00  2.17           H  
ATOM   6798 3HD2 LEU A 435       7.093   0.741  29.586  1.00  2.17           H  
ATOM   6799  N   VAL A 436       3.837  -2.549  29.294  1.00  2.51           N  
ATOM   6800  CA  VAL A 436       3.937  -3.637  28.337  1.00  2.51           C  
ATOM   6801  C   VAL A 436       2.575  -4.162  27.942  1.00  2.51           C  
ATOM   6802  O   VAL A 436       2.340  -4.427  26.762  1.00  2.51           O  
ATOM   6803  CB  VAL A 436       4.808  -4.777  28.872  1.00  2.51           C  
ATOM   6804  CG1 VAL A 436       4.696  -5.981  27.952  1.00  2.51           C  
ATOM   6805  CG2 VAL A 436       6.263  -4.308  28.929  1.00  2.51           C  
ATOM   6806  H   VAL A 436       4.264  -2.660  30.214  1.00  2.51           H  
ATOM   6807  HA  VAL A 436       4.413  -3.259  27.445  1.00  2.51           H  
ATOM   6808  HB  VAL A 436       4.463  -5.061  29.869  1.00  2.51           H  
ATOM   6809 1HG1 VAL A 436       5.317  -6.788  28.337  1.00  2.51           H  
ATOM   6810 2HG1 VAL A 436       3.656  -6.310  27.912  1.00  2.51           H  
ATOM   6811 3HG1 VAL A 436       5.031  -5.708  26.952  1.00  2.51           H  
ATOM   6812 1HG2 VAL A 436       6.888  -5.110  29.312  1.00  2.51           H  
ATOM   6813 2HG2 VAL A 436       6.593  -4.035  27.930  1.00  2.51           H  
ATOM   6814 3HG2 VAL A 436       6.344  -3.446  29.578  1.00  2.51           H  
ATOM   6815  N   LEU A 437       1.663  -4.308  28.902  1.00  2.90           N  
ATOM   6816  CA  LEU A 437       0.340  -4.788  28.561  1.00  2.90           C  
ATOM   6817  C   LEU A 437      -0.336  -3.824  27.596  1.00  2.90           C  
ATOM   6818  O   LEU A 437      -0.937  -4.262  26.616  1.00  2.90           O  
ATOM   6819  CB  LEU A 437      -0.510  -4.946  29.827  1.00  2.90           C  
ATOM   6820  CG  LEU A 437      -0.093  -6.090  30.769  1.00  2.90           C  
ATOM   6821  CD1 LEU A 437      -0.888  -5.988  32.059  1.00  2.90           C  
ATOM   6822  CD2 LEU A 437      -0.323  -7.414  30.084  1.00  2.90           C  
ATOM   6823  H   LEU A 437       1.900  -4.100  29.870  1.00  2.90           H  
ATOM   6824  HA  LEU A 437       0.437  -5.757  28.077  1.00  2.90           H  
ATOM   6825 1HB  LEU A 437      -0.452  -4.016  30.394  1.00  2.90           H  
ATOM   6826 2HB  LEU A 437      -1.545  -5.107  29.536  1.00  2.90           H  
ATOM   6827  HG  LEU A 437       0.952  -6.006  31.007  1.00  2.90           H  
ATOM   6828 1HD1 LEU A 437      -0.592  -6.788  32.733  1.00  2.90           H  
ATOM   6829 2HD1 LEU A 437      -0.689  -5.032  32.525  1.00  2.90           H  
ATOM   6830 3HD1 LEU A 437      -1.950  -6.072  31.842  1.00  2.90           H  
ATOM   6831 1HD2 LEU A 437      -0.022  -8.222  30.750  1.00  2.90           H  
ATOM   6832 2HD2 LEU A 437      -1.380  -7.521  29.838  1.00  2.90           H  
ATOM   6833 3HD2 LEU A 437       0.269  -7.457  29.169  1.00  2.90           H  
ATOM   6834  N   LEU A 438      -0.187  -2.514  27.812  1.00  3.34           N  
ATOM   6835  CA  LEU A 438      -0.794  -1.559  26.893  1.00  3.34           C  
ATOM   6836  C   LEU A 438      -0.155  -1.617  25.506  1.00  3.34           C  
ATOM   6837  O   LEU A 438      -0.861  -1.545  24.494  1.00  3.34           O  
ATOM   6838  CB  LEU A 438      -0.704  -0.143  27.459  1.00  3.34           C  
ATOM   6839  CG  LEU A 438      -1.575   0.114  28.685  1.00  3.34           C  
ATOM   6840  CD1 LEU A 438      -1.265   1.503  29.233  1.00  3.34           C  
ATOM   6841  CD2 LEU A 438      -3.050  -0.044  28.292  1.00  3.34           C  
ATOM   6842  H   LEU A 438       0.317  -2.180  28.637  1.00  3.34           H  
ATOM   6843  HA  LEU A 438      -1.846  -1.813  26.790  1.00  3.34           H  
ATOM   6844 1HB  LEU A 438       0.333   0.046  27.744  1.00  3.34           H  
ATOM   6845 2HB  LEU A 438      -0.987   0.568  26.685  1.00  3.34           H  
ATOM   6846  HG  LEU A 438      -1.336  -0.611  29.461  1.00  3.34           H  
ATOM   6847 1HD1 LEU A 438      -1.874   1.690  30.117  1.00  3.34           H  
ATOM   6848 2HD1 LEU A 438      -0.207   1.553  29.502  1.00  3.34           H  
ATOM   6849 3HD1 LEU A 438      -1.485   2.252  28.475  1.00  3.34           H  
ATOM   6850 1HD2 LEU A 438      -3.671   0.129  29.166  1.00  3.34           H  
ATOM   6851 2HD2 LEU A 438      -3.307   0.670  27.512  1.00  3.34           H  
ATOM   6852 3HD2 LEU A 438      -3.218  -1.050  27.924  1.00  3.34           H  
ATOM   6853  N   MET A 439       1.171  -1.795  25.444  1.00  3.81           N  
ATOM   6854  CA  MET A 439       1.842  -1.875  24.148  1.00  3.81           C  
ATOM   6855  C   MET A 439       1.395  -3.146  23.426  1.00  3.81           C  
ATOM   6856  O   MET A 439       1.169  -3.144  22.209  1.00  3.81           O  
ATOM   6857  CB  MET A 439       3.360  -1.864  24.326  1.00  3.81           C  
ATOM   6858  CG  MET A 439       3.938  -0.521  24.809  1.00  3.81           C  
ATOM   6859  SD  MET A 439       5.745  -0.459  24.771  1.00  3.81           S  
ATOM   6860  CE  MET A 439       6.203  -1.632  26.040  1.00  3.81           C  
ATOM   6861  H   MET A 439       1.717  -1.835  26.307  1.00  3.81           H  
ATOM   6862  HA  MET A 439       1.546  -1.020  23.544  1.00  3.81           H  
ATOM   6863 1HB  MET A 439       3.636  -2.625  25.057  1.00  3.81           H  
ATOM   6864 2HB  MET A 439       3.841  -2.125  23.385  1.00  3.81           H  
ATOM   6865 1HG  MET A 439       3.554   0.278  24.182  1.00  3.81           H  
ATOM   6866 2HG  MET A 439       3.613  -0.330  25.824  1.00  3.81           H  
ATOM   6867 1HE  MET A 439       7.288  -1.675  26.119  1.00  3.81           H  
ATOM   6868 2HE  MET A 439       5.786  -1.338  26.987  1.00  3.81           H  
ATOM   6869 3HE  MET A 439       5.825  -2.614  25.765  1.00  3.81           H  
ATOM   6870  N   GLY A 440       1.217  -4.217  24.203  1.00  4.28           N  
ATOM   6871  CA  GLY A 440       0.754  -5.500  23.715  1.00  4.28           C  
ATOM   6872  C   GLY A 440      -0.618  -5.335  23.092  1.00  4.28           C  
ATOM   6873  O   GLY A 440      -0.855  -5.772  21.962  1.00  4.28           O  
ATOM   6874  H   GLY A 440       1.439  -4.146  25.193  1.00  4.28           H  
ATOM   6875 1HA  GLY A 440       1.457  -5.896  22.982  1.00  4.28           H  
ATOM   6876 2HA  GLY A 440       0.705  -6.203  24.547  1.00  4.28           H  
ATOM   6877  N   LEU A 441      -1.523  -4.687  23.829  1.00  4.71           N  
ATOM   6878  CA  LEU A 441      -2.871  -4.455  23.347  1.00  4.71           C  
ATOM   6879  C   LEU A 441      -2.872  -3.584  22.098  1.00  4.71           C  
ATOM   6880  O   LEU A 441      -3.656  -3.826  21.181  1.00  4.71           O  
ATOM   6881  CB  LEU A 441      -3.718  -3.801  24.438  1.00  4.71           C  
ATOM   6882  CG  LEU A 441      -4.040  -4.694  25.634  1.00  4.71           C  
ATOM   6883  CD1 LEU A 441      -4.732  -3.863  26.672  1.00  4.71           C  
ATOM   6884  CD2 LEU A 441      -4.901  -5.867  25.183  1.00  4.71           C  
ATOM   6885  H   LEU A 441      -1.264  -4.366  24.762  1.00  4.71           H  
ATOM   6886  HA  LEU A 441      -3.314  -5.416  23.103  1.00  4.71           H  
ATOM   6887 1HB  LEU A 441      -3.184  -2.928  24.810  1.00  4.71           H  
ATOM   6888 2HB  LEU A 441      -4.656  -3.467  24.003  1.00  4.71           H  
ATOM   6889  HG  LEU A 441      -3.127  -5.079  26.059  1.00  4.71           H  
ATOM   6890 1HD1 LEU A 441      -4.967  -4.474  27.541  1.00  4.71           H  
ATOM   6891 2HD1 LEU A 441      -4.088  -3.044  26.967  1.00  4.71           H  
ATOM   6892 3HD1 LEU A 441      -5.642  -3.479  26.234  1.00  4.71           H  
ATOM   6893 1HD2 LEU A 441      -5.124  -6.502  26.039  1.00  4.71           H  
ATOM   6894 2HD2 LEU A 441      -5.825  -5.502  24.760  1.00  4.71           H  
ATOM   6895 3HD2 LEU A 441      -4.363  -6.446  24.432  1.00  4.71           H  
ATOM   6896  N   ALA A 442      -1.989  -2.580  22.025  1.00  5.05           N  
ATOM   6897  CA  ALA A 442      -1.942  -1.755  20.824  1.00  5.05           C  
ATOM   6898  C   ALA A 442      -1.582  -2.613  19.606  1.00  5.05           C  
ATOM   6899  O   ALA A 442      -2.213  -2.498  18.550  1.00  5.05           O  
ATOM   6900  CB  ALA A 442      -0.933  -0.627  20.994  1.00  5.05           C  
ATOM   6901  H   ALA A 442      -1.372  -2.375  22.812  1.00  5.05           H  
ATOM   6902  HA  ALA A 442      -2.932  -1.329  20.664  1.00  5.05           H  
ATOM   6903 1HB  ALA A 442      -0.924  -0.008  20.106  1.00  5.05           H  
ATOM   6904 2HB  ALA A 442      -1.212  -0.023  21.858  1.00  5.05           H  
ATOM   6905 3HB  ALA A 442       0.057  -1.050  21.154  1.00  5.05           H  
ATOM   6906  N   LEU A 443      -0.619  -3.530  19.777  1.00  5.31           N  
ATOM   6907  CA  LEU A 443      -0.214  -4.405  18.682  1.00  5.31           C  
ATOM   6908  C   LEU A 443      -1.342  -5.359  18.316  1.00  5.31           C  
ATOM   6909  O   LEU A 443      -1.636  -5.574  17.139  1.00  5.31           O  
ATOM   6910  CB  LEU A 443       1.040  -5.194  19.026  1.00  5.31           C  
ATOM   6911  CG  LEU A 443       1.510  -6.092  17.895  1.00  5.31           C  
ATOM   6912  CD1 LEU A 443       1.797  -5.221  16.666  1.00  5.31           C  
ATOM   6913  CD2 LEU A 443       2.744  -6.863  18.327  1.00  5.31           C  
ATOM   6914  H   LEU A 443      -0.130  -3.584  20.675  1.00  5.31           H  
ATOM   6915  HA  LEU A 443       0.003  -3.785  17.814  1.00  5.31           H  
ATOM   6916 1HB  LEU A 443       1.839  -4.499  19.280  1.00  5.31           H  
ATOM   6917 2HB  LEU A 443       0.834  -5.818  19.898  1.00  5.31           H  
ATOM   6918  HG  LEU A 443       0.718  -6.788  17.640  1.00  5.31           H  
ATOM   6919 1HD1 LEU A 443       2.122  -5.846  15.841  1.00  5.31           H  
ATOM   6920 2HD1 LEU A 443       0.892  -4.687  16.375  1.00  5.31           H  
ATOM   6921 3HD1 LEU A 443       2.579  -4.504  16.901  1.00  5.31           H  
ATOM   6922 1HD2 LEU A 443       3.074  -7.508  17.513  1.00  5.31           H  
ATOM   6923 2HD2 LEU A 443       3.539  -6.164  18.583  1.00  5.31           H  
ATOM   6924 3HD2 LEU A 443       2.500  -7.472  19.198  1.00  5.31           H  
ATOM   6925  N   PHE A 444      -1.985  -5.930  19.329  1.00  5.50           N  
ATOM   6926  CA  PHE A 444      -3.109  -6.820  19.110  1.00  5.50           C  
ATOM   6927  C   PHE A 444      -4.172  -6.104  18.298  1.00  5.50           C  
ATOM   6928  O   PHE A 444      -4.697  -6.648  17.318  1.00  5.50           O  
ATOM   6929  CB  PHE A 444      -3.693  -7.271  20.446  1.00  5.50           C  
ATOM   6930  CG  PHE A 444      -4.952  -8.051  20.348  1.00  5.50           C  
ATOM   6931  CD1 PHE A 444      -4.950  -9.396  20.011  1.00  5.50           C  
ATOM   6932  CD2 PHE A 444      -6.162  -7.426  20.607  1.00  5.50           C  
ATOM   6933  CE1 PHE A 444      -6.140 -10.100  19.932  1.00  5.50           C  
ATOM   6934  CE2 PHE A 444      -7.347  -8.123  20.529  1.00  5.50           C  
ATOM   6935  CZ  PHE A 444      -7.336  -9.464  20.191  1.00  5.50           C  
ATOM   6936  H   PHE A 444      -1.681  -5.735  20.283  1.00  5.50           H  
ATOM   6937  HA  PHE A 444      -2.768  -7.691  18.554  1.00  5.50           H  
ATOM   6938 1HB  PHE A 444      -2.957  -7.867  20.981  1.00  5.50           H  
ATOM   6939 2HB  PHE A 444      -3.895  -6.399  21.050  1.00  5.50           H  
ATOM   6940  HD1 PHE A 444      -4.003  -9.895  19.808  1.00  5.50           H  
ATOM   6941  HD2 PHE A 444      -6.167  -6.364  20.875  1.00  5.50           H  
ATOM   6942  HE1 PHE A 444      -6.131 -11.156  19.665  1.00  5.50           H  
ATOM   6943  HE2 PHE A 444      -8.291  -7.618  20.732  1.00  5.50           H  
ATOM   6944  HZ  PHE A 444      -8.273 -10.017  20.127  1.00  5.50           H  
ATOM   6945  N   ASN A 445      -4.516  -4.887  18.722  1.00  5.61           N  
ATOM   6946  CA  ASN A 445      -5.524  -4.111  18.037  1.00  5.61           C  
ATOM   6947  C   ASN A 445      -5.093  -3.818  16.592  1.00  5.61           C  
ATOM   6948  O   ASN A 445      -5.922  -3.842  15.681  1.00  5.61           O  
ATOM   6949  CB  ASN A 445      -5.822  -2.847  18.810  1.00  5.61           C  
ATOM   6950  CG  ASN A 445      -7.064  -2.214  18.342  1.00  5.61           C  
ATOM   6951  OD1 ASN A 445      -8.126  -2.852  18.419  1.00  5.61           O  
ATOM   6952  ND2 ASN A 445      -6.989  -1.012  17.874  1.00  5.61           N  
ATOM   6953  H   ASN A 445      -4.064  -4.491  19.541  1.00  5.61           H  
ATOM   6954  HA  ASN A 445      -6.438  -4.701  17.998  1.00  5.61           H  
ATOM   6955 1HB  ASN A 445      -5.909  -3.076  19.875  1.00  5.61           H  
ATOM   6956 2HB  ASN A 445      -4.992  -2.145  18.694  1.00  5.61           H  
ATOM   6957 1HD2 ASN A 445      -7.834  -0.556  17.531  1.00  5.61           H  
ATOM   6958 2HD2 ASN A 445      -6.110  -0.544  17.850  1.00  5.61           H  
ATOM   6959  N   ASP A 446      -3.786  -3.635  16.356  1.00  5.70           N  
ATOM   6960  CA  ASP A 446      -3.281  -3.388  15.009  1.00  5.70           C  
ATOM   6961  C   ASP A 446      -3.625  -4.596  14.158  1.00  5.70           C  
ATOM   6962  O   ASP A 446      -4.218  -4.475  13.079  1.00  5.70           O  
ATOM   6963  CB  ASP A 446      -1.756  -3.188  14.988  1.00  5.70           C  
ATOM   6964  CG  ASP A 446      -1.218  -2.706  13.634  1.00  5.70           C  
ATOM   6965  OD1 ASP A 446      -2.013  -2.314  12.810  1.00  5.70           O  
ATOM   6966  OD2 ASP A 446      -0.018  -2.713  13.443  1.00  5.70           O  
ATOM   6967  H   ASP A 446      -3.135  -3.603  17.142  1.00  5.70           H  
ATOM   6968  HA  ASP A 446      -3.771  -2.508  14.594  1.00  5.70           H  
ATOM   6969 1HB  ASP A 446      -1.456  -2.514  15.778  1.00  5.70           H  
ATOM   6970 2HB  ASP A 446      -1.277  -4.137  15.198  1.00  5.70           H  
ATOM   6971  N   PHE A 447      -3.254  -5.774  14.658  1.00  5.79           N  
ATOM   6972  CA  PHE A 447      -3.494  -7.008  13.938  1.00  5.79           C  
ATOM   6973  C   PHE A 447      -4.990  -7.218  13.706  1.00  5.79           C  
ATOM   6974  O   PHE A 447      -5.400  -7.646  12.621  1.00  5.79           O  
ATOM   6975  CB  PHE A 447      -2.913  -8.187  14.713  1.00  5.79           C  
ATOM   6976  CG  PHE A 447      -1.407  -8.240  14.708  1.00  5.79           C  
ATOM   6977  CD1 PHE A 447      -0.679  -7.734  13.643  1.00  5.79           C  
ATOM   6978  CD2 PHE A 447      -0.719  -8.816  15.765  1.00  5.79           C  
ATOM   6979  CE1 PHE A 447       0.700  -7.800  13.635  1.00  5.79           C  
ATOM   6980  CE2 PHE A 447       0.657  -8.889  15.758  1.00  5.79           C  
ATOM   6981  CZ  PHE A 447       1.369  -8.380  14.693  1.00  5.79           C  
ATOM   6982  H   PHE A 447      -2.780  -5.795  15.564  1.00  5.79           H  
ATOM   6983  HA  PHE A 447      -3.001  -6.944  12.970  1.00  5.79           H  
ATOM   6984 1HB  PHE A 447      -3.243  -8.129  15.750  1.00  5.79           H  
ATOM   6985 2HB  PHE A 447      -3.291  -9.118  14.300  1.00  5.79           H  
ATOM   6986  HD1 PHE A 447      -1.206  -7.281  12.812  1.00  5.79           H  
ATOM   6987  HD2 PHE A 447      -1.282  -9.219  16.607  1.00  5.79           H  
ATOM   6988  HE1 PHE A 447       1.259  -7.394  12.791  1.00  5.79           H  
ATOM   6989  HE2 PHE A 447       1.183  -9.345  16.596  1.00  5.79           H  
ATOM   6990  HZ  PHE A 447       2.456  -8.435  14.689  1.00  5.79           H  
ATOM   6991  N   SER A 448      -5.814  -6.886  14.706  1.00  5.91           N  
ATOM   6992  CA  SER A 448      -7.258  -7.027  14.578  1.00  5.91           C  
ATOM   6993  C   SER A 448      -7.791  -6.127  13.465  1.00  5.91           C  
ATOM   6994  O   SER A 448      -8.661  -6.547  12.687  1.00  5.91           O  
ATOM   6995  CB  SER A 448      -7.948  -6.688  15.883  1.00  5.91           C  
ATOM   6996  OG  SER A 448      -7.619  -7.605  16.891  1.00  5.91           O  
ATOM   6997  H   SER A 448      -5.423  -6.556  15.589  1.00  5.91           H  
ATOM   6998  HA  SER A 448      -7.481  -8.063  14.323  1.00  5.91           H  
ATOM   6999 1HB  SER A 448      -7.664  -5.688  16.191  1.00  5.91           H  
ATOM   7000 2HB  SER A 448      -9.024  -6.685  15.729  1.00  5.91           H  
ATOM   7001  HG  SER A 448      -6.660  -7.491  17.047  1.00  5.91           H  
ATOM   7002  N   ARG A 449      -7.266  -4.893  13.362  1.00  6.08           N  
ATOM   7003  CA  ARG A 449      -7.712  -3.992  12.306  1.00  6.08           C  
ATOM   7004  C   ARG A 449      -7.352  -4.560  10.949  1.00  6.08           C  
ATOM   7005  O   ARG A 449      -8.170  -4.526  10.032  1.00  6.08           O  
ATOM   7006  CB  ARG A 449      -7.074  -2.617  12.418  1.00  6.08           C  
ATOM   7007  CG  ARG A 449      -7.539  -1.747  13.564  1.00  6.08           C  
ATOM   7008  CD  ARG A 449      -6.764  -0.482  13.595  1.00  6.08           C  
ATOM   7009  NE  ARG A 449      -7.137   0.346  14.703  1.00  6.08           N  
ATOM   7010  CZ  ARG A 449      -6.455   1.413  15.132  1.00  6.08           C  
ATOM   7011  NH1 ARG A 449      -5.364   1.781  14.504  1.00  6.08           N  
ATOM   7012  NH2 ARG A 449      -6.913   2.051  16.203  1.00  6.08           N  
ATOM   7013  H   ARG A 449      -6.569  -4.577  14.040  1.00  6.08           H  
ATOM   7014  HA  ARG A 449      -8.794  -3.885  12.373  1.00  6.08           H  
ATOM   7015 1HB  ARG A 449      -5.997  -2.735  12.530  1.00  6.08           H  
ATOM   7016 2HB  ARG A 449      -7.242  -2.067  11.493  1.00  6.08           H  
ATOM   7017 1HG  ARG A 449      -8.595  -1.501  13.443  1.00  6.08           H  
ATOM   7018 2HG  ARG A 449      -7.401  -2.261  14.510  1.00  6.08           H  
ATOM   7019 1HD  ARG A 449      -5.701  -0.715  13.687  1.00  6.08           H  
ATOM   7020 2HD  ARG A 449      -6.938   0.075  12.677  1.00  6.08           H  
ATOM   7021  HE  ARG A 449      -7.984   0.095  15.239  1.00  6.08           H  
ATOM   7022 1HH1 ARG A 449      -5.047   1.259  13.699  1.00  6.08           H  
ATOM   7023 2HH1 ARG A 449      -4.831   2.576  14.822  1.00  6.08           H  
ATOM   7024 1HH2 ARG A 449      -7.794   1.693  16.622  1.00  6.08           H  
ATOM   7025 2HH2 ARG A 449      -6.426   2.843  16.630  1.00  6.08           H  
ATOM   7026  N   LEU A 450      -6.152  -5.135  10.831  1.00  6.36           N  
ATOM   7027  CA  LEU A 450      -5.720  -5.712   9.562  1.00  6.36           C  
ATOM   7028  C   LEU A 450      -6.620  -6.886   9.205  1.00  6.36           C  
ATOM   7029  O   LEU A 450      -7.011  -7.066   8.050  1.00  6.36           O  
ATOM   7030  CB  LEU A 450      -4.256  -6.134   9.666  1.00  6.36           C  
ATOM   7031  CG  LEU A 450      -3.280  -4.961   9.793  1.00  6.36           C  
ATOM   7032  CD1 LEU A 450      -1.888  -5.483  10.092  1.00  6.36           C  
ATOM   7033  CD2 LEU A 450      -3.313  -4.150   8.500  1.00  6.36           C  
ATOM   7034  H   LEU A 450      -5.513  -5.127  11.632  1.00  6.36           H  
ATOM   7035  HA  LEU A 450      -5.812  -4.953   8.785  1.00  6.36           H  
ATOM   7036 1HB  LEU A 450      -4.135  -6.766  10.543  1.00  6.36           H  
ATOM   7037 2HB  LEU A 450      -3.989  -6.709   8.782  1.00  6.36           H  
ATOM   7038  HG  LEU A 450      -3.582  -4.321  10.628  1.00  6.36           H  
ATOM   7039 1HD1 LEU A 450      -1.202  -4.640  10.197  1.00  6.36           H  
ATOM   7040 2HD1 LEU A 450      -1.912  -6.040  11.017  1.00  6.36           H  
ATOM   7041 3HD1 LEU A 450      -1.556  -6.128   9.284  1.00  6.36           H  
ATOM   7042 1HD2 LEU A 450      -2.630  -3.305   8.586  1.00  6.36           H  
ATOM   7043 2HD2 LEU A 450      -3.010  -4.779   7.663  1.00  6.36           H  
ATOM   7044 3HD2 LEU A 450      -4.328  -3.777   8.324  1.00  6.36           H  
ATOM   7045  N   GLY A 451      -7.010  -7.652  10.222  1.00  6.75           N  
ATOM   7046  CA  GLY A 451      -7.931  -8.760  10.046  1.00  6.75           C  
ATOM   7047  C   GLY A 451      -9.226  -8.229   9.441  1.00  6.75           C  
ATOM   7048  O   GLY A 451      -9.696  -8.726   8.414  1.00  6.75           O  
ATOM   7049  H   GLY A 451      -6.628  -7.475  11.151  1.00  6.75           H  
ATOM   7050 1HA  GLY A 451      -7.489  -9.515   9.397  1.00  6.75           H  
ATOM   7051 2HA  GLY A 451      -8.131  -9.220  11.013  1.00  6.75           H  
ATOM   7052  N   THR A 452      -9.780  -7.190  10.067  1.00  7.26           N  
ATOM   7053  CA  THR A 452     -11.015  -6.579   9.608  1.00  7.26           C  
ATOM   7054  C   THR A 452     -10.888  -6.046   8.182  1.00  7.26           C  
ATOM   7055  O   THR A 452     -11.788  -6.260   7.364  1.00  7.26           O  
ATOM   7056  CB  THR A 452     -11.447  -5.437  10.539  1.00  7.26           C  
ATOM   7057  OG1 THR A 452     -11.686  -5.956  11.856  1.00  7.26           O  
ATOM   7058  CG2 THR A 452     -12.710  -4.788  10.003  1.00  7.26           C  
ATOM   7059  H   THR A 452      -9.329  -6.830  10.910  1.00  7.26           H  
ATOM   7060  HA  THR A 452     -11.795  -7.336   9.615  1.00  7.26           H  
ATOM   7061  HB  THR A 452     -10.656  -4.693  10.591  1.00  7.26           H  
ATOM   7062  HG1 THR A 452     -10.848  -6.308  12.210  1.00  7.26           H  
ATOM   7063 1HG2 THR A 452     -13.010  -3.978  10.665  1.00  7.26           H  
ATOM   7064 2HG2 THR A 452     -12.517  -4.391   9.005  1.00  7.26           H  
ATOM   7065 3HG2 THR A 452     -13.507  -5.530   9.952  1.00  7.26           H  
ATOM   7066  N   GLU A 453      -9.782  -5.356   7.868  1.00  7.89           N  
ATOM   7067  CA  GLU A 453      -9.616  -4.832   6.517  1.00  7.89           C  
ATOM   7068  C   GLU A 453      -9.588  -5.975   5.514  1.00  7.89           C  
ATOM   7069  O   GLU A 453     -10.212  -5.889   4.460  1.00  7.89           O  
ATOM   7070  CB  GLU A 453      -8.329  -4.000   6.381  1.00  7.89           C  
ATOM   7071  CG  GLU A 453      -8.345  -2.637   7.091  1.00  7.89           C  
ATOM   7072  CD  GLU A 453      -7.029  -1.870   6.959  1.00  7.89           C  
ATOM   7073  OE1 GLU A 453      -6.088  -2.415   6.425  1.00  7.89           O  
ATOM   7074  OE2 GLU A 453      -6.975  -0.737   7.388  1.00  7.89           O  
ATOM   7075  H   GLU A 453      -9.072  -5.190   8.578  1.00  7.89           H  
ATOM   7076  HA  GLU A 453     -10.465  -4.192   6.286  1.00  7.89           H  
ATOM   7077 1HB  GLU A 453      -7.492  -4.573   6.782  1.00  7.89           H  
ATOM   7078 2HB  GLU A 453      -8.127  -3.824   5.331  1.00  7.89           H  
ATOM   7079 1HG  GLU A 453      -9.146  -2.034   6.667  1.00  7.89           H  
ATOM   7080 2HG  GLU A 453      -8.566  -2.794   8.144  1.00  7.89           H  
ATOM   7081  N   ASN A 454      -8.932  -7.076   5.861  1.00  8.63           N  
ATOM   7082  CA  ASN A 454      -8.882  -8.205   4.956  1.00  8.63           C  
ATOM   7083  C   ASN A 454     -10.269  -8.824   4.747  1.00  8.63           C  
ATOM   7084  O   ASN A 454     -10.618  -9.185   3.621  1.00  8.63           O  
ATOM   7085  CB  ASN A 454      -7.864  -9.201   5.453  1.00  8.63           C  
ATOM   7086  CG  ASN A 454      -6.463  -8.701   5.224  1.00  8.63           C  
ATOM   7087  OD1 ASN A 454      -6.248  -7.818   4.384  1.00  8.63           O  
ATOM   7088  ND2 ASN A 454      -5.512  -9.244   5.935  1.00  8.63           N  
ATOM   7089  H   ASN A 454      -8.423  -7.114   6.746  1.00  8.63           H  
ATOM   7090  HA  ASN A 454      -8.542  -7.846   3.987  1.00  8.63           H  
ATOM   7091 1HB  ASN A 454      -8.009  -9.362   6.521  1.00  8.63           H  
ATOM   7092 2HB  ASN A 454      -7.996 -10.138   4.967  1.00  8.63           H  
ATOM   7093 1HD2 ASN A 454      -4.564  -8.945   5.820  1.00  8.63           H  
ATOM   7094 2HD2 ASN A 454      -5.731  -9.953   6.601  1.00  8.63           H  
ATOM   7095  N   LEU A 455     -11.084  -8.886   5.809  1.00  9.41           N  
ATOM   7096  CA  LEU A 455     -12.447  -9.418   5.693  1.00  9.41           C  
ATOM   7097  C   LEU A 455     -13.298  -8.510   4.804  1.00  9.41           C  
ATOM   7098  O   LEU A 455     -14.140  -8.971   4.038  1.00  9.41           O  
ATOM   7099  CB  LEU A 455     -13.081  -9.541   7.081  1.00  9.41           C  
ATOM   7100  CG  LEU A 455     -12.470 -10.613   7.986  1.00  9.41           C  
ATOM   7101  CD1 LEU A 455     -13.053 -10.487   9.381  1.00  9.41           C  
ATOM   7102  CD2 LEU A 455     -12.751 -11.978   7.397  1.00  9.41           C  
ATOM   7103  H   LEU A 455     -10.731  -8.592   6.722  1.00  9.41           H  
ATOM   7104  HA  LEU A 455     -12.398 -10.404   5.231  1.00  9.41           H  
ATOM   7105 1HB  LEU A 455     -12.985  -8.584   7.589  1.00  9.41           H  
ATOM   7106 2HB  LEU A 455     -14.139  -9.763   6.961  1.00  9.41           H  
ATOM   7107  HG  LEU A 455     -11.397 -10.467   8.051  1.00  9.41           H  
ATOM   7108 1HD1 LEU A 455     -12.612 -11.243  10.027  1.00  9.41           H  
ATOM   7109 2HD1 LEU A 455     -12.830  -9.499   9.779  1.00  9.41           H  
ATOM   7110 3HD1 LEU A 455     -14.130 -10.628   9.339  1.00  9.41           H  
ATOM   7111 1HD2 LEU A 455     -12.310 -12.743   8.035  1.00  9.41           H  
ATOM   7112 2HD2 LEU A 455     -13.828 -12.134   7.332  1.00  9.41           H  
ATOM   7113 3HD2 LEU A 455     -12.313 -12.039   6.399  1.00  9.41           H  
ATOM   7114  N   TYR A 456     -13.078  -7.207   4.933  1.00 10.17           N  
ATOM   7115  CA  TYR A 456     -13.722  -6.181   4.126  1.00 10.17           C  
ATOM   7116  C   TYR A 456     -13.362  -6.376   2.648  1.00 10.17           C  
ATOM   7117  O   TYR A 456     -14.226  -6.346   1.772  1.00 10.17           O  
ATOM   7118  CB  TYR A 456     -13.333  -4.806   4.681  1.00 10.17           C  
ATOM   7119  CG  TYR A 456     -13.789  -3.594   3.951  1.00 10.17           C  
ATOM   7120  CD1 TYR A 456     -15.096  -3.145   4.046  1.00 10.17           C  
ATOM   7121  CD2 TYR A 456     -12.860  -2.885   3.229  1.00 10.17           C  
ATOM   7122  CE1 TYR A 456     -15.464  -1.982   3.400  1.00 10.17           C  
ATOM   7123  CE2 TYR A 456     -13.216  -1.731   2.590  1.00 10.17           C  
ATOM   7124  CZ  TYR A 456     -14.514  -1.273   2.669  1.00 10.17           C  
ATOM   7125  OH  TYR A 456     -14.872  -0.106   2.033  1.00 10.17           O  
ATOM   7126  H   TYR A 456     -12.405  -6.901   5.635  1.00 10.17           H  
ATOM   7127  HA  TYR A 456     -14.801  -6.294   4.220  1.00 10.17           H  
ATOM   7128 1HB  TYR A 456     -13.695  -4.732   5.706  1.00 10.17           H  
ATOM   7129 2HB  TYR A 456     -12.270  -4.747   4.738  1.00 10.17           H  
ATOM   7130  HD1 TYR A 456     -15.826  -3.703   4.631  1.00 10.17           H  
ATOM   7131  HD2 TYR A 456     -11.834  -3.247   3.183  1.00 10.17           H  
ATOM   7132  HE1 TYR A 456     -16.489  -1.620   3.468  1.00 10.17           H  
ATOM   7133  HE2 TYR A 456     -12.470  -1.174   2.029  1.00 10.17           H  
ATOM   7134  HH  TYR A 456     -15.830  -0.012   2.055  1.00 10.17           H  
ATOM   7135  N   PHE A 457     -12.068  -6.548   2.380  1.00 10.84           N  
ATOM   7136  CA  PHE A 457     -11.523  -6.734   1.037  1.00 10.84           C  
ATOM   7137  C   PHE A 457     -11.983  -8.016   0.311  1.00 10.84           C  
ATOM   7138  O   PHE A 457     -12.216  -7.976  -0.900  1.00 10.84           O  
ATOM   7139  CB  PHE A 457     -10.005  -6.714   1.124  1.00 10.84           C  
ATOM   7140  CG  PHE A 457      -9.470  -5.331   1.437  1.00 10.84           C  
ATOM   7141  CD1 PHE A 457     -10.163  -4.194   1.023  1.00 10.84           C  
ATOM   7142  CD2 PHE A 457      -8.292  -5.164   2.142  1.00 10.84           C  
ATOM   7143  CE1 PHE A 457      -9.690  -2.935   1.308  1.00 10.84           C  
ATOM   7144  CE2 PHE A 457      -7.821  -3.901   2.431  1.00 10.84           C  
ATOM   7145  CZ  PHE A 457      -8.520  -2.788   2.015  1.00 10.84           C  
ATOM   7146  H   PHE A 457     -11.414  -6.534   3.162  1.00 10.84           H  
ATOM   7147  HA  PHE A 457     -11.843  -5.885   0.435  1.00 10.84           H  
ATOM   7148 1HB  PHE A 457      -9.689  -7.384   1.917  1.00 10.84           H  
ATOM   7149 2HB  PHE A 457      -9.565  -7.079   0.204  1.00 10.84           H  
ATOM   7150  HD1 PHE A 457     -11.093  -4.310   0.470  1.00 10.84           H  
ATOM   7151  HD2 PHE A 457      -7.739  -6.044   2.478  1.00 10.84           H  
ATOM   7152  HE1 PHE A 457     -10.243  -2.058   0.980  1.00 10.84           H  
ATOM   7153  HE2 PHE A 457      -6.900  -3.779   2.994  1.00 10.84           H  
ATOM   7154  HZ  PHE A 457      -8.144  -1.794   2.250  1.00 10.84           H  
ATOM   7155  N   GLN A 458     -12.103  -9.137   1.041  1.00 11.35           N  
ATOM   7156  CA  GLN A 458     -12.522 -10.423   0.457  1.00 11.35           C  
ATOM   7157  C   GLN A 458     -13.372 -11.257   1.419  1.00 11.35           C  
ATOM   7158  O   GLN A 458     -14.521 -11.567   1.099  1.00 11.35           O  
ATOM   7159  OXT GLN A 458     -12.773 -11.970   2.226  1.00 11.35           O  
ATOM   7160  CB  GLN A 458     -11.318 -11.285   0.045  1.00 11.35           C  
ATOM   7161  CG  GLN A 458     -11.731 -12.622  -0.623  1.00 11.35           C  
ATOM   7162  CD  GLN A 458     -10.571 -13.560  -1.024  1.00 11.35           C  
ATOM   7163  OE1 GLN A 458      -9.409 -13.413  -0.615  1.00 11.35           O  
ATOM   7164  NE2 GLN A 458     -10.909 -14.561  -1.829  1.00 11.35           N  
ATOM   7165  H   GLN A 458     -11.862  -9.101   2.033  1.00 11.35           H  
ATOM   7166  HA  GLN A 458     -13.126 -10.215  -0.425  1.00 11.35           H  
ATOM   7167 1HB  GLN A 458     -10.694 -10.729  -0.660  1.00 11.35           H  
ATOM   7168 2HB  GLN A 458     -10.725 -11.507   0.924  1.00 11.35           H  
ATOM   7169 1HG  GLN A 458     -12.384 -13.164   0.058  1.00 11.35           H  
ATOM   7170 2HG  GLN A 458     -12.274 -12.374  -1.539  1.00 11.35           H  
ATOM   7171 1HE2 GLN A 458     -10.223 -15.225  -2.129  1.00 11.35           H  
ATOM   7172 2HE2 GLN A 458     -11.857 -14.654  -2.135  1.00 11.35           H  
ENDMDL

REMARK ID 406469 DOMAINID 401570 MODEL 3 2022-09-03_00000164_1_19
MODEL     3
ATOM      1  N   MET A   1       0.581  -0.046  -2.620  1.00  5.69           N  
ATOM      2  CA  MET A   1       1.338  -0.445  -1.439  1.00  5.69           C  
ATOM      3  C   MET A   1       2.021   0.728  -0.747  1.00  5.69           C  
ATOM      4  O   MET A   1       1.671   1.085   0.382  1.00  5.69           O  
ATOM      5  CB  MET A   1       2.393  -1.492  -1.772  1.00  5.69           C  
ATOM      6  CG  MET A   1       3.164  -1.951  -0.542  1.00  5.69           C  
ATOM      7  SD  MET A   1       4.514  -3.073  -0.899  1.00  5.69           S  
ATOM      8  CE  MET A   1       5.708  -1.928  -1.561  1.00  5.69           C  
ATOM      9 1H   MET A   1       0.619  -0.788  -3.306  1.00  5.69           H  
ATOM     10 2H   MET A   1      -0.379   0.123  -2.361  1.00  5.69           H  
ATOM     11 3H   MET A   1       0.977   0.794  -3.012  1.00  5.69           H  
ATOM     12  HA  MET A   1       0.640  -0.879  -0.723  1.00  5.69           H  
ATOM     13 1HB  MET A   1       1.917  -2.363  -2.220  1.00  5.69           H  
ATOM     14 2HB  MET A   1       3.104  -1.095  -2.495  1.00  5.69           H  
ATOM     15 1HG  MET A   1       3.572  -1.080  -0.052  1.00  5.69           H  
ATOM     16 2HG  MET A   1       2.482  -2.441   0.150  1.00  5.69           H  
ATOM     17 1HE  MET A   1       6.617  -2.463  -1.833  1.00  5.69           H  
ATOM     18 2HE  MET A   1       5.294  -1.442  -2.444  1.00  5.69           H  
ATOM     19 3HE  MET A   1       5.940  -1.180  -0.806  1.00  5.69           H  
ATOM     20  N   LEU A   2       2.997   1.339  -1.420  1.00  5.22           N  
ATOM     21  CA  LEU A   2       3.778   2.398  -0.787  1.00  5.22           C  
ATOM     22  C   LEU A   2       2.983   3.613  -0.341  1.00  5.22           C  
ATOM     23  O   LEU A   2       3.250   4.135   0.735  1.00  5.22           O  
ATOM     24  CB  LEU A   2       4.878   2.857  -1.725  1.00  5.22           C  
ATOM     25  CG  LEU A   2       5.979   1.859  -1.941  1.00  5.22           C  
ATOM     26  CD1 LEU A   2       6.911   2.346  -3.026  1.00  5.22           C  
ATOM     27  CD2 LEU A   2       6.717   1.677  -0.629  1.00  5.22           C  
ATOM     28  H   LEU A   2       3.253   1.048  -2.353  1.00  5.22           H  
ATOM     29  HA  LEU A   2       4.251   1.973   0.096  1.00  5.22           H  
ATOM     30 1HB  LEU A   2       4.444   3.107  -2.691  1.00  5.22           H  
ATOM     31 2HB  LEU A   2       5.314   3.744  -1.310  1.00  5.22           H  
ATOM     32  HG  LEU A   2       5.557   0.918  -2.259  1.00  5.22           H  
ATOM     33 1HD1 LEU A   2       7.704   1.614  -3.176  1.00  5.22           H  
ATOM     34 2HD1 LEU A   2       6.354   2.472  -3.953  1.00  5.22           H  
ATOM     35 3HD1 LEU A   2       7.345   3.292  -2.734  1.00  5.22           H  
ATOM     36 1HD2 LEU A   2       7.518   0.950  -0.758  1.00  5.22           H  
ATOM     37 2HD2 LEU A   2       7.138   2.631  -0.314  1.00  5.22           H  
ATOM     38 3HD2 LEU A   2       6.026   1.324   0.128  1.00  5.22           H  
ATOM     39  N   SER A   3       1.977   4.046  -1.105  1.00  4.72           N  
ATOM     40  CA  SER A   3       1.230   5.220  -0.658  1.00  4.72           C  
ATOM     41  C   SER A   3       0.568   4.927   0.687  1.00  4.72           C  
ATOM     42  O   SER A   3       0.621   5.744   1.602  1.00  4.72           O  
ATOM     43  CB  SER A   3       0.184   5.614  -1.680  1.00  4.72           C  
ATOM     44  OG  SER A   3       0.782   6.051  -2.874  1.00  4.72           O  
ATOM     45  H   SER A   3       1.762   3.600  -1.981  1.00  4.72           H  
ATOM     46  HA  SER A   3       1.922   6.049  -0.526  1.00  4.72           H  
ATOM     47 1HB  SER A   3      -0.462   4.763  -1.884  1.00  4.72           H  
ATOM     48 2HB  SER A   3      -0.440   6.408  -1.269  1.00  4.72           H  
ATOM     49  HG  SER A   3       0.058   6.260  -3.473  1.00  4.72           H  
ATOM     50  N   PHE A   4      -0.001   3.726   0.833  1.00  4.21           N  
ATOM     51  CA  PHE A   4      -0.607   3.343   2.102  1.00  4.21           C  
ATOM     52  C   PHE A   4       0.408   3.360   3.217  1.00  4.21           C  
ATOM     53  O   PHE A   4       0.156   3.929   4.284  1.00  4.21           O  
ATOM     54  CB  PHE A   4      -1.236   1.959   2.066  1.00  4.21           C  
ATOM     55  CG  PHE A   4      -1.643   1.529   3.453  1.00  4.21           C  
ATOM     56  CD1 PHE A   4      -2.788   2.023   4.061  1.00  4.21           C  
ATOM     57  CD2 PHE A   4      -0.848   0.638   4.161  1.00  4.21           C  
ATOM     58  CE1 PHE A   4      -3.122   1.633   5.352  1.00  4.21           C  
ATOM     59  CE2 PHE A   4      -1.176   0.249   5.436  1.00  4.21           C  
ATOM     60  CZ  PHE A   4      -2.314   0.748   6.037  1.00  4.21           C  
ATOM     61  H   PHE A   4      -0.001   3.082   0.063  1.00  4.21           H  
ATOM     62  HA  PHE A   4      -1.385   4.064   2.341  1.00  4.21           H  
ATOM     63 1HB  PHE A   4      -2.118   1.965   1.427  1.00  4.21           H  
ATOM     64 2HB  PHE A   4      -0.532   1.233   1.670  1.00  4.21           H  
ATOM     65  HD1 PHE A   4      -3.419   2.727   3.520  1.00  4.21           H  
ATOM     66  HD2 PHE A   4       0.054   0.249   3.688  1.00  4.21           H  
ATOM     67  HE1 PHE A   4      -4.019   2.028   5.824  1.00  4.21           H  
ATOM     68  HE2 PHE A   4      -0.536  -0.450   5.973  1.00  4.21           H  
ATOM     69  HZ  PHE A   4      -2.575   0.443   7.050  1.00  4.21           H  
ATOM     70  N   LEU A   5       1.547   2.725   2.983  1.00  3.72           N  
ATOM     71  CA  LEU A   5       2.560   2.624   4.014  1.00  3.72           C  
ATOM     72  C   LEU A   5       3.061   4.005   4.415  1.00  3.72           C  
ATOM     73  O   LEU A   5       3.314   4.259   5.594  1.00  3.72           O  
ATOM     74  CB  LEU A   5       3.713   1.774   3.491  1.00  3.72           C  
ATOM     75  CG  LEU A   5       3.363   0.305   3.275  1.00  3.72           C  
ATOM     76  CD1 LEU A   5       4.536  -0.394   2.599  1.00  3.72           C  
ATOM     77  CD2 LEU A   5       3.006  -0.326   4.616  1.00  3.72           C  
ATOM     78  H   LEU A   5       1.698   2.285   2.073  1.00  3.72           H  
ATOM     79  HA  LEU A   5       2.121   2.141   4.881  1.00  3.72           H  
ATOM     80 1HB  LEU A   5       4.044   2.189   2.541  1.00  3.72           H  
ATOM     81 2HB  LEU A   5       4.538   1.828   4.199  1.00  3.72           H  
ATOM     82  HG  LEU A   5       2.504   0.231   2.609  1.00  3.72           H  
ATOM     83 1HD1 LEU A   5       4.288  -1.441   2.426  1.00  3.72           H  
ATOM     84 2HD1 LEU A   5       4.740   0.089   1.654  1.00  3.72           H  
ATOM     85 3HD1 LEU A   5       5.414  -0.330   3.237  1.00  3.72           H  
ATOM     86 1HD2 LEU A   5       2.744  -1.373   4.466  1.00  3.72           H  
ATOM     87 2HD2 LEU A   5       3.860  -0.258   5.290  1.00  3.72           H  
ATOM     88 3HD2 LEU A   5       2.159   0.202   5.052  1.00  3.72           H  
ATOM     89  N   TRP A   6       3.178   4.906   3.449  1.00  3.26           N  
ATOM     90  CA  TRP A   6       3.605   6.262   3.724  1.00  3.26           C  
ATOM     91  C   TRP A   6       2.544   7.008   4.536  1.00  3.26           C  
ATOM     92  O   TRP A   6       2.873   7.733   5.488  1.00  3.26           O  
ATOM     93  CB  TRP A   6       3.911   6.970   2.411  1.00  3.26           C  
ATOM     94  CG  TRP A   6       5.160   6.425   1.767  1.00  3.26           C  
ATOM     95  CD1 TRP A   6       6.181   5.793   2.411  1.00  3.26           C  
ATOM     96  CD2 TRP A   6       5.519   6.433   0.364  1.00  3.26           C  
ATOM     97  NE1 TRP A   6       7.150   5.423   1.516  1.00  3.26           N  
ATOM     98  CE2 TRP A   6       6.764   5.807   0.260  1.00  3.26           C  
ATOM     99  CE3 TRP A   6       4.896   6.911  -0.790  1.00  3.26           C  
ATOM    100  CZ2 TRP A   6       7.407   5.654  -0.954  1.00  3.26           C  
ATOM    101  CZ3 TRP A   6       5.537   6.750  -2.009  1.00  3.26           C  
ATOM    102  CH2 TRP A   6       6.761   6.140  -2.089  1.00  3.26           C  
ATOM    103  H   TRP A   6       2.981   4.640   2.485  1.00  3.26           H  
ATOM    104  HA  TRP A   6       4.520   6.221   4.310  1.00  3.26           H  
ATOM    105 1HB  TRP A   6       3.077   6.834   1.722  1.00  3.26           H  
ATOM    106 2HB  TRP A   6       4.031   8.038   2.582  1.00  3.26           H  
ATOM    107  HD1 TRP A   6       6.220   5.612   3.484  1.00  3.26           H  
ATOM    108  HE1 TRP A   6       8.007   4.945   1.744  1.00  3.26           H  
ATOM    109  HE3 TRP A   6       3.926   7.399  -0.732  1.00  3.26           H  
ATOM    110  HZ2 TRP A   6       8.378   5.166  -1.038  1.00  3.26           H  
ATOM    111  HZ3 TRP A   6       5.042   7.126  -2.905  1.00  3.26           H  
ATOM    112  HH2 TRP A   6       7.238   6.032  -3.063  1.00  3.26           H  
ATOM    113  N   ASP A   7       1.256   6.814   4.204  1.00  2.83           N  
ATOM    114  CA  ASP A   7       0.204   7.475   4.970  1.00  2.83           C  
ATOM    115  C   ASP A   7       0.188   6.940   6.397  1.00  2.83           C  
ATOM    116  O   ASP A   7       0.045   7.700   7.361  1.00  2.83           O  
ATOM    117  CB  ASP A   7      -1.183   7.272   4.344  1.00  2.83           C  
ATOM    118  CG  ASP A   7      -1.425   8.054   3.031  1.00  2.83           C  
ATOM    119  OD1 ASP A   7      -0.632   8.908   2.700  1.00  2.83           O  
ATOM    120  OD2 ASP A   7      -2.435   7.816   2.405  1.00  2.83           O  
ATOM    121  H   ASP A   7       1.012   6.227   3.403  1.00  2.83           H  
ATOM    122  HA  ASP A   7       0.427   8.532   5.004  1.00  2.83           H  
ATOM    123 1HB  ASP A   7      -1.317   6.208   4.134  1.00  2.83           H  
ATOM    124 2HB  ASP A   7      -1.948   7.559   5.068  1.00  2.83           H  
ATOM    125  N   LEU A   8       0.399   5.634   6.529  1.00  2.46           N  
ATOM    126  CA  LEU A   8       0.440   4.983   7.821  1.00  2.46           C  
ATOM    127  C   LEU A   8       1.597   5.531   8.638  1.00  2.46           C  
ATOM    128  O   LEU A   8       1.422   5.918   9.789  1.00  2.46           O  
ATOM    129  CB  LEU A   8       0.574   3.473   7.647  1.00  2.46           C  
ATOM    130  CG  LEU A   8       0.698   2.684   8.919  1.00  2.46           C  
ATOM    131  CD1 LEU A   8      -0.550   2.893   9.768  1.00  2.46           C  
ATOM    132  CD2 LEU A   8       0.900   1.223   8.571  1.00  2.46           C  
ATOM    133  H   LEU A   8       0.502   5.061   5.692  1.00  2.46           H  
ATOM    134  HA  LEU A   8      -0.489   5.197   8.347  1.00  2.46           H  
ATOM    135 1HB  LEU A   8      -0.292   3.106   7.095  1.00  2.46           H  
ATOM    136 2HB  LEU A   8       1.457   3.273   7.051  1.00  2.46           H  
ATOM    137  HG  LEU A   8       1.552   3.040   9.476  1.00  2.46           H  
ATOM    138 1HD1 LEU A   8      -0.458   2.329  10.696  1.00  2.46           H  
ATOM    139 2HD1 LEU A   8      -0.659   3.955   9.998  1.00  2.46           H  
ATOM    140 3HD1 LEU A   8      -1.425   2.548   9.217  1.00  2.46           H  
ATOM    141 1HD2 LEU A   8       1.004   0.639   9.486  1.00  2.46           H  
ATOM    142 2HD2 LEU A   8       0.045   0.868   8.011  1.00  2.46           H  
ATOM    143 3HD2 LEU A   8       1.802   1.117   7.965  1.00  2.46           H  
ATOM    144  N   ALA A   9       2.788   5.578   8.046  1.00  2.14           N  
ATOM    145  CA  ALA A   9       3.944   6.097   8.752  1.00  2.14           C  
ATOM    146  C   ALA A   9       3.732   7.546   9.175  1.00  2.14           C  
ATOM    147  O   ALA A   9       4.081   7.933  10.291  1.00  2.14           O  
ATOM    148  CB  ALA A   9       5.169   5.998   7.870  1.00  2.14           C  
ATOM    149  H   ALA A   9       2.899   5.235   7.094  1.00  2.14           H  
ATOM    150  HA  ALA A   9       4.095   5.496   9.646  1.00  2.14           H  
ATOM    151 1HB  ALA A   9       6.039   6.366   8.409  1.00  2.14           H  
ATOM    152 2HB  ALA A   9       5.326   4.957   7.585  1.00  2.14           H  
ATOM    153 3HB  ALA A   9       5.013   6.599   6.973  1.00  2.14           H  
ATOM    154  N   SER A  10       3.096   8.343   8.307  1.00  1.88           N  
ATOM    155  CA  SER A  10       2.846   9.746   8.604  1.00  1.88           C  
ATOM    156  C   SER A  10       1.952   9.863   9.830  1.00  1.88           C  
ATOM    157  O   SER A  10       2.187  10.727  10.685  1.00  1.88           O  
ATOM    158  CB  SER A  10       2.205  10.400   7.409  1.00  1.88           C  
ATOM    159  OG  SER A  10       3.085  10.395   6.314  1.00  1.88           O  
ATOM    160  H   SER A  10       2.824   7.984   7.393  1.00  1.88           H  
ATOM    161  HA  SER A  10       3.797  10.235   8.814  1.00  1.88           H  
ATOM    162 1HB  SER A  10       1.297   9.874   7.155  1.00  1.88           H  
ATOM    163 2HB  SER A  10       1.932  11.423   7.656  1.00  1.88           H  
ATOM    164  HG  SER A  10       3.102   9.461   5.994  1.00  1.88           H  
ATOM    165  N   PHE A  11       0.941   8.989   9.906  1.00  1.69           N  
ATOM    166  CA  PHE A  11       0.021   8.879  11.033  1.00  1.69           C  
ATOM    167  C   PHE A  11       0.717   8.486  12.309  1.00  1.69           C  
ATOM    168  O   PHE A  11       0.532   9.112  13.349  1.00  1.69           O  
ATOM    169  CB  PHE A  11      -1.065   7.872  10.758  1.00  1.69           C  
ATOM    170  CG  PHE A  11      -1.960   7.597  11.948  1.00  1.69           C  
ATOM    171  CD1 PHE A  11      -2.880   8.533  12.422  1.00  1.69           C  
ATOM    172  CD2 PHE A  11      -1.900   6.359  12.569  1.00  1.69           C  
ATOM    173  CE1 PHE A  11      -3.710   8.234  13.476  1.00  1.69           C  
ATOM    174  CE2 PHE A  11      -2.727   6.061  13.629  1.00  1.69           C  
ATOM    175  CZ  PHE A  11      -3.633   6.995  14.077  1.00  1.69           C  
ATOM    176  H   PHE A  11       0.800   8.347   9.119  1.00  1.69           H  
ATOM    177  HA  PHE A  11      -0.445   9.855  11.184  1.00  1.69           H  
ATOM    178 1HB  PHE A  11      -1.648   8.194   9.923  1.00  1.69           H  
ATOM    179 2HB  PHE A  11      -0.621   6.938  10.470  1.00  1.69           H  
ATOM    180  HD1 PHE A  11      -2.943   9.505  11.948  1.00  1.69           H  
ATOM    181  HD2 PHE A  11      -1.187   5.617  12.204  1.00  1.69           H  
ATOM    182  HE1 PHE A  11      -4.430   8.974  13.830  1.00  1.69           H  
ATOM    183  HE2 PHE A  11      -2.668   5.084  14.109  1.00  1.69           H  
ATOM    184  HZ  PHE A  11      -4.282   6.753  14.911  1.00  1.69           H  
ATOM    185  N   ILE A  12       1.526   7.432  12.235  1.00  1.54           N  
ATOM    186  CA  ILE A  12       2.225   6.933  13.404  1.00  1.54           C  
ATOM    187  C   ILE A  12       3.089   8.023  13.986  1.00  1.54           C  
ATOM    188  O   ILE A  12       3.077   8.261  15.197  1.00  1.54           O  
ATOM    189  CB  ILE A  12       3.077   5.712  13.025  1.00  1.54           C  
ATOM    190  CG1 ILE A  12       2.147   4.526  12.695  1.00  1.54           C  
ATOM    191  CG2 ILE A  12       4.105   5.373  14.104  1.00  1.54           C  
ATOM    192  CD1 ILE A  12       2.847   3.377  12.023  1.00  1.54           C  
ATOM    193  H   ILE A  12       1.638   6.956  11.339  1.00  1.54           H  
ATOM    194  HA  ILE A  12       1.488   6.637  14.149  1.00  1.54           H  
ATOM    195  HB  ILE A  12       3.613   5.947  12.106  1.00  1.54           H  
ATOM    196 1HG1 ILE A  12       1.701   4.162  13.619  1.00  1.54           H  
ATOM    197 2HG1 ILE A  12       1.350   4.873  12.042  1.00  1.54           H  
ATOM    198 1HG2 ILE A  12       4.702   4.526  13.773  1.00  1.54           H  
ATOM    199 2HG2 ILE A  12       4.756   6.231  14.264  1.00  1.54           H  
ATOM    200 3HG2 ILE A  12       3.619   5.122  15.027  1.00  1.54           H  
ATOM    201 1HD1 ILE A  12       2.129   2.582  11.825  1.00  1.54           H  
ATOM    202 2HD1 ILE A  12       3.279   3.718  11.085  1.00  1.54           H  
ATOM    203 3HD1 ILE A  12       3.634   3.000  12.670  1.00  1.54           H  
ATOM    204  N   VAL A  13       3.810   8.731  13.133  1.00  1.42           N  
ATOM    205  CA  VAL A  13       4.603   9.833  13.622  1.00  1.42           C  
ATOM    206  C   VAL A  13       3.733  10.970  14.153  1.00  1.42           C  
ATOM    207  O   VAL A  13       3.948  11.445  15.268  1.00  1.42           O  
ATOM    208  CB  VAL A  13       5.515  10.370  12.513  1.00  1.42           C  
ATOM    209  CG1 VAL A  13       6.199  11.652  12.991  1.00  1.42           C  
ATOM    210  CG2 VAL A  13       6.546   9.301  12.152  1.00  1.42           C  
ATOM    211  H   VAL A  13       3.809   8.500  12.137  1.00  1.42           H  
ATOM    212  HA  VAL A  13       5.229   9.465  14.434  1.00  1.42           H  
ATOM    213  HB  VAL A  13       4.913  10.613  11.632  1.00  1.42           H  
ATOM    214 1HG1 VAL A  13       6.839  12.039  12.200  1.00  1.42           H  
ATOM    215 2HG1 VAL A  13       5.438  12.397  13.237  1.00  1.42           H  
ATOM    216 3HG1 VAL A  13       6.798  11.439  13.874  1.00  1.42           H  
ATOM    217 1HG2 VAL A  13       7.193   9.673  11.359  1.00  1.42           H  
ATOM    218 2HG2 VAL A  13       7.144   9.063  13.030  1.00  1.42           H  
ATOM    219 3HG2 VAL A  13       6.033   8.404  11.810  1.00  1.42           H  
ATOM    220  N   ALA A  14       2.711  11.386  13.403  1.00  1.31           N  
ATOM    221  CA  ALA A  14       1.906  12.510  13.855  1.00  1.31           C  
ATOM    222  C   ALA A  14       1.257  12.264  15.190  1.00  1.31           C  
ATOM    223  O   ALA A  14       1.302  13.114  16.087  1.00  1.31           O  
ATOM    224  CB  ALA A  14       0.781  12.779  12.858  1.00  1.31           C  
ATOM    225  H   ALA A  14       2.517  10.966  12.497  1.00  1.31           H  
ATOM    226  HA  ALA A  14       2.564  13.366  13.948  1.00  1.31           H  
ATOM    227 1HB  ALA A  14       0.184  13.610  13.189  1.00  1.31           H  
ATOM    228 2HB  ALA A  14       1.179  12.990  11.884  1.00  1.31           H  
ATOM    229 3HB  ALA A  14       0.149  11.895  12.797  1.00  1.31           H  
ATOM    230  N   LEU A  15       0.663  11.097  15.335  1.00  1.21           N  
ATOM    231  CA  LEU A  15      -0.031  10.793  16.547  1.00  1.21           C  
ATOM    232  C   LEU A  15       0.963  10.530  17.666  1.00  1.21           C  
ATOM    233  O   LEU A  15       0.748  10.987  18.783  1.00  1.21           O  
ATOM    234  CB  LEU A  15      -1.057   9.691  16.317  1.00  1.21           C  
ATOM    235  CG  LEU A  15      -1.919   9.405  17.513  1.00  1.21           C  
ATOM    236  CD1 LEU A  15      -2.619  10.690  17.969  1.00  1.21           C  
ATOM    237  CD2 LEU A  15      -2.963   8.396  17.147  1.00  1.21           C  
ATOM    238  H   LEU A  15       0.674  10.415  14.579  1.00  1.21           H  
ATOM    239  HA  LEU A  15      -0.604  11.675  16.828  1.00  1.21           H  
ATOM    240 1HB  LEU A  15      -1.699   9.965  15.483  1.00  1.21           H  
ATOM    241 2HB  LEU A  15      -0.526   8.769  16.052  1.00  1.21           H  
ATOM    242  HG  LEU A  15      -1.304   9.031  18.295  1.00  1.21           H  
ATOM    243 1HD1 LEU A  15      -3.240  10.475  18.840  1.00  1.21           H  
ATOM    244 2HD1 LEU A  15      -1.873  11.432  18.234  1.00  1.21           H  
ATOM    245 3HD1 LEU A  15      -3.243  11.072  17.162  1.00  1.21           H  
ATOM    246 1HD2 LEU A  15      -3.583   8.178  18.015  1.00  1.21           H  
ATOM    247 2HD2 LEU A  15      -3.578   8.803  16.354  1.00  1.21           H  
ATOM    248 3HD2 LEU A  15      -2.481   7.490  16.801  1.00  1.21           H  
ATOM    249  N   GLY A  16       2.071   9.823  17.389  1.00  1.11           N  
ATOM    250  CA  GLY A  16       3.056   9.559  18.430  1.00  1.11           C  
ATOM    251  C   GLY A  16       3.568  10.871  19.037  1.00  1.11           C  
ATOM    252  O   GLY A  16       3.771  10.968  20.254  1.00  1.11           O  
ATOM    253  H   GLY A  16       2.247   9.443  16.459  1.00  1.11           H  
ATOM    254 1HA  GLY A  16       2.613   8.935  19.206  1.00  1.11           H  
ATOM    255 2HA  GLY A  16       3.888   9.003  17.999  1.00  1.11           H  
ATOM    256  N   VAL A  17       3.735  11.912  18.207  1.00  1.01           N  
ATOM    257  CA  VAL A  17       4.157  13.205  18.739  1.00  1.01           C  
ATOM    258  C   VAL A  17       3.112  13.763  19.673  1.00  1.01           C  
ATOM    259  O   VAL A  17       3.421  14.168  20.795  1.00  1.01           O  
ATOM    260  CB  VAL A  17       4.377  14.242  17.612  1.00  1.01           C  
ATOM    261  CG1 VAL A  17       4.579  15.655  18.214  1.00  1.01           C  
ATOM    262  CG2 VAL A  17       5.609  13.865  16.795  1.00  1.01           C  
ATOM    263  H   VAL A  17       3.592  11.793  17.201  1.00  1.01           H  
ATOM    264  HA  VAL A  17       5.089  13.068  19.288  1.00  1.01           H  
ATOM    265  HB  VAL A  17       3.494  14.263  16.967  1.00  1.01           H  
ATOM    266 1HG1 VAL A  17       4.722  16.374  17.408  1.00  1.01           H  
ATOM    267 2HG1 VAL A  17       3.698  15.937  18.794  1.00  1.01           H  
ATOM    268 3HG1 VAL A  17       5.455  15.655  18.861  1.00  1.01           H  
ATOM    269 1HG2 VAL A  17       5.752  14.593  15.997  1.00  1.01           H  
ATOM    270 2HG2 VAL A  17       6.482  13.857  17.444  1.00  1.01           H  
ATOM    271 3HG2 VAL A  17       5.479  12.887  16.366  1.00  1.01           H  
ATOM    272  N   LEU A  18       1.864  13.749  19.227  1.00  0.92           N  
ATOM    273  CA  LEU A  18       0.791  14.318  20.012  1.00  0.92           C  
ATOM    274  C   LEU A  18       0.539  13.559  21.311  1.00  0.92           C  
ATOM    275  O   LEU A  18       0.263  14.169  22.346  1.00  0.92           O  
ATOM    276  CB  LEU A  18      -0.440  14.371  19.134  1.00  0.92           C  
ATOM    277  CG  LEU A  18      -0.263  15.332  17.973  1.00  0.92           C  
ATOM    278  CD1 LEU A  18      -1.470  15.298  17.083  1.00  0.92           C  
ATOM    279  CD2 LEU A  18       0.012  16.669  18.517  1.00  0.92           C  
ATOM    280  H   LEU A  18       1.662  13.377  18.294  1.00  0.92           H  
ATOM    281  HA  LEU A  18       1.070  15.337  20.272  1.00  0.92           H  
ATOM    282 1HB  LEU A  18      -0.628  13.381  18.733  1.00  0.92           H  
ATOM    283 2HB  LEU A  18      -1.298  14.690  19.725  1.00  0.92           H  
ATOM    284  HG  LEU A  18       0.585  15.028  17.372  1.00  0.92           H  
ATOM    285 1HD1 LEU A  18      -1.320  15.985  16.251  1.00  0.92           H  
ATOM    286 2HD1 LEU A  18      -1.614  14.287  16.702  1.00  0.92           H  
ATOM    287 3HD1 LEU A  18      -2.337  15.603  17.655  1.00  0.92           H  
ATOM    288 1HD2 LEU A  18       0.143  17.358  17.689  1.00  0.92           H  
ATOM    289 2HD2 LEU A  18      -0.822  16.963  19.130  1.00  0.92           H  
ATOM    290 3HD2 LEU A  18       0.915  16.646  19.125  1.00  0.92           H  
ATOM    291  N   ILE A  19       0.676  12.238  21.273  1.00  0.85           N  
ATOM    292  CA  ILE A  19       0.500  11.422  22.462  1.00  0.85           C  
ATOM    293  C   ILE A  19       1.609  11.726  23.433  1.00  0.85           C  
ATOM    294  O   ILE A  19       1.372  11.898  24.623  1.00  0.85           O  
ATOM    295  CB  ILE A  19       0.523   9.936  22.162  1.00  0.85           C  
ATOM    296  CG1 ILE A  19      -0.642   9.556  21.355  1.00  0.85           C  
ATOM    297  CG2 ILE A  19       0.470   9.175  23.482  1.00  0.85           C  
ATOM    298  CD1 ILE A  19      -0.474   8.224  20.797  1.00  0.85           C  
ATOM    299  H   ILE A  19       0.891  11.788  20.388  1.00  0.85           H  
ATOM    300  HA  ILE A  19      -0.453  11.672  22.925  1.00  0.85           H  
ATOM    301  HB  ILE A  19       1.427   9.679  21.606  1.00  0.85           H  
ATOM    302 1HG1 ILE A  19      -1.518   9.563  21.987  1.00  0.85           H  
ATOM    303 2HG1 ILE A  19      -0.797  10.269  20.553  1.00  0.85           H  
ATOM    304 1HG2 ILE A  19       0.469   8.108  23.289  1.00  0.85           H  
ATOM    305 2HG2 ILE A  19       1.334   9.441  24.093  1.00  0.85           H  
ATOM    306 3HG2 ILE A  19      -0.442   9.440  24.014  1.00  0.85           H  
ATOM    307 1HD1 ILE A  19      -1.363   7.975  20.241  1.00  0.85           H  
ATOM    308 2HD1 ILE A  19       0.393   8.214  20.137  1.00  0.85           H  
ATOM    309 3HD1 ILE A  19      -0.321   7.510  21.593  1.00  0.85           H  
ATOM    310  N   THR A  20       2.838  11.809  22.932  1.00  0.80           N  
ATOM    311  CA  THR A  20       3.957  12.104  23.798  1.00  0.80           C  
ATOM    312  C   THR A  20       3.701  13.415  24.531  1.00  0.80           C  
ATOM    313  O   THR A  20       3.886  13.495  25.746  1.00  0.80           O  
ATOM    314  CB  THR A  20       5.265  12.188  23.000  1.00  0.80           C  
ATOM    315  OG1 THR A  20       5.514  10.934  22.345  1.00  0.80           O  
ATOM    316  CG2 THR A  20       6.414  12.512  23.941  1.00  0.80           C  
ATOM    317  H   THR A  20       3.013  11.651  21.939  1.00  0.80           H  
ATOM    318  HA  THR A  20       4.042  11.315  24.540  1.00  0.80           H  
ATOM    319  HB  THR A  20       5.184  12.967  22.246  1.00  0.80           H  
ATOM    320  HG1 THR A  20       4.840  10.807  21.635  1.00  0.80           H  
ATOM    321 1HG2 THR A  20       7.340  12.573  23.373  1.00  0.80           H  
ATOM    322 2HG2 THR A  20       6.219  13.468  24.428  1.00  0.80           H  
ATOM    323 3HG2 THR A  20       6.500  11.731  24.694  1.00  0.80           H  
ATOM    324  N   VAL A  21       3.219  14.435  23.814  1.00  0.76           N  
ATOM    325  CA  VAL A  21       2.901  15.708  24.454  1.00  0.76           C  
ATOM    326  C   VAL A  21       1.820  15.560  25.523  1.00  0.76           C  
ATOM    327  O   VAL A  21       1.967  16.054  26.649  1.00  0.76           O  
ATOM    328  CB  VAL A  21       2.360  16.707  23.413  1.00  0.76           C  
ATOM    329  CG1 VAL A  21       1.809  17.936  24.122  1.00  0.76           C  
ATOM    330  CG2 VAL A  21       3.455  17.105  22.430  1.00  0.76           C  
ATOM    331  H   VAL A  21       3.098  14.325  22.805  1.00  0.76           H  
ATOM    332  HA  VAL A  21       3.807  16.102  24.912  1.00  0.76           H  
ATOM    333  HB  VAL A  21       1.540  16.243  22.875  1.00  0.76           H  
ATOM    334 1HG1 VAL A  21       1.398  18.612  23.398  1.00  0.76           H  
ATOM    335 2HG1 VAL A  21       1.015  17.636  24.808  1.00  0.76           H  
ATOM    336 3HG1 VAL A  21       2.600  18.432  24.678  1.00  0.76           H  
ATOM    337 1HG2 VAL A  21       3.046  17.793  21.699  1.00  0.76           H  
ATOM    338 2HG2 VAL A  21       4.270  17.581  22.968  1.00  0.76           H  
ATOM    339 3HG2 VAL A  21       3.828  16.229  21.925  1.00  0.76           H  
ATOM    340  N   HIS A  22       0.742  14.865  25.170  1.00  0.72           N  
ATOM    341  CA  HIS A  22      -0.399  14.664  26.050  1.00  0.72           C  
ATOM    342  C   HIS A  22      -0.015  13.959  27.346  1.00  0.72           C  
ATOM    343  O   HIS A  22      -0.304  14.434  28.456  1.00  0.72           O  
ATOM    344  CB  HIS A  22      -1.430  13.770  25.344  1.00  0.72           C  
ATOM    345  CG  HIS A  22      -2.693  13.553  26.099  1.00  0.72           C  
ATOM    346  ND1 HIS A  22      -3.838  14.275  25.850  1.00  0.72           N  
ATOM    347  CD2 HIS A  22      -2.986  12.739  27.135  1.00  0.72           C  
ATOM    348  CE1 HIS A  22      -4.776  13.900  26.687  1.00  0.72           C  
ATOM    349  NE2 HIS A  22      -4.286  12.979  27.474  1.00  0.72           N  
ATOM    350  H   HIS A  22       0.688  14.485  24.224  1.00  0.72           H  
ATOM    351  HA  HIS A  22      -0.852  15.626  26.294  1.00  0.72           H  
ATOM    352 1HB  HIS A  22      -1.673  14.198  24.374  1.00  0.72           H  
ATOM    353 2HB  HIS A  22      -0.991  12.796  25.156  1.00  0.72           H  
ATOM    354  HD2 HIS A  22      -2.315  12.038  27.620  1.00  0.72           H  
ATOM    355  HE1 HIS A  22      -5.788  14.294  26.737  1.00  0.72           H  
ATOM    356  HE2 HIS A  22      -4.827  12.544  28.236  1.00  0.72           H  
ATOM    357  N   GLU A  23       0.627  12.804  27.190  1.00  0.70           N  
ATOM    358  CA  GLU A  23       0.935  11.945  28.310  1.00  0.70           C  
ATOM    359  C   GLU A  23       2.061  12.550  29.136  1.00  0.70           C  
ATOM    360  O   GLU A  23       2.052  12.441  30.364  1.00  0.70           O  
ATOM    361  CB  GLU A  23       1.302  10.554  27.800  1.00  0.70           C  
ATOM    362  CG  GLU A  23       0.189   9.823  27.034  1.00  0.70           C  
ATOM    363  CD  GLU A  23      -1.078   9.543  27.799  1.00  0.70           C  
ATOM    364  OE1 GLU A  23      -1.095   9.720  28.993  1.00  0.70           O  
ATOM    365  OE2 GLU A  23      -2.041   9.106  27.173  1.00  0.70           O  
ATOM    366  H   GLU A  23       0.873  12.501  26.252  1.00  0.70           H  
ATOM    367  HA  GLU A  23       0.052  11.864  28.941  1.00  0.70           H  
ATOM    368 1HB  GLU A  23       2.187  10.610  27.159  1.00  0.70           H  
ATOM    369 2HB  GLU A  23       1.529   9.923  28.647  1.00  0.70           H  
ATOM    370 1HG  GLU A  23      -0.079  10.449  26.190  1.00  0.70           H  
ATOM    371 2HG  GLU A  23       0.601   8.908  26.642  1.00  0.70           H  
ATOM    372  N   PHE A  24       3.020  13.222  28.480  1.00  0.68           N  
ATOM    373  CA  PHE A  24       4.082  13.885  29.215  1.00  0.68           C  
ATOM    374  C   PHE A  24       3.474  14.947  30.097  1.00  0.68           C  
ATOM    375  O   PHE A  24       3.849  15.070  31.256  1.00  0.68           O  
ATOM    376  CB  PHE A  24       5.155  14.501  28.339  1.00  0.68           C  
ATOM    377  CG  PHE A  24       6.216  15.147  29.189  1.00  0.68           C  
ATOM    378  CD1 PHE A  24       7.164  14.361  29.826  1.00  0.68           C  
ATOM    379  CD2 PHE A  24       6.262  16.522  29.372  1.00  0.68           C  
ATOM    380  CE1 PHE A  24       8.137  14.927  30.625  1.00  0.68           C  
ATOM    381  CE2 PHE A  24       7.237  17.096  30.170  1.00  0.68           C  
ATOM    382  CZ  PHE A  24       8.175  16.294  30.796  1.00  0.68           C  
ATOM    383  H   PHE A  24       3.030  13.284  27.462  1.00  0.68           H  
ATOM    384  HA  PHE A  24       4.565  13.158  29.861  1.00  0.68           H  
ATOM    385 1HB  PHE A  24       5.617  13.738  27.716  1.00  0.68           H  
ATOM    386 2HB  PHE A  24       4.714  15.254  27.683  1.00  0.68           H  
ATOM    387  HD1 PHE A  24       7.129  13.286  29.690  1.00  0.68           H  
ATOM    388  HD2 PHE A  24       5.517  17.148  28.880  1.00  0.68           H  
ATOM    389  HE1 PHE A  24       8.873  14.293  31.118  1.00  0.68           H  
ATOM    390  HE2 PHE A  24       7.265  18.177  30.308  1.00  0.68           H  
ATOM    391  HZ  PHE A  24       8.942  16.745  31.424  1.00  0.68           H  
ATOM    392  N   GLY A  25       2.558  15.751  29.544  1.00  0.66           N  
ATOM    393  CA  GLY A  25       1.900  16.794  30.317  1.00  0.66           C  
ATOM    394  C   GLY A  25       1.320  16.202  31.592  1.00  0.66           C  
ATOM    395  O   GLY A  25       1.642  16.657  32.695  1.00  0.66           O  
ATOM    396  H   GLY A  25       2.296  15.642  28.564  1.00  0.66           H  
ATOM    397 1HA  GLY A  25       2.606  17.588  30.551  1.00  0.66           H  
ATOM    398 2HA  GLY A  25       1.096  17.219  29.722  1.00  0.66           H  
ATOM    399  N   HIS A  26       0.494  15.160  31.438  1.00  0.65           N  
ATOM    400  CA  HIS A  26      -0.122  14.465  32.572  1.00  0.65           C  
ATOM    401  C   HIS A  26       0.935  14.049  33.606  1.00  0.65           C  
ATOM    402  O   HIS A  26       0.813  14.347  34.800  1.00  0.65           O  
ATOM    403  CB  HIS A  26      -0.819  13.195  32.097  1.00  0.65           C  
ATOM    404  CG  HIS A  26      -1.522  12.460  33.167  1.00  0.65           C  
ATOM    405  ND1 HIS A  26      -0.853  11.708  34.080  1.00  0.65           N  
ATOM    406  CD2 HIS A  26      -2.834  12.310  33.444  1.00  0.65           C  
ATOM    407  CE1 HIS A  26      -1.703  11.137  34.892  1.00  0.65           C  
ATOM    408  NE2 HIS A  26      -2.922  11.471  34.524  1.00  0.65           N  
ATOM    409  H   HIS A  26       0.285  14.844  30.487  1.00  0.65           H  
ATOM    410  HA  HIS A  26      -0.847  15.103  33.064  1.00  0.65           H  
ATOM    411 1HB  HIS A  26      -1.544  13.450  31.319  1.00  0.65           H  
ATOM    412 2HB  HIS A  26      -0.096  12.521  31.650  1.00  0.65           H  
ATOM    413  HD1 HIS A  26       0.146  11.655  34.145  1.00  0.65           H  
ATOM    414  HD2 HIS A  26      -3.738  12.704  32.975  1.00  0.65           H  
ATOM    415  HE1 HIS A  26      -1.336  10.500  35.678  1.00  0.65           H  
ATOM    416  N   PHE A  27       1.966  13.338  33.125  1.00  0.64           N  
ATOM    417  CA  PHE A  27       3.062  12.812  33.935  1.00  0.64           C  
ATOM    418  C   PHE A  27       3.807  13.888  34.701  1.00  0.64           C  
ATOM    419  O   PHE A  27       4.020  13.773  35.911  1.00  0.64           O  
ATOM    420  CB  PHE A  27       4.051  12.078  33.030  1.00  0.64           C  
ATOM    421  CG  PHE A  27       5.287  11.648  33.686  1.00  0.64           C  
ATOM    422  CD1 PHE A  27       5.311  10.538  34.473  1.00  0.64           C  
ATOM    423  CD2 PHE A  27       6.456  12.367  33.494  1.00  0.64           C  
ATOM    424  CE1 PHE A  27       6.482  10.129  35.080  1.00  0.64           C  
ATOM    425  CE2 PHE A  27       7.625  11.972  34.091  1.00  0.64           C  
ATOM    426  CZ  PHE A  27       7.635  10.844  34.891  1.00  0.64           C  
ATOM    427  H   PHE A  27       1.998  13.146  32.123  1.00  0.64           H  
ATOM    428  HA  PHE A  27       2.645  12.106  34.652  1.00  0.64           H  
ATOM    429 1HB  PHE A  27       3.569  11.201  32.600  1.00  0.64           H  
ATOM    430 2HB  PHE A  27       4.321  12.722  32.204  1.00  0.64           H  
ATOM    431  HD1 PHE A  27       4.389   9.982  34.606  1.00  0.64           H  
ATOM    432  HD2 PHE A  27       6.432  13.255  32.857  1.00  0.64           H  
ATOM    433  HE1 PHE A  27       6.493   9.242  35.701  1.00  0.64           H  
ATOM    434  HE2 PHE A  27       8.541  12.543  33.934  1.00  0.64           H  
ATOM    435  HZ  PHE A  27       8.558  10.522  35.366  1.00  0.64           H  
ATOM    436  N   TRP A  28       4.216  14.931  33.992  1.00  0.63           N  
ATOM    437  CA  TRP A  28       4.991  16.003  34.572  1.00  0.63           C  
ATOM    438  C   TRP A  28       4.184  16.654  35.675  1.00  0.63           C  
ATOM    439  O   TRP A  28       4.698  16.859  36.774  1.00  0.63           O  
ATOM    440  CB  TRP A  28       5.395  17.004  33.486  1.00  0.63           C  
ATOM    441  CG  TRP A  28       6.273  18.133  33.954  1.00  0.63           C  
ATOM    442  CD1 TRP A  28       7.632  18.101  34.071  1.00  0.63           C  
ATOM    443  CD2 TRP A  28       5.872  19.469  34.335  1.00  0.63           C  
ATOM    444  NE1 TRP A  28       8.100  19.317  34.507  1.00  0.63           N  
ATOM    445  CE2 TRP A  28       7.037  20.167  34.672  1.00  0.63           C  
ATOM    446  CE3 TRP A  28       4.645  20.118  34.410  1.00  0.63           C  
ATOM    447  CZ2 TRP A  28       7.005  21.492  35.085  1.00  0.63           C  
ATOM    448  CZ3 TRP A  28       4.606  21.443  34.821  1.00  0.63           C  
ATOM    449  CH2 TRP A  28       5.758  22.114  35.152  1.00  0.63           C  
ATOM    450  H   TRP A  28       3.993  14.976  33.005  1.00  0.63           H  
ATOM    451  HA  TRP A  28       5.896  15.582  35.004  1.00  0.63           H  
ATOM    452 1HB  TRP A  28       5.911  16.467  32.699  1.00  0.63           H  
ATOM    453 2HB  TRP A  28       4.492  17.426  33.039  1.00  0.63           H  
ATOM    454  HD1 TRP A  28       8.254  17.235  33.850  1.00  0.63           H  
ATOM    455  HE1 TRP A  28       9.070  19.550  34.672  1.00  0.63           H  
ATOM    456  HE3 TRP A  28       3.743  19.592  34.148  1.00  0.63           H  
ATOM    457  HZ2 TRP A  28       7.910  22.039  35.348  1.00  0.63           H  
ATOM    458  HZ3 TRP A  28       3.636  21.936  34.875  1.00  0.63           H  
ATOM    459  HH2 TRP A  28       5.695  23.155  35.472  1.00  0.63           H  
ATOM    460  N   VAL A  29       2.911  16.948  35.417  1.00  0.63           N  
ATOM    461  CA  VAL A  29       2.101  17.558  36.454  1.00  0.63           C  
ATOM    462  C   VAL A  29       1.941  16.612  37.641  1.00  0.63           C  
ATOM    463  O   VAL A  29       2.015  17.061  38.788  1.00  0.63           O  
ATOM    464  CB  VAL A  29       0.757  18.044  35.919  1.00  0.63           C  
ATOM    465  CG1 VAL A  29      -0.131  18.490  37.069  1.00  0.63           C  
ATOM    466  CG2 VAL A  29       1.020  19.211  34.992  1.00  0.63           C  
ATOM    467  H   VAL A  29       2.506  16.756  34.497  1.00  0.63           H  
ATOM    468  HA  VAL A  29       2.626  18.445  36.801  1.00  0.63           H  
ATOM    469  HB  VAL A  29       0.248  17.233  35.385  1.00  0.63           H  
ATOM    470 1HG1 VAL A  29      -1.079  18.843  36.676  1.00  0.63           H  
ATOM    471 2HG1 VAL A  29      -0.301  17.659  37.729  1.00  0.63           H  
ATOM    472 3HG1 VAL A  29       0.356  19.294  37.616  1.00  0.63           H  
ATOM    473 1HG2 VAL A  29       0.102  19.605  34.606  1.00  0.63           H  
ATOM    474 2HG2 VAL A  29       1.532  19.997  35.542  1.00  0.63           H  
ATOM    475 3HG2 VAL A  29       1.642  18.870  34.167  1.00  0.63           H  
ATOM    476  N   ALA A  30       1.738  15.309  37.393  1.00  0.63           N  
ATOM    477  CA  ALA A  30       1.631  14.372  38.507  1.00  0.63           C  
ATOM    478  C   ALA A  30       2.877  14.451  39.370  1.00  0.63           C  
ATOM    479  O   ALA A  30       2.790  14.569  40.597  1.00  0.63           O  
ATOM    480  CB  ALA A  30       1.457  12.949  37.980  1.00  0.63           C  
ATOM    481  H   ALA A  30       1.648  14.969  36.434  1.00  0.63           H  
ATOM    482  HA  ALA A  30       0.791  14.644  39.123  1.00  0.63           H  
ATOM    483 1HB  ALA A  30       1.377  12.258  38.818  1.00  0.63           H  
ATOM    484 2HB  ALA A  30       0.560  12.890  37.372  1.00  0.63           H  
ATOM    485 3HB  ALA A  30       2.313  12.676  37.376  1.00  0.63           H  
ATOM    486  N   ARG A  31       4.044  14.521  38.733  1.00  0.63           N  
ATOM    487  CA  ARG A  31       5.281  14.611  39.486  1.00  0.63           C  
ATOM    488  C   ARG A  31       5.373  15.944  40.249  1.00  0.63           C  
ATOM    489  O   ARG A  31       5.738  15.973  41.427  1.00  0.63           O  
ATOM    490  CB  ARG A  31       6.469  14.437  38.541  1.00  0.63           C  
ATOM    491  CG  ARG A  31       6.642  13.003  37.962  1.00  0.63           C  
ATOM    492  CD  ARG A  31       7.104  12.047  38.998  1.00  0.63           C  
ATOM    493  NE  ARG A  31       8.401  12.452  39.541  1.00  0.63           N  
ATOM    494  CZ  ARG A  31       9.608  12.120  39.027  1.00  0.63           C  
ATOM    495  NH1 ARG A  31       9.700  11.329  37.986  1.00  0.63           N  
ATOM    496  NH2 ARG A  31      10.707  12.594  39.582  1.00  0.63           N  
ATOM    497  H   ARG A  31       4.073  14.448  37.715  1.00  0.63           H  
ATOM    498  HA  ARG A  31       5.295  13.794  40.209  1.00  0.63           H  
ATOM    499 1HB  ARG A  31       6.356  15.112  37.696  1.00  0.63           H  
ATOM    500 2HB  ARG A  31       7.387  14.708  39.057  1.00  0.63           H  
ATOM    501 1HG  ARG A  31       5.682  12.650  37.578  1.00  0.63           H  
ATOM    502 2HG  ARG A  31       7.368  13.020  37.149  1.00  0.63           H  
ATOM    503 1HD  ARG A  31       6.379  12.013  39.816  1.00  0.63           H  
ATOM    504 2HD  ARG A  31       7.206  11.054  38.557  1.00  0.63           H  
ATOM    505  HE  ARG A  31       8.390  13.066  40.346  1.00  0.63           H  
ATOM    506 1HH1 ARG A  31       8.867  10.946  37.568  1.00  0.63           H  
ATOM    507 2HH1 ARG A  31      10.611  11.087  37.613  1.00  0.63           H  
ATOM    508 1HH2 ARG A  31      10.646  13.204  40.386  1.00  0.63           H  
ATOM    509 2HH2 ARG A  31      11.607  12.344  39.201  1.00  0.63           H  
ATOM    510  N   ARG A  32       4.958  17.049  39.616  1.00  0.62           N  
ATOM    511  CA  ARG A  32       5.016  18.374  40.249  1.00  0.62           C  
ATOM    512  C   ARG A  32       4.068  18.483  41.443  1.00  0.62           C  
ATOM    513  O   ARG A  32       4.342  19.204  42.404  1.00  0.62           O  
ATOM    514  CB  ARG A  32       4.684  19.477  39.252  1.00  0.62           C  
ATOM    515  CG  ARG A  32       5.689  19.664  38.117  1.00  0.62           C  
ATOM    516  CD  ARG A  32       7.013  20.154  38.568  1.00  0.62           C  
ATOM    517  NE  ARG A  32       6.958  21.525  39.059  1.00  0.62           N  
ATOM    518  CZ  ARG A  32       7.972  22.156  39.683  1.00  0.62           C  
ATOM    519  NH1 ARG A  32       9.113  21.531  39.888  1.00  0.62           N  
ATOM    520  NH2 ARG A  32       7.824  23.405  40.090  1.00  0.62           N  
ATOM    521  H   ARG A  32       4.647  16.976  38.648  1.00  0.62           H  
ATOM    522  HA  ARG A  32       6.033  18.534  40.604  1.00  0.62           H  
ATOM    523 1HB  ARG A  32       3.719  19.265  38.799  1.00  0.62           H  
ATOM    524 2HB  ARG A  32       4.595  20.427  39.777  1.00  0.62           H  
ATOM    525 1HG  ARG A  32       5.862  18.730  37.618  1.00  0.62           H  
ATOM    526 2HG  ARG A  32       5.281  20.371  37.418  1.00  0.62           H  
ATOM    527 1HD  ARG A  32       7.379  19.516  39.370  1.00  0.62           H  
ATOM    528 2HD  ARG A  32       7.709  20.117  37.732  1.00  0.62           H  
ATOM    529  HE  ARG A  32       6.098  22.038  38.920  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32       9.229  20.577  39.579  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32       9.871  22.006  40.355  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32       6.949  23.887  39.935  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32       8.584  23.877  40.558  1.00  0.62           H  
ATOM    534  N   CYS A  33       2.974  17.723  41.404  1.00  0.62           N  
ATOM    535  CA  CYS A  33       1.982  17.702  42.472  1.00  0.62           C  
ATOM    536  C   CYS A  33       2.421  16.813  43.638  1.00  0.62           C  
ATOM    537  O   CYS A  33       1.704  16.690  44.636  1.00  0.62           O  
ATOM    538  CB  CYS A  33       0.643  17.179  41.960  1.00  0.62           C  
ATOM    539  SG  CYS A  33      -0.175  18.224  40.735  1.00  0.62           S  
ATOM    540  H   CYS A  33       2.794  17.173  40.563  1.00  0.62           H  
ATOM    541  HA  CYS A  33       1.850  18.719  42.837  1.00  0.62           H  
ATOM    542 1HB  CYS A  33       0.804  16.202  41.502  1.00  0.62           H  
ATOM    543 2HB  CYS A  33      -0.038  17.040  42.799  1.00  0.62           H  
ATOM    544  HG  CYS A  33       0.700  17.929  39.737  1.00  0.62           H  
ATOM    545  N   GLY A  34       3.583  16.163  43.505  1.00  0.61           N  
ATOM    546  CA  GLY A  34       4.089  15.270  44.525  1.00  0.61           C  
ATOM    547  C   GLY A  34       3.530  13.860  44.397  1.00  0.61           C  
ATOM    548  O   GLY A  34       3.660  13.060  45.325  1.00  0.61           O  
ATOM    549  H   GLY A  34       4.159  16.289  42.674  1.00  0.61           H  
ATOM    550 1HA  GLY A  34       5.176  15.235  44.446  1.00  0.61           H  
ATOM    551 2HA  GLY A  34       3.854  15.673  45.508  1.00  0.61           H  
ATOM    552  N   VAL A  35       2.881  13.549  43.275  1.00  0.60           N  
ATOM    553  CA  VAL A  35       2.311  12.226  43.099  1.00  0.60           C  
ATOM    554  C   VAL A  35       3.335  11.277  42.513  1.00  0.60           C  
ATOM    555  O   VAL A  35       3.998  11.564  41.511  1.00  0.60           O  
ATOM    556  CB  VAL A  35       1.042  12.270  42.224  1.00  0.60           C  
ATOM    557  CG1 VAL A  35       0.514  10.878  41.969  1.00  0.60           C  
ATOM    558  CG2 VAL A  35       0.014  13.053  42.931  1.00  0.60           C  
ATOM    559  H   VAL A  35       2.813  14.212  42.503  1.00  0.60           H  
ATOM    560  HA  VAL A  35       2.016  11.849  44.078  1.00  0.60           H  
ATOM    561  HB  VAL A  35       1.267  12.722  41.273  1.00  0.60           H  
ATOM    562 1HG1 VAL A  35      -0.381  10.941  41.371  1.00  0.60           H  
ATOM    563 2HG1 VAL A  35       1.261  10.287  41.441  1.00  0.60           H  
ATOM    564 3HG1 VAL A  35       0.281  10.398  42.921  1.00  0.60           H  
ATOM    565 1HG2 VAL A  35      -0.890  13.089  42.339  1.00  0.60           H  
ATOM    566 2HG2 VAL A  35      -0.193  12.562  43.882  1.00  0.60           H  
ATOM    567 3HG2 VAL A  35       0.381  14.065  43.107  1.00  0.60           H  
ATOM    568  N   ARG A  36       3.487  10.135  43.159  1.00  0.60           N  
ATOM    569  CA  ARG A  36       4.417   9.145  42.666  1.00  0.60           C  
ATOM    570  C   ARG A  36       3.818   8.431  41.473  1.00  0.60           C  
ATOM    571  O   ARG A  36       2.675   7.966  41.524  1.00  0.60           O  
ATOM    572  CB  ARG A  36       4.778   8.129  43.735  1.00  0.60           C  
ATOM    573  CG  ARG A  36       5.706   7.022  43.260  1.00  0.60           C  
ATOM    574  CD  ARG A  36       6.079   6.065  44.331  1.00  0.60           C  
ATOM    575  NE  ARG A  36       6.783   4.947  43.771  1.00  0.60           N  
ATOM    576  CZ  ARG A  36       8.113   4.894  43.563  1.00  0.60           C  
ATOM    577  NH1 ARG A  36       8.888   5.894  43.913  1.00  0.60           N  
ATOM    578  NH2 ARG A  36       8.675   3.847  42.995  1.00  0.60           N  
ATOM    579  H   ARG A  36       2.922   9.955  43.989  1.00  0.60           H  
ATOM    580  HA  ARG A  36       5.329   9.651  42.348  1.00  0.60           H  
ATOM    581 1HB  ARG A  36       5.263   8.633  44.569  1.00  0.60           H  
ATOM    582 2HB  ARG A  36       3.870   7.674  44.116  1.00  0.60           H  
ATOM    583 1HG  ARG A  36       5.197   6.441  42.482  1.00  0.60           H  
ATOM    584 2HG  ARG A  36       6.617   7.454  42.845  1.00  0.60           H  
ATOM    585 1HD  ARG A  36       6.714   6.544  45.075  1.00  0.60           H  
ATOM    586 2HD  ARG A  36       5.185   5.683  44.798  1.00  0.60           H  
ATOM    587  HE  ARG A  36       6.196   4.158  43.461  1.00  0.60           H  
ATOM    588 1HH1 ARG A  36       8.502   6.716  44.349  1.00  0.60           H  
ATOM    589 2HH1 ARG A  36       9.895   5.812  43.711  1.00  0.60           H  
ATOM    590 1HH2 ARG A  36       8.123   3.052  42.699  1.00  0.60           H  
ATOM    591 2HH2 ARG A  36       9.689   3.876  42.842  1.00  0.60           H  
ATOM    592  N   VAL A  37       4.605   8.329  40.411  1.00  0.60           N  
ATOM    593  CA  VAL A  37       4.183   7.622  39.216  1.00  0.60           C  
ATOM    594  C   VAL A  37       4.874   6.266  39.181  1.00  0.60           C  
ATOM    595  O   VAL A  37       6.097   6.185  39.300  1.00  0.60           O  
ATOM    596  CB  VAL A  37       4.521   8.426  37.941  1.00  0.60           C  
ATOM    597  CG1 VAL A  37       4.100   7.607  36.727  1.00  0.60           C  
ATOM    598  CG2 VAL A  37       3.808   9.809  37.979  1.00  0.60           C  
ATOM    599  H   VAL A  37       5.522   8.752  40.439  1.00  0.60           H  
ATOM    600  HA  VAL A  37       3.110   7.470  39.249  1.00  0.60           H  
ATOM    601  HB  VAL A  37       5.598   8.579  37.885  1.00  0.60           H  
ATOM    602 1HG1 VAL A  37       4.333   8.122  35.820  1.00  0.60           H  
ATOM    603 2HG1 VAL A  37       4.626   6.670  36.734  1.00  0.60           H  
ATOM    604 3HG1 VAL A  37       3.030   7.419  36.771  1.00  0.60           H  
ATOM    605 1HG2 VAL A  37       4.049  10.376  37.087  1.00  0.60           H  
ATOM    606 2HG2 VAL A  37       2.743   9.665  38.026  1.00  0.60           H  
ATOM    607 3HG2 VAL A  37       4.133  10.374  38.859  1.00  0.60           H  
ATOM    608  N   GLU A  38       4.098   5.195  39.068  1.00  0.61           N  
ATOM    609  CA  GLU A  38       4.682   3.860  39.038  1.00  0.61           C  
ATOM    610  C   GLU A  38       5.160   3.551  37.621  1.00  0.61           C  
ATOM    611  O   GLU A  38       6.218   2.944  37.427  1.00  0.61           O  
ATOM    612  CB  GLU A  38       3.660   2.816  39.494  1.00  0.61           C  
ATOM    613  CG  GLU A  38       3.196   2.945  40.954  1.00  0.61           C  
ATOM    614  CD  GLU A  38       4.296   2.741  41.974  1.00  0.61           C  
ATOM    615  OE1 GLU A  38       4.976   1.747  41.926  1.00  0.61           O  
ATOM    616  OE2 GLU A  38       4.439   3.597  42.803  1.00  0.61           O  
ATOM    617  H   GLU A  38       3.097   5.314  38.951  1.00  0.61           H  
ATOM    618  HA  GLU A  38       5.542   3.834  39.707  1.00  0.61           H  
ATOM    619 1HB  GLU A  38       2.774   2.895  38.868  1.00  0.61           H  
ATOM    620 2HB  GLU A  38       4.069   1.818  39.353  1.00  0.61           H  
ATOM    621 1HG  GLU A  38       2.774   3.944  41.093  1.00  0.61           H  
ATOM    622 2HG  GLU A  38       2.399   2.223  41.135  1.00  0.61           H  
ATOM    623  N   ARG A  39       4.364   3.979  36.637  1.00  0.62           N  
ATOM    624  CA  ARG A  39       4.688   3.748  35.231  1.00  0.62           C  
ATOM    625  C   ARG A  39       4.181   4.855  34.302  1.00  0.62           C  
ATOM    626  O   ARG A  39       3.042   5.306  34.394  1.00  0.62           O  
ATOM    627  CB  ARG A  39       4.152   2.403  34.730  1.00  0.62           C  
ATOM    628  CG  ARG A  39       4.509   2.073  33.253  1.00  0.62           C  
ATOM    629  CD  ARG A  39       3.987   0.746  32.804  1.00  0.62           C  
ATOM    630  NE  ARG A  39       4.642  -0.398  33.449  1.00  0.62           N  
ATOM    631  CZ  ARG A  39       4.149  -1.653  33.453  1.00  0.62           C  
ATOM    632  NH1 ARG A  39       3.000  -1.922  32.867  1.00  0.62           N  
ATOM    633  NH2 ARG A  39       4.831  -2.608  34.054  1.00  0.62           N  
ATOM    634  H   ARG A  39       3.507   4.471  36.894  1.00  0.62           H  
ATOM    635  HA  ARG A  39       5.767   3.713  35.152  1.00  0.62           H  
ATOM    636 1HB  ARG A  39       4.555   1.600  35.350  1.00  0.62           H  
ATOM    637 2HB  ARG A  39       3.073   2.377  34.816  1.00  0.62           H  
ATOM    638 1HG  ARG A  39       4.068   2.822  32.598  1.00  0.62           H  
ATOM    639 2HG  ARG A  39       5.594   2.082  33.126  1.00  0.62           H  
ATOM    640 1HD  ARG A  39       2.921   0.691  33.020  1.00  0.62           H  
ATOM    641 2HD  ARG A  39       4.139   0.657  31.730  1.00  0.62           H  
ATOM    642  HE  ARG A  39       5.550  -0.266  33.926  1.00  0.62           H  
ATOM    643 1HH1 ARG A  39       2.483  -1.185  32.412  1.00  0.62           H  
ATOM    644 2HH1 ARG A  39       2.635  -2.862  32.880  1.00  0.62           H  
ATOM    645 1HH2 ARG A  39       5.729  -2.360  34.498  1.00  0.62           H  
ATOM    646 2HH2 ARG A  39       4.485  -3.550  34.079  1.00  0.62           H  
ATOM    647  N   PHE A  40       5.020   5.252  33.365  1.00  0.64           N  
ATOM    648  CA  PHE A  40       4.676   6.208  32.320  1.00  0.64           C  
ATOM    649  C   PHE A  40       4.848   5.574  30.946  1.00  0.64           C  
ATOM    650  O   PHE A  40       5.976   5.386  30.478  1.00  0.64           O  
ATOM    651  CB  PHE A  40       5.557   7.439  32.494  1.00  0.64           C  
ATOM    652  CG  PHE A  40       5.474   8.507  31.427  1.00  0.64           C  
ATOM    653  CD1 PHE A  40       4.417   8.629  30.554  1.00  0.64           C  
ATOM    654  CD2 PHE A  40       6.509   9.410  31.314  1.00  0.64           C  
ATOM    655  CE1 PHE A  40       4.427   9.612  29.593  1.00  0.64           C  
ATOM    656  CE2 PHE A  40       6.510  10.392  30.367  1.00  0.64           C  
ATOM    657  CZ  PHE A  40       5.468  10.489  29.498  1.00  0.64           C  
ATOM    658  H   PHE A  40       5.956   4.858  33.373  1.00  0.64           H  
ATOM    659  HA  PHE A  40       3.630   6.499  32.435  1.00  0.64           H  
ATOM    660 1HB  PHE A  40       5.308   7.896  33.439  1.00  0.64           H  
ATOM    661 2HB  PHE A  40       6.598   7.120  32.569  1.00  0.64           H  
ATOM    662  HD1 PHE A  40       3.582   7.935  30.609  1.00  0.64           H  
ATOM    663  HD2 PHE A  40       7.333   9.334  31.997  1.00  0.64           H  
ATOM    664  HE1 PHE A  40       3.621   9.686  28.906  1.00  0.64           H  
ATOM    665  HE2 PHE A  40       7.344  11.085  30.306  1.00  0.64           H  
ATOM    666  HZ  PHE A  40       5.463  11.259  28.728  1.00  0.64           H  
ATOM    667  N   SER A  41       3.725   5.279  30.282  1.00  0.68           N  
ATOM    668  CA  SER A  41       3.790   4.616  28.992  1.00  0.68           C  
ATOM    669  C   SER A  41       3.123   5.381  27.857  1.00  0.68           C  
ATOM    670  O   SER A  41       2.132   6.091  28.054  1.00  0.68           O  
ATOM    671  CB  SER A  41       3.117   3.265  29.101  1.00  0.68           C  
ATOM    672  OG  SER A  41       1.748   3.416  29.396  1.00  0.68           O  
ATOM    673  H   SER A  41       2.810   5.454  30.701  1.00  0.68           H  
ATOM    674  HA  SER A  41       4.832   4.479  28.742  1.00  0.68           H  
ATOM    675 1HB  SER A  41       3.241   2.717  28.164  1.00  0.68           H  
ATOM    676 2HB  SER A  41       3.590   2.691  29.889  1.00  0.68           H  
ATOM    677  HG  SER A  41       1.696   3.993  30.194  1.00  0.68           H  
ATOM    678  N   ILE A  42       3.628   5.141  26.654  1.00  0.72           N  
ATOM    679  CA  ILE A  42       3.066   5.653  25.407  1.00  0.72           C  
ATOM    680  C   ILE A  42       2.731   4.517  24.440  1.00  0.72           C  
ATOM    681  O   ILE A  42       3.616   3.741  24.072  1.00  0.72           O  
ATOM    682  CB  ILE A  42       4.046   6.654  24.757  1.00  0.72           C  
ATOM    683  CG1 ILE A  42       4.253   7.864  25.710  1.00  0.72           C  
ATOM    684  CG2 ILE A  42       3.568   7.076  23.382  1.00  0.72           C  
ATOM    685  CD1 ILE A  42       5.329   8.800  25.278  1.00  0.72           C  
ATOM    686  H   ILE A  42       4.470   4.566  26.618  1.00  0.72           H  
ATOM    687  HA  ILE A  42       2.151   6.186  25.630  1.00  0.72           H  
ATOM    688  HB  ILE A  42       5.020   6.169  24.651  1.00  0.72           H  
ATOM    689 1HG1 ILE A  42       3.316   8.423  25.775  1.00  0.72           H  
ATOM    690 2HG1 ILE A  42       4.514   7.507  26.701  1.00  0.72           H  
ATOM    691 1HG2 ILE A  42       4.286   7.768  22.939  1.00  0.72           H  
ATOM    692 2HG2 ILE A  42       3.469   6.196  22.744  1.00  0.72           H  
ATOM    693 3HG2 ILE A  42       2.632   7.550  23.471  1.00  0.72           H  
ATOM    694 1HD1 ILE A  42       5.407   9.620  25.996  1.00  0.72           H  
ATOM    695 2HD1 ILE A  42       6.280   8.266  25.231  1.00  0.72           H  
ATOM    696 3HD1 ILE A  42       5.089   9.196  24.295  1.00  0.72           H  
ATOM    697  N   GLY A  43       1.468   4.437  24.007  1.00  0.77           N  
ATOM    698  CA  GLY A  43       1.012   3.400  23.096  1.00  0.77           C  
ATOM    699  C   GLY A  43       0.322   2.273  23.859  1.00  0.77           C  
ATOM    700  O   GLY A  43       0.545   2.099  25.059  1.00  0.77           O  
ATOM    701  H   GLY A  43       0.748   5.083  24.317  1.00  0.77           H  
ATOM    702 1HA  GLY A  43       0.305   3.841  22.397  1.00  0.77           H  
ATOM    703 2HA  GLY A  43       1.845   3.013  22.512  1.00  0.77           H  
ATOM    704  N   PHE A  44      -0.533   1.525  23.157  1.00  0.81           N  
ATOM    705  CA  PHE A  44      -1.283   0.415  23.740  1.00  0.81           C  
ATOM    706  C   PHE A  44      -0.937  -0.932  23.121  1.00  0.81           C  
ATOM    707  O   PHE A  44      -1.732  -1.871  23.171  1.00  0.81           O  
ATOM    708  CB  PHE A  44      -2.787   0.638  23.618  1.00  0.81           C  
ATOM    709  CG  PHE A  44      -3.286   1.835  24.359  1.00  0.81           C  
ATOM    710  CD1 PHE A  44      -3.953   2.850  23.708  1.00  0.81           C  
ATOM    711  CD2 PHE A  44      -3.064   1.953  25.720  1.00  0.81           C  
ATOM    712  CE1 PHE A  44      -4.407   3.941  24.407  1.00  0.81           C  
ATOM    713  CE2 PHE A  44      -3.506   3.046  26.414  1.00  0.81           C  
ATOM    714  CZ  PHE A  44      -4.184   4.041  25.756  1.00  0.81           C  
ATOM    715  H   PHE A  44      -0.646   1.737  22.172  1.00  0.81           H  
ATOM    716  HA  PHE A  44      -1.036   0.363  24.801  1.00  0.81           H  
ATOM    717 1HB  PHE A  44      -3.048   0.756  22.565  1.00  0.81           H  
ATOM    718 2HB  PHE A  44      -3.312  -0.239  23.990  1.00  0.81           H  
ATOM    719  HD1 PHE A  44      -4.128   2.776  22.640  1.00  0.81           H  
ATOM    720  HD2 PHE A  44      -2.524   1.161  26.239  1.00  0.81           H  
ATOM    721  HE1 PHE A  44      -4.940   4.732  23.887  1.00  0.81           H  
ATOM    722  HE2 PHE A  44      -3.323   3.129  27.482  1.00  0.81           H  
ATOM    723  HZ  PHE A  44      -4.534   4.913  26.308  1.00  0.81           H  
ATOM    724  N   GLY A  45       0.225  -1.015  22.501  1.00  0.83           N  
ATOM    725  CA  GLY A  45       0.661  -2.264  21.890  1.00  0.83           C  
ATOM    726  C   GLY A  45       1.620  -2.978  22.819  1.00  0.83           C  
ATOM    727  O   GLY A  45       1.678  -2.683  24.011  1.00  0.83           O  
ATOM    728  H   GLY A  45       0.823  -0.201  22.498  1.00  0.83           H  
ATOM    729 1HA  GLY A  45      -0.199  -2.899  21.680  1.00  0.83           H  
ATOM    730 2HA  GLY A  45       1.152  -2.065  20.946  1.00  0.83           H  
ATOM    731  N   LYS A  46       2.399  -3.899  22.280  1.00  0.83           N  
ATOM    732  CA  LYS A  46       3.357  -4.600  23.113  1.00  0.83           C  
ATOM    733  C   LYS A  46       4.514  -3.653  23.367  1.00  0.83           C  
ATOM    734  O   LYS A  46       4.838  -2.829  22.504  1.00  0.83           O  
ATOM    735  CB  LYS A  46       3.831  -5.884  22.436  1.00  0.83           C  
ATOM    736  CG  LYS A  46       2.738  -6.943  22.283  1.00  0.83           C  
ATOM    737  CD  LYS A  46       3.270  -8.218  21.634  1.00  0.83           C  
ATOM    738  CE  LYS A  46       2.167  -9.263  21.481  1.00  0.83           C  
ATOM    739  NZ  LYS A  46       2.665 -10.509  20.832  1.00  0.83           N  
ATOM    740  H   LYS A  46       2.319  -4.126  21.300  1.00  0.83           H  
ATOM    741  HA  LYS A  46       2.897  -4.845  24.072  1.00  0.83           H  
ATOM    742 1HB  LYS A  46       4.217  -5.649  21.443  1.00  0.83           H  
ATOM    743 2HB  LYS A  46       4.652  -6.316  23.012  1.00  0.83           H  
ATOM    744 1HG  LYS A  46       2.333  -7.186  23.266  1.00  0.83           H  
ATOM    745 2HG  LYS A  46       1.932  -6.543  21.668  1.00  0.83           H  
ATOM    746 1HD  LYS A  46       3.677  -7.984  20.650  1.00  0.83           H  
ATOM    747 2HD  LYS A  46       4.069  -8.633  22.249  1.00  0.83           H  
ATOM    748 1HE  LYS A  46       1.773  -9.512  22.466  1.00  0.83           H  
ATOM    749 2HE  LYS A  46       1.364  -8.847  20.874  1.00  0.83           H  
ATOM    750 1HZ  LYS A  46       1.907 -11.172  20.749  1.00  0.83           H  
ATOM    751 2HZ  LYS A  46       3.023 -10.290  19.912  1.00  0.83           H  
ATOM    752 3HZ  LYS A  46       3.403 -10.911  21.392  1.00  0.83           H  
ATOM    753  N   ALA A  47       5.125  -3.725  24.545  1.00  0.82           N  
ATOM    754  CA  ALA A  47       6.263  -2.850  24.781  1.00  0.82           C  
ATOM    755  C   ALA A  47       7.370  -3.176  23.800  1.00  0.82           C  
ATOM    756  O   ALA A  47       7.652  -4.347  23.541  1.00  0.82           O  
ATOM    757  CB  ALA A  47       6.785  -2.970  26.203  1.00  0.82           C  
ATOM    758  H   ALA A  47       4.821  -4.385  25.247  1.00  0.82           H  
ATOM    759  HA  ALA A  47       5.951  -1.827  24.630  1.00  0.82           H  
ATOM    760 1HB  ALA A  47       7.629  -2.286  26.331  1.00  0.82           H  
ATOM    761 2HB  ALA A  47       5.996  -2.713  26.904  1.00  0.82           H  
ATOM    762 3HB  ALA A  47       7.116  -3.989  26.384  1.00  0.82           H  
ATOM    763  N   LEU A  48       8.019  -2.141  23.303  1.00  0.79           N  
ATOM    764  CA  LEU A  48       9.180  -2.273  22.442  1.00  0.79           C  
ATOM    765  C   LEU A  48      10.418  -1.956  23.259  1.00  0.79           C  
ATOM    766  O   LEU A  48      11.501  -2.503  23.042  1.00  0.79           O  
ATOM    767  CB  LEU A  48       9.090  -1.295  21.274  1.00  0.79           C  
ATOM    768  CG  LEU A  48       7.890  -1.458  20.365  1.00  0.79           C  
ATOM    769  CD1 LEU A  48       7.957  -0.386  19.299  1.00  0.79           C  
ATOM    770  CD2 LEU A  48       7.884  -2.849  19.777  1.00  0.79           C  
ATOM    771  H   LEU A  48       7.687  -1.216  23.531  1.00  0.79           H  
ATOM    772  HA  LEU A  48       9.245  -3.295  22.073  1.00  0.79           H  
ATOM    773 1HB  LEU A  48       9.056  -0.282  21.682  1.00  0.79           H  
ATOM    774 2HB  LEU A  48       9.989  -1.393  20.670  1.00  0.79           H  
ATOM    775  HG  LEU A  48       6.976  -1.316  20.935  1.00  0.79           H  
ATOM    776 1HD1 LEU A  48       7.122  -0.472  18.632  1.00  0.79           H  
ATOM    777 2HD1 LEU A  48       7.947   0.598  19.772  1.00  0.79           H  
ATOM    778 3HD1 LEU A  48       8.877  -0.505  18.727  1.00  0.79           H  
ATOM    779 1HD2 LEU A  48       7.030  -2.972  19.128  1.00  0.79           H  
ATOM    780 2HD2 LEU A  48       8.797  -3.006  19.205  1.00  0.79           H  
ATOM    781 3HD2 LEU A  48       7.830  -3.581  20.588  1.00  0.79           H  
ATOM    782  N   TRP A  49      10.227  -1.047  24.209  1.00  0.76           N  
ATOM    783  CA  TRP A  49      11.290  -0.535  25.059  1.00  0.76           C  
ATOM    784  C   TRP A  49      10.798  -0.261  26.470  1.00  0.76           C  
ATOM    785  O   TRP A  49       9.703   0.269  26.677  1.00  0.76           O  
ATOM    786  CB  TRP A  49      11.804   0.761  24.436  1.00  0.76           C  
ATOM    787  CG  TRP A  49      12.824   1.557  25.190  1.00  0.76           C  
ATOM    788  CD1 TRP A  49      14.182   1.500  25.107  1.00  0.76           C  
ATOM    789  CD2 TRP A  49      12.520   2.583  26.163  1.00  0.76           C  
ATOM    790  NE1 TRP A  49      14.740   2.446  25.937  1.00  0.76           N  
ATOM    791  CE2 TRP A  49      13.723   3.118  26.586  1.00  0.76           C  
ATOM    792  CE3 TRP A  49      11.335   3.082  26.685  1.00  0.76           C  
ATOM    793  CZ2 TRP A  49      13.774   4.153  27.508  1.00  0.76           C  
ATOM    794  CZ3 TRP A  49      11.378   4.102  27.609  1.00  0.76           C  
ATOM    795  CH2 TRP A  49      12.565   4.628  28.013  1.00  0.76           C  
ATOM    796  H   TRP A  49       9.294  -0.650  24.302  1.00  0.76           H  
ATOM    797  HA  TRP A  49      12.092  -1.271  25.100  1.00  0.76           H  
ATOM    798 1HB  TRP A  49      12.230   0.530  23.460  1.00  0.76           H  
ATOM    799 2HB  TRP A  49      10.972   1.405  24.262  1.00  0.76           H  
ATOM    800  HD1 TRP A  49      14.741   0.825  24.461  1.00  0.76           H  
ATOM    801  HE1 TRP A  49      15.727   2.624  26.049  1.00  0.76           H  
ATOM    802  HE3 TRP A  49      10.390   2.670  26.364  1.00  0.76           H  
ATOM    803  HZ2 TRP A  49      14.715   4.587  27.842  1.00  0.76           H  
ATOM    804  HZ3 TRP A  49      10.436   4.477  28.002  1.00  0.76           H  
ATOM    805  HH2 TRP A  49      12.568   5.436  28.744  1.00  0.76           H  
ATOM    806  N   ARG A  50      11.633  -0.597  27.450  1.00  0.75           N  
ATOM    807  CA  ARG A  50      11.334  -0.288  28.842  1.00  0.75           C  
ATOM    808  C   ARG A  50      12.585   0.026  29.657  1.00  0.75           C  
ATOM    809  O   ARG A  50      13.581  -0.709  29.598  1.00  0.75           O  
ATOM    810  CB  ARG A  50      10.592  -1.434  29.524  1.00  0.75           C  
ATOM    811  CG  ARG A  50      10.231  -1.173  31.008  1.00  0.75           C  
ATOM    812  CD  ARG A  50       9.497  -2.317  31.637  1.00  0.75           C  
ATOM    813  NE  ARG A  50       8.178  -2.561  31.046  1.00  0.75           N  
ATOM    814  CZ  ARG A  50       7.394  -3.607  31.374  1.00  0.75           C  
ATOM    815  NH1 ARG A  50       7.812  -4.466  32.278  1.00  0.75           N  
ATOM    816  NH2 ARG A  50       6.212  -3.786  30.801  1.00  0.75           N  
ATOM    817  H   ARG A  50      12.504  -1.052  27.220  1.00  0.75           H  
ATOM    818  HA  ARG A  50      10.692   0.582  28.853  1.00  0.75           H  
ATOM    819 1HB  ARG A  50       9.662  -1.633  28.987  1.00  0.75           H  
ATOM    820 2HB  ARG A  50      11.196  -2.337  29.484  1.00  0.75           H  
ATOM    821 1HG  ARG A  50      11.151  -1.049  31.577  1.00  0.75           H  
ATOM    822 2HG  ARG A  50       9.644  -0.265  31.111  1.00  0.75           H  
ATOM    823 1HD  ARG A  50      10.089  -3.224  31.535  1.00  0.75           H  
ATOM    824 2HD  ARG A  50       9.353  -2.100  32.700  1.00  0.75           H  
ATOM    825  HE  ARG A  50       7.841  -1.911  30.348  1.00  0.75           H  
ATOM    826 1HH1 ARG A  50       8.711  -4.332  32.724  1.00  0.75           H  
ATOM    827 2HH1 ARG A  50       7.237  -5.253  32.533  1.00  0.75           H  
ATOM    828 1HH2 ARG A  50       5.867  -3.138  30.111  1.00  0.75           H  
ATOM    829 2HH2 ARG A  50       5.647  -4.579  31.063  1.00  0.75           H  
ATOM    830  N   ARG A  51      12.509   1.092  30.453  1.00  0.75           N  
ATOM    831  CA  ARG A  51      13.586   1.471  31.384  1.00  0.75           C  
ATOM    832  C   ARG A  51      13.041   1.928  32.731  1.00  0.75           C  
ATOM    833  O   ARG A  51      11.875   2.299  32.842  1.00  0.75           O  
ATOM    834  CB  ARG A  51      14.501   2.547  30.822  1.00  0.75           C  
ATOM    835  CG  ARG A  51      15.341   2.144  29.610  1.00  0.75           C  
ATOM    836  CD  ARG A  51      16.402   1.174  29.961  1.00  0.75           C  
ATOM    837  NE  ARG A  51      17.269   0.888  28.825  1.00  0.75           N  
ATOM    838  CZ  ARG A  51      17.044  -0.055  27.885  1.00  0.75           C  
ATOM    839  NH1 ARG A  51      15.972  -0.817  27.930  1.00  0.75           N  
ATOM    840  NH2 ARG A  51      17.918  -0.215  26.902  1.00  0.75           N  
ATOM    841  H   ARG A  51      11.657   1.655  30.402  1.00  0.75           H  
ATOM    842  HA  ARG A  51      14.201   0.588  31.560  1.00  0.75           H  
ATOM    843 1HB  ARG A  51      13.901   3.407  30.532  1.00  0.75           H  
ATOM    844 2HB  ARG A  51      15.188   2.879  31.600  1.00  0.75           H  
ATOM    845 1HG  ARG A  51      14.717   1.688  28.853  1.00  0.75           H  
ATOM    846 2HG  ARG A  51      15.832   3.021  29.201  1.00  0.75           H  
ATOM    847 1HD  ARG A  51      17.015   1.578  30.768  1.00  0.75           H  
ATOM    848 2HD  ARG A  51      15.947   0.239  30.287  1.00  0.75           H  
ATOM    849  HE  ARG A  51      18.110   1.439  28.737  1.00  0.75           H  
ATOM    850 1HH1 ARG A  51      15.274  -0.710  28.682  1.00  0.75           H  
ATOM    851 2HH1 ARG A  51      15.828  -1.516  27.222  1.00  0.75           H  
ATOM    852 1HH2 ARG A  51      18.744   0.365  26.861  1.00  0.75           H  
ATOM    853 2HH2 ARG A  51      17.758  -0.918  26.196  1.00  0.75           H  
ATOM    854  N   THR A  52      13.880   1.889  33.766  1.00  0.76           N  
ATOM    855  CA  THR A  52      13.444   2.320  35.094  1.00  0.76           C  
ATOM    856  C   THR A  52      14.344   3.446  35.618  1.00  0.76           C  
ATOM    857  O   THR A  52      15.567   3.366  35.479  1.00  0.76           O  
ATOM    858  CB  THR A  52      13.471   1.125  36.066  1.00  0.76           C  
ATOM    859  OG1 THR A  52      12.641   0.079  35.557  1.00  0.76           O  
ATOM    860  CG2 THR A  52      12.925   1.534  37.409  1.00  0.76           C  
ATOM    861  H   THR A  52      14.828   1.565  33.637  1.00  0.76           H  
ATOM    862  HA  THR A  52      12.432   2.697  35.028  1.00  0.76           H  
ATOM    863  HB  THR A  52      14.492   0.761  36.176  1.00  0.76           H  
ATOM    864  HG1 THR A  52      11.726   0.367  35.575  1.00  0.76           H  
ATOM    865 1HG2 THR A  52      12.934   0.680  38.081  1.00  0.76           H  
ATOM    866 2HG2 THR A  52      13.531   2.325  37.827  1.00  0.76           H  
ATOM    867 3HG2 THR A  52      11.903   1.886  37.284  1.00  0.76           H  
ATOM    868  N   ASP A  53      13.752   4.512  36.180  1.00  0.76           N  
ATOM    869  CA  ASP A  53      14.583   5.610  36.700  1.00  0.76           C  
ATOM    870  C   ASP A  53      15.030   5.368  38.146  1.00  0.76           C  
ATOM    871  O   ASP A  53      14.692   4.356  38.762  1.00  0.76           O  
ATOM    872  CB  ASP A  53      13.875   6.976  36.625  1.00  0.76           C  
ATOM    873  CG  ASP A  53      12.705   7.128  37.596  1.00  0.76           C  
ATOM    874  OD1 ASP A  53      12.617   6.318  38.508  1.00  0.76           O  
ATOM    875  OD2 ASP A  53      11.909   8.029  37.431  1.00  0.76           O  
ATOM    876  H   ASP A  53      12.733   4.528  36.249  1.00  0.76           H  
ATOM    877  HA  ASP A  53      15.480   5.673  36.085  1.00  0.76           H  
ATOM    878 1HB  ASP A  53      14.592   7.765  36.831  1.00  0.76           H  
ATOM    879 2HB  ASP A  53      13.534   7.141  35.612  1.00  0.76           H  
ATOM    880  N   LYS A  54      15.720   6.359  38.717  1.00  0.76           N  
ATOM    881  CA  LYS A  54      16.265   6.314  40.078  1.00  0.76           C  
ATOM    882  C   LYS A  54      15.221   6.180  41.198  1.00  0.76           C  
ATOM    883  O   LYS A  54      15.576   5.872  42.338  1.00  0.76           O  
ATOM    884  CB  LYS A  54      17.104   7.566  40.337  1.00  0.76           C  
ATOM    885  CG  LYS A  54      16.297   8.853  40.424  1.00  0.76           C  
ATOM    886  CD  LYS A  54      17.183  10.070  40.611  1.00  0.76           C  
ATOM    887  CE  LYS A  54      16.350  11.338  40.747  1.00  0.76           C  
ATOM    888  NZ  LYS A  54      17.205  12.550  40.893  1.00  0.76           N  
ATOM    889  H   LYS A  54      15.927   7.174  38.162  1.00  0.76           H  
ATOM    890  HA  LYS A  54      16.918   5.443  40.141  1.00  0.76           H  
ATOM    891 1HB  LYS A  54      17.650   7.450  41.272  1.00  0.76           H  
ATOM    892 2HB  LYS A  54      17.838   7.684  39.540  1.00  0.76           H  
ATOM    893 1HG  LYS A  54      15.678   8.973  39.534  1.00  0.76           H  
ATOM    894 2HG  LYS A  54      15.651   8.786  41.288  1.00  0.76           H  
ATOM    895 1HD  LYS A  54      17.790   9.943  41.508  1.00  0.76           H  
ATOM    896 2HD  LYS A  54      17.849  10.171  39.753  1.00  0.76           H  
ATOM    897 1HE  LYS A  54      15.725  11.449  39.861  1.00  0.76           H  
ATOM    898 2HE  LYS A  54      15.705  11.249  41.623  1.00  0.76           H  
ATOM    899 1HZ  LYS A  54      16.620  13.369  40.980  1.00  0.76           H  
ATOM    900 2HZ  LYS A  54      17.780  12.459  41.719  1.00  0.76           H  
ATOM    901 3HZ  LYS A  54      17.796  12.644  40.080  1.00  0.76           H  
ATOM    902  N   LEU A  55      13.954   6.491  40.909  1.00  0.74           N  
ATOM    903  CA  LEU A  55      12.904   6.432  41.908  1.00  0.74           C  
ATOM    904  C   LEU A  55      12.097   5.148  41.781  1.00  0.74           C  
ATOM    905  O   LEU A  55      11.188   4.894  42.583  1.00  0.74           O  
ATOM    906  CB  LEU A  55      11.969   7.630  41.757  1.00  0.74           C  
ATOM    907  CG  LEU A  55      12.636   8.987  41.898  1.00  0.74           C  
ATOM    908  CD1 LEU A  55      11.608  10.068  41.707  1.00  0.74           C  
ATOM    909  CD2 LEU A  55      13.323   9.075  43.248  1.00  0.74           C  
ATOM    910  H   LEU A  55      13.677   6.698  39.950  1.00  0.74           H  
ATOM    911  HA  LEU A  55      13.362   6.457  42.896  1.00  0.74           H  
ATOM    912 1HB  LEU A  55      11.521   7.585  40.757  1.00  0.74           H  
ATOM    913 2HB  LEU A  55      11.177   7.559  42.495  1.00  0.74           H  
ATOM    914  HG  LEU A  55      13.369   9.104  41.110  1.00  0.74           H  
ATOM    915 1HD1 LEU A  55      12.086  11.041  41.784  1.00  0.74           H  
ATOM    916 2HD1 LEU A  55      11.155   9.954  40.722  1.00  0.74           H  
ATOM    917 3HD1 LEU A  55      10.837   9.982  42.473  1.00  0.74           H  
ATOM    918 1HD2 LEU A  55      13.812  10.043  43.346  1.00  0.74           H  
ATOM    919 2HD2 LEU A  55      12.583   8.961  44.040  1.00  0.74           H  
ATOM    920 3HD2 LEU A  55      14.068   8.282  43.330  1.00  0.74           H  
ATOM    921  N   GLY A  56      12.424   4.336  40.775  1.00  0.72           N  
ATOM    922  CA  GLY A  56      11.691   3.119  40.502  1.00  0.72           C  
ATOM    923  C   GLY A  56      10.532   3.291  39.502  1.00  0.72           C  
ATOM    924  O   GLY A  56       9.715   2.379  39.366  1.00  0.72           O  
ATOM    925  H   GLY A  56      13.201   4.573  40.151  1.00  0.72           H  
ATOM    926 1HA  GLY A  56      12.388   2.375  40.119  1.00  0.72           H  
ATOM    927 2HA  GLY A  56      11.303   2.718  41.436  1.00  0.72           H  
ATOM    928  N   THR A  57      10.432   4.441  38.823  1.00  0.69           N  
ATOM    929  CA  THR A  57       9.338   4.633  37.856  1.00  0.69           C  
ATOM    930  C   THR A  57       9.691   3.946  36.552  1.00  0.69           C  
ATOM    931  O   THR A  57      10.814   4.082  36.057  1.00  0.69           O  
ATOM    932  CB  THR A  57       9.041   6.129  37.571  1.00  0.69           C  
ATOM    933  OG1 THR A  57       8.634   6.786  38.776  1.00  0.69           O  
ATOM    934  CG2 THR A  57       7.932   6.293  36.498  1.00  0.69           C  
ATOM    935  H   THR A  57      11.136   5.181  38.938  1.00  0.69           H  
ATOM    936  HA  THR A  57       8.430   4.173  38.250  1.00  0.69           H  
ATOM    937  HB  THR A  57       9.937   6.598  37.210  1.00  0.69           H  
ATOM    938  HG1 THR A  57       7.748   6.472  39.026  1.00  0.69           H  
ATOM    939 1HG2 THR A  57       7.760   7.348  36.324  1.00  0.69           H  
ATOM    940 2HG2 THR A  57       8.237   5.826  35.567  1.00  0.69           H  
ATOM    941 3HG2 THR A  57       7.015   5.829  36.848  1.00  0.69           H  
ATOM    942  N   GLU A  58       8.757   3.186  35.987  1.00  0.67           N  
ATOM    943  CA  GLU A  58       9.042   2.557  34.701  1.00  0.67           C  
ATOM    944  C   GLU A  58       8.585   3.452  33.561  1.00  0.67           C  
ATOM    945  O   GLU A  58       7.521   4.061  33.634  1.00  0.67           O  
ATOM    946  CB  GLU A  58       8.367   1.191  34.588  1.00  0.67           C  
ATOM    947  CG  GLU A  58       8.887   0.141  35.551  1.00  0.67           C  
ATOM    948  CD  GLU A  58       8.176  -1.180  35.407  1.00  0.67           C  
ATOM    949  OE1 GLU A  58       7.113  -1.202  34.825  1.00  0.67           O  
ATOM    950  OE2 GLU A  58       8.694  -2.171  35.860  1.00  0.67           O  
ATOM    951  H   GLU A  58       7.852   3.067  36.447  1.00  0.67           H  
ATOM    952  HA  GLU A  58      10.116   2.414  34.610  1.00  0.67           H  
ATOM    953 1HB  GLU A  58       7.299   1.302  34.773  1.00  0.67           H  
ATOM    954 2HB  GLU A  58       8.487   0.810  33.571  1.00  0.67           H  
ATOM    955 1HG  GLU A  58       9.938  -0.010  35.357  1.00  0.67           H  
ATOM    956 2HG  GLU A  58       8.779   0.512  36.573  1.00  0.67           H  
ATOM    957  N   TYR A  59       9.361   3.473  32.492  1.00  0.67           N  
ATOM    958  CA  TYR A  59       9.034   4.227  31.292  1.00  0.67           C  
ATOM    959  C   TYR A  59       8.909   3.249  30.148  1.00  0.67           C  
ATOM    960  O   TYR A  59       9.813   2.439  29.924  1.00  0.67           O  
ATOM    961  CB  TYR A  59      10.114   5.266  31.037  1.00  0.67           C  
ATOM    962  CG  TYR A  59      10.197   6.255  32.155  1.00  0.67           C  
ATOM    963  CD1 TYR A  59      10.879   5.908  33.298  1.00  0.67           C  
ATOM    964  CD2 TYR A  59       9.613   7.503  32.053  1.00  0.67           C  
ATOM    965  CE1 TYR A  59      10.966   6.779  34.330  1.00  0.67           C  
ATOM    966  CE2 TYR A  59       9.721   8.395  33.107  1.00  0.67           C  
ATOM    967  CZ  TYR A  59      10.395   8.031  34.244  1.00  0.67           C  
ATOM    968  OH  TYR A  59      10.509   8.919  35.297  1.00  0.67           O  
ATOM    969  H   TYR A  59      10.235   2.959  32.527  1.00  0.67           H  
ATOM    970  HA  TYR A  59       8.079   4.724  31.429  1.00  0.67           H  
ATOM    971 1HB  TYR A  59      11.085   4.771  30.935  1.00  0.67           H  
ATOM    972 2HB  TYR A  59       9.905   5.799  30.112  1.00  0.67           H  
ATOM    973  HD1 TYR A  59      11.341   4.920  33.385  1.00  0.67           H  
ATOM    974  HD2 TYR A  59       9.077   7.783  31.144  1.00  0.67           H  
ATOM    975  HE1 TYR A  59      11.484   6.481  35.219  1.00  0.67           H  
ATOM    976  HE2 TYR A  59       9.277   9.381  33.036  1.00  0.67           H  
ATOM    977  HH  TYR A  59      11.048   8.516  36.023  1.00  0.67           H  
ATOM    978  N   VAL A  60       7.773   3.289  29.457  1.00  0.69           N  
ATOM    979  CA  VAL A  60       7.514   2.324  28.390  1.00  0.69           C  
ATOM    980  C   VAL A  60       7.064   2.887  27.046  1.00  0.69           C  
ATOM    981  O   VAL A  60       6.163   3.724  26.961  1.00  0.69           O  
ATOM    982  CB  VAL A  60       6.457   1.300  28.860  1.00  0.69           C  
ATOM    983  CG1 VAL A  60       6.123   0.321  27.725  1.00  0.69           C  
ATOM    984  CG2 VAL A  60       6.978   0.541  30.061  1.00  0.69           C  
ATOM    985  H   VAL A  60       7.079   4.000  29.701  1.00  0.69           H  
ATOM    986  HA  VAL A  60       8.440   1.780  28.216  1.00  0.69           H  
ATOM    987  HB  VAL A  60       5.561   1.814  29.130  1.00  0.69           H  
ATOM    988 1HG1 VAL A  60       5.378  -0.393  28.068  1.00  0.69           H  
ATOM    989 2HG1 VAL A  60       5.723   0.857  26.868  1.00  0.69           H  
ATOM    990 3HG1 VAL A  60       7.031  -0.206  27.435  1.00  0.69           H  
ATOM    991 1HG2 VAL A  60       6.234  -0.181  30.391  1.00  0.69           H  
ATOM    992 2HG2 VAL A  60       7.872   0.033  29.755  1.00  0.69           H  
ATOM    993 3HG2 VAL A  60       7.198   1.218  30.883  1.00  0.69           H  
ATOM    994  N   ILE A  61       7.681   2.389  25.989  1.00  0.75           N  
ATOM    995  CA  ILE A  61       7.260   2.730  24.639  1.00  0.75           C  
ATOM    996  C   ILE A  61       6.687   1.475  24.018  1.00  0.75           C  
ATOM    997  O   ILE A  61       7.364   0.441  23.964  1.00  0.75           O  
ATOM    998  CB  ILE A  61       8.409   3.264  23.787  1.00  0.75           C  
ATOM    999  CG1 ILE A  61       8.965   4.551  24.402  1.00  0.75           C  
ATOM   1000  CG2 ILE A  61       7.938   3.473  22.355  1.00  0.75           C  
ATOM   1001  CD1 ILE A  61      10.276   4.990  23.792  1.00  0.75           C  
ATOM   1002  H   ILE A  61       8.430   1.710  26.138  1.00  0.75           H  
ATOM   1003  HA  ILE A  61       6.472   3.484  24.677  1.00  0.75           H  
ATOM   1004  HB  ILE A  61       9.201   2.549  23.782  1.00  0.75           H  
ATOM   1005 1HG1 ILE A  61       8.232   5.349  24.265  1.00  0.75           H  
ATOM   1006 2HG1 ILE A  61       9.109   4.406  25.463  1.00  0.75           H  
ATOM   1007 1HG2 ILE A  61       8.765   3.833  21.747  1.00  0.75           H  
ATOM   1008 2HG2 ILE A  61       7.573   2.527  21.948  1.00  0.75           H  
ATOM   1009 3HG2 ILE A  61       7.129   4.206  22.343  1.00  0.75           H  
ATOM   1010 1HD1 ILE A  61      10.611   5.908  24.273  1.00  0.75           H  
ATOM   1011 2HD1 ILE A  61      11.027   4.213  23.935  1.00  0.75           H  
ATOM   1012 3HD1 ILE A  61      10.140   5.167  22.727  1.00  0.75           H  
ATOM   1013  N   ALA A  62       5.432   1.561  23.592  1.00  0.83           N  
ATOM   1014  CA  ALA A  62       4.720   0.436  23.013  1.00  0.83           C  
ATOM   1015  C   ALA A  62       4.487   0.617  21.523  1.00  0.83           C  
ATOM   1016  O   ALA A  62       4.424   1.736  21.014  1.00  0.83           O  
ATOM   1017  CB  ALA A  62       3.418   0.233  23.746  1.00  0.83           C  
ATOM   1018  H   ALA A  62       4.927   2.444  23.696  1.00  0.83           H  
ATOM   1019  HA  ALA A  62       5.332  -0.443  23.120  1.00  0.83           H  
ATOM   1020 1HB  ALA A  62       2.918  -0.609  23.335  1.00  0.83           H  
ATOM   1021 2HB  ALA A  62       3.614   0.060  24.803  1.00  0.83           H  
ATOM   1022 3HB  ALA A  62       2.817   1.107  23.635  1.00  0.83           H  
ATOM   1023  N   LEU A  63       4.316  -0.507  20.843  1.00  0.93           N  
ATOM   1024  CA  LEU A  63       4.099  -0.580  19.403  1.00  0.93           C  
ATOM   1025  C   LEU A  63       2.952   0.243  18.802  1.00  0.93           C  
ATOM   1026  O   LEU A  63       3.119   0.817  17.727  1.00  0.93           O  
ATOM   1027  CB  LEU A  63       3.882  -2.043  19.028  1.00  0.93           C  
ATOM   1028  CG  LEU A  63       3.681  -2.321  17.561  1.00  0.93           C  
ATOM   1029  CD1 LEU A  63       4.931  -1.919  16.805  1.00  0.93           C  
ATOM   1030  CD2 LEU A  63       3.360  -3.786  17.378  1.00  0.93           C  
ATOM   1031  H   LEU A  63       4.396  -1.384  21.364  1.00  0.93           H  
ATOM   1032  HA  LEU A  63       5.004  -0.234  18.926  1.00  0.93           H  
ATOM   1033 1HB  LEU A  63       4.736  -2.617  19.370  1.00  0.93           H  
ATOM   1034 2HB  LEU A  63       3.010  -2.406  19.549  1.00  0.93           H  
ATOM   1035  HG  LEU A  63       2.868  -1.726  17.186  1.00  0.93           H  
ATOM   1036 1HD1 LEU A  63       4.789  -2.107  15.741  1.00  0.93           H  
ATOM   1037 2HD1 LEU A  63       5.122  -0.857  16.962  1.00  0.93           H  
ATOM   1038 3HD1 LEU A  63       5.776  -2.496  17.163  1.00  0.93           H  
ATOM   1039 1HD2 LEU A  63       3.209  -3.995  16.318  1.00  0.93           H  
ATOM   1040 2HD2 LEU A  63       4.188  -4.388  17.756  1.00  0.93           H  
ATOM   1041 3HD2 LEU A  63       2.452  -4.028  17.930  1.00  0.93           H  
ATOM   1042  N   ILE A  64       1.783   0.261  19.443  1.00  1.02           N  
ATOM   1043  CA  ILE A  64       0.632   0.945  18.850  1.00  1.02           C  
ATOM   1044  C   ILE A  64       0.279   2.322  19.448  1.00  1.02           C  
ATOM   1045  O   ILE A  64      -0.339   2.400  20.514  1.00  1.02           O  
ATOM   1046  CB  ILE A  64      -0.593   0.039  18.932  1.00  1.02           C  
ATOM   1047  CG1 ILE A  64      -0.290  -1.289  18.239  1.00  1.02           C  
ATOM   1048  CG2 ILE A  64      -1.762   0.727  18.355  1.00  1.02           C  
ATOM   1049  CD1 ILE A  64       0.077  -1.125  16.784  1.00  1.02           C  
ATOM   1050  H   ILE A  64       1.703  -0.210  20.327  1.00  1.02           H  
ATOM   1051  HA  ILE A  64       0.848   1.036  17.798  1.00  1.02           H  
ATOM   1052  HB  ILE A  64      -0.806  -0.188  19.969  1.00  1.02           H  
ATOM   1053 1HG1 ILE A  64       0.538  -1.770  18.736  1.00  1.02           H  
ATOM   1054 2HG1 ILE A  64      -1.163  -1.938  18.307  1.00  1.02           H  
ATOM   1055 1HG2 ILE A  64      -2.638   0.088  18.432  1.00  1.02           H  
ATOM   1056 2HG2 ILE A  64      -1.919   1.633  18.918  1.00  1.02           H  
ATOM   1057 3HG2 ILE A  64      -1.576   0.968  17.309  1.00  1.02           H  
ATOM   1058 1HD1 ILE A  64       0.287  -2.102  16.349  1.00  1.02           H  
ATOM   1059 2HD1 ILE A  64      -0.754  -0.661  16.252  1.00  1.02           H  
ATOM   1060 3HD1 ILE A  64       0.955  -0.492  16.691  1.00  1.02           H  
ATOM   1061  N   PRO A  65       0.523   3.435  18.728  1.00  1.08           N  
ATOM   1062  CA  PRO A  65       0.407   4.808  19.194  1.00  1.08           C  
ATOM   1063  C   PRO A  65      -1.014   5.335  19.212  1.00  1.08           C  
ATOM   1064  O   PRO A  65      -1.313   6.257  18.471  1.00  1.08           O  
ATOM   1065  CB  PRO A  65       1.202   5.578  18.146  1.00  1.08           C  
ATOM   1066  CG  PRO A  65       0.958   4.804  16.876  1.00  1.08           C  
ATOM   1067  CD  PRO A  65       0.918   3.344  17.302  1.00  1.08           C  
ATOM   1068  HA  PRO A  65       0.872   4.897  20.187  1.00  1.08           H  
ATOM   1069 1HB  PRO A  65       0.848   6.621  18.087  1.00  1.08           H  
ATOM   1070 2HB  PRO A  65       2.267   5.611  18.428  1.00  1.08           H  
ATOM   1071 1HG  PRO A  65       0.012   5.135  16.416  1.00  1.08           H  
ATOM   1072 2HG  PRO A  65       1.736   5.014  16.157  1.00  1.08           H  
ATOM   1073 1HD  PRO A  65       0.154   2.818  16.709  1.00  1.08           H  
ATOM   1074 2HD  PRO A  65       1.922   2.910  17.195  1.00  1.08           H  
ATOM   1075  N   LEU A  66      -1.891   4.762  20.017  1.00  1.07           N  
ATOM   1076  CA  LEU A  66      -3.284   5.235  20.062  1.00  1.07           C  
ATOM   1077  C   LEU A  66      -3.677   5.890  21.392  1.00  1.07           C  
ATOM   1078  O   LEU A  66      -4.857   5.984  21.733  1.00  1.07           O  
ATOM   1079  CB  LEU A  66      -4.228   4.098  19.701  1.00  1.07           C  
ATOM   1080  CG  LEU A  66      -4.080   3.590  18.249  1.00  1.07           C  
ATOM   1081  CD1 LEU A  66      -4.966   2.382  18.052  1.00  1.07           C  
ATOM   1082  CD2 LEU A  66      -4.446   4.699  17.278  1.00  1.07           C  
ATOM   1083  H   LEU A  66      -1.582   3.980  20.592  1.00  1.07           H  
ATOM   1084  HA  LEU A  66      -3.399   5.994  19.293  1.00  1.07           H  
ATOM   1085 1HB  LEU A  66      -4.032   3.261  20.366  1.00  1.07           H  
ATOM   1086 2HB  LEU A  66      -5.255   4.430  19.845  1.00  1.07           H  
ATOM   1087  HG  LEU A  66      -3.057   3.309  18.067  1.00  1.07           H  
ATOM   1088 1HD1 LEU A  66      -4.858   2.015  17.031  1.00  1.07           H  
ATOM   1089 2HD1 LEU A  66      -4.679   1.598  18.751  1.00  1.07           H  
ATOM   1090 3HD1 LEU A  66      -6.003   2.663  18.230  1.00  1.07           H  
ATOM   1091 1HD2 LEU A  66      -4.332   4.343  16.255  1.00  1.07           H  
ATOM   1092 2HD2 LEU A  66      -5.480   5.005  17.442  1.00  1.07           H  
ATOM   1093 3HD2 LEU A  66      -3.787   5.547  17.441  1.00  1.07           H  
ATOM   1094  N   GLY A  67      -2.672   6.339  22.124  1.00  1.02           N  
ATOM   1095  CA  GLY A  67      -2.793   6.977  23.433  1.00  1.02           C  
ATOM   1096  C   GLY A  67      -1.826   6.270  24.359  1.00  1.02           C  
ATOM   1097  O   GLY A  67      -1.253   5.260  23.965  1.00  1.02           O  
ATOM   1098  H   GLY A  67      -1.749   6.224  21.739  1.00  1.02           H  
ATOM   1099 1HA  GLY A  67      -2.552   8.034  23.371  1.00  1.02           H  
ATOM   1100 2HA  GLY A  67      -3.810   6.891  23.809  1.00  1.02           H  
ATOM   1101  N   GLY A  68      -1.565   6.808  25.539  1.00  0.92           N  
ATOM   1102  CA  GLY A  68      -0.677   6.128  26.465  1.00  0.92           C  
ATOM   1103  C   GLY A  68      -1.399   5.904  27.771  1.00  0.92           C  
ATOM   1104  O   GLY A  68      -2.632   5.868  27.816  1.00  0.92           O  
ATOM   1105  H   GLY A  68      -1.983   7.685  25.863  1.00  0.92           H  
ATOM   1106 1HA  GLY A  68      -0.353   5.171  26.063  1.00  0.92           H  
ATOM   1107 2HA  GLY A  68       0.204   6.731  26.642  1.00  0.92           H  
ATOM   1108  N   TYR A  69      -0.631   5.748  28.835  1.00  0.83           N  
ATOM   1109  CA  TYR A  69      -1.200   5.557  30.154  1.00  0.83           C  
ATOM   1110  C   TYR A  69      -0.188   5.853  31.240  1.00  0.83           C  
ATOM   1111  O   TYR A  69       0.943   5.344  31.206  1.00  0.83           O  
ATOM   1112  CB  TYR A  69      -1.748   4.143  30.327  1.00  0.83           C  
ATOM   1113  CG  TYR A  69      -2.433   3.944  31.669  1.00  0.83           C  
ATOM   1114  CD1 TYR A  69      -3.729   4.402  31.833  1.00  0.83           C  
ATOM   1115  CD2 TYR A  69      -1.788   3.304  32.723  1.00  0.83           C  
ATOM   1116  CE1 TYR A  69      -4.377   4.237  33.040  1.00  0.83           C  
ATOM   1117  CE2 TYR A  69      -2.449   3.136  33.930  1.00  0.83           C  
ATOM   1118  CZ  TYR A  69      -3.731   3.603  34.088  1.00  0.83           C  
ATOM   1119  OH  TYR A  69      -4.385   3.436  35.291  1.00  0.83           O  
ATOM   1120  H   TYR A  69       0.377   5.798  28.707  1.00  0.83           H  
ATOM   1121  HA  TYR A  69      -2.021   6.264  30.276  1.00  0.83           H  
ATOM   1122 1HB  TYR A  69      -2.467   3.924  29.543  1.00  0.83           H  
ATOM   1123 2HB  TYR A  69      -0.936   3.421  30.242  1.00  0.83           H  
ATOM   1124  HD1 TYR A  69      -4.235   4.901  31.006  1.00  0.83           H  
ATOM   1125  HD2 TYR A  69      -0.769   2.937  32.600  1.00  0.83           H  
ATOM   1126  HE1 TYR A  69      -5.394   4.604  33.166  1.00  0.83           H  
ATOM   1127  HE2 TYR A  69      -1.962   2.638  34.754  1.00  0.83           H  
ATOM   1128  HH  TYR A  69      -5.254   3.841  35.237  1.00  0.83           H  
ATOM   1129  N   VAL A  70      -0.612   6.625  32.235  1.00  0.75           N  
ATOM   1130  CA  VAL A  70       0.245   6.898  33.369  1.00  0.75           C  
ATOM   1131  C   VAL A  70      -0.367   6.255  34.607  1.00  0.75           C  
ATOM   1132  O   VAL A  70      -1.508   6.542  34.979  1.00  0.75           O  
ATOM   1133  CB  VAL A  70       0.426   8.418  33.572  1.00  0.75           C  
ATOM   1134  CG1 VAL A  70       1.304   8.678  34.781  1.00  0.75           C  
ATOM   1135  CG2 VAL A  70       1.068   9.053  32.320  1.00  0.75           C  
ATOM   1136  H   VAL A  70      -1.543   7.018  32.203  1.00  0.75           H  
ATOM   1137  HA  VAL A  70       1.222   6.455  33.192  1.00  0.75           H  
ATOM   1138  HB  VAL A  70      -0.541   8.861  33.751  1.00  0.75           H  
ATOM   1139 1HG1 VAL A  70       1.425   9.748  34.934  1.00  0.75           H  
ATOM   1140 2HG1 VAL A  70       0.852   8.235  35.664  1.00  0.75           H  
ATOM   1141 3HG1 VAL A  70       2.272   8.224  34.597  1.00  0.75           H  
ATOM   1142 1HG2 VAL A  70       1.186  10.128  32.470  1.00  0.75           H  
ATOM   1143 2HG2 VAL A  70       2.035   8.604  32.161  1.00  0.75           H  
ATOM   1144 3HG2 VAL A  70       0.436   8.883  31.445  1.00  0.75           H  
ATOM   1145  N   LYS A  71       0.387   5.352  35.212  1.00  0.70           N  
ATOM   1146  CA  LYS A  71      -0.050   4.628  36.387  1.00  0.70           C  
ATOM   1147  C   LYS A  71       0.497   5.303  37.613  1.00  0.70           C  
ATOM   1148  O   LYS A  71       1.718   5.376  37.784  1.00  0.70           O  
ATOM   1149  CB  LYS A  71       0.449   3.191  36.371  1.00  0.70           C  
ATOM   1150  CG  LYS A  71      -0.022   2.363  37.554  1.00  0.70           C  
ATOM   1151  CD  LYS A  71       0.544   0.952  37.518  1.00  0.70           C  
ATOM   1152  CE  LYS A  71       0.115   0.176  38.753  1.00  0.70           C  
ATOM   1153  NZ  LYS A  71       0.693  -1.196  38.792  1.00  0.70           N  
ATOM   1154  H   LYS A  71       1.319   5.187  34.852  1.00  0.70           H  
ATOM   1155  HA  LYS A  71      -1.140   4.643  36.437  1.00  0.70           H  
ATOM   1156 1HB  LYS A  71       0.162   2.699  35.451  1.00  0.70           H  
ATOM   1157 2HB  LYS A  71       1.533   3.200  36.404  1.00  0.70           H  
ATOM   1158 1HG  LYS A  71       0.286   2.848  38.487  1.00  0.70           H  
ATOM   1159 2HG  LYS A  71      -1.110   2.308  37.543  1.00  0.70           H  
ATOM   1160 1HD  LYS A  71       0.183   0.433  36.628  1.00  0.70           H  
ATOM   1161 2HD  LYS A  71       1.634   0.994  37.480  1.00  0.70           H  
ATOM   1162 1HE  LYS A  71       0.436   0.718  39.645  1.00  0.70           H  
ATOM   1163 2HE  LYS A  71      -0.972   0.096  38.763  1.00  0.70           H  
ATOM   1164 1HZ  LYS A  71       0.361  -1.659  39.649  1.00  0.70           H  
ATOM   1165 2HZ  LYS A  71       0.396  -1.724  37.993  1.00  0.70           H  
ATOM   1166 3HZ  LYS A  71       1.699  -1.144  38.811  1.00  0.70           H  
ATOM   1167  N   MET A  72      -0.391   5.784  38.464  1.00  0.69           N  
ATOM   1168  CA  MET A  72       0.025   6.492  39.659  1.00  0.69           C  
ATOM   1169  C   MET A  72      -0.213   5.673  40.908  1.00  0.69           C  
ATOM   1170  O   MET A  72      -1.082   4.801  40.941  1.00  0.69           O  
ATOM   1171  CB  MET A  72      -0.682   7.835  39.741  1.00  0.69           C  
ATOM   1172  CG  MET A  72      -0.324   8.773  38.605  1.00  0.69           C  
ATOM   1173  SD  MET A  72      -1.214  10.326  38.637  1.00  0.69           S  
ATOM   1174  CE  MET A  72      -2.824   9.776  38.089  1.00  0.69           C  
ATOM   1175  H   MET A  72      -1.377   5.679  38.261  1.00  0.69           H  
ATOM   1176  HA  MET A  72       1.090   6.676  39.603  1.00  0.69           H  
ATOM   1177 1HB  MET A  72      -1.761   7.685  39.746  1.00  0.69           H  
ATOM   1178 2HB  MET A  72      -0.416   8.319  40.683  1.00  0.69           H  
ATOM   1179 1HG  MET A  72       0.729   8.982  38.662  1.00  0.69           H  
ATOM   1180 2HG  MET A  72      -0.527   8.284  37.654  1.00  0.69           H  
ATOM   1181 1HE  MET A  72      -3.496  10.624  38.017  1.00  0.69           H  
ATOM   1182 2HE  MET A  72      -2.743   9.307  37.110  1.00  0.69           H  
ATOM   1183 3HE  MET A  72      -3.223   9.053  38.799  1.00  0.69           H  
ATOM   1184  N   LEU A  73       0.554   5.973  41.941  1.00  0.71           N  
ATOM   1185  CA  LEU A  73       0.370   5.349  43.238  1.00  0.71           C  
ATOM   1186  C   LEU A  73      -1.041   5.688  43.721  1.00  0.71           C  
ATOM   1187  O   LEU A  73      -1.442   6.854  43.705  1.00  0.71           O  
ATOM   1188  CB  LEU A  73       1.423   5.891  44.196  1.00  0.71           C  
ATOM   1189  CG  LEU A  73       1.511   5.274  45.568  1.00  0.71           C  
ATOM   1190  CD1 LEU A  73       2.042   3.858  45.432  1.00  0.71           C  
ATOM   1191  CD2 LEU A  73       2.400   6.131  46.433  1.00  0.71           C  
ATOM   1192  H   LEU A  73       1.281   6.681  41.830  1.00  0.71           H  
ATOM   1193  HA  LEU A  73       0.473   4.270  43.138  1.00  0.71           H  
ATOM   1194 1HB  LEU A  73       2.397   5.736  43.721  1.00  0.71           H  
ATOM   1195 2HB  LEU A  73       1.282   6.962  44.305  1.00  0.71           H  
ATOM   1196  HG  LEU A  73       0.521   5.225  46.015  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  73       2.120   3.393  46.405  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  73       1.370   3.272  44.802  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  73       3.032   3.889  44.972  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  73       2.459   5.704  47.406  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  73       3.382   6.188  46.008  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  73       1.989   7.121  46.508  1.00  0.71           H  
ATOM   1203  N   ASP A  74      -1.809   4.681  44.131  1.00  0.75           N  
ATOM   1204  CA  ASP A  74      -3.198   4.898  44.544  1.00  0.75           C  
ATOM   1205  C   ASP A  74      -3.684   3.757  45.422  1.00  0.75           C  
ATOM   1206  O   ASP A  74      -3.730   2.603  44.980  1.00  0.75           O  
ATOM   1207  CB  ASP A  74      -4.101   5.071  43.311  1.00  0.75           C  
ATOM   1208  CG  ASP A  74      -5.571   5.521  43.592  1.00  0.75           C  
ATOM   1209  OD1 ASP A  74      -6.186   5.139  44.584  1.00  0.75           O  
ATOM   1210  OD2 ASP A  74      -6.061   6.296  42.790  1.00  0.75           O  
ATOM   1211  H   ASP A  74      -1.430   3.745  44.135  1.00  0.75           H  
ATOM   1212  HA  ASP A  74      -3.246   5.815  45.127  1.00  0.75           H  
ATOM   1213 1HB  ASP A  74      -3.648   5.810  42.643  1.00  0.75           H  
ATOM   1214 2HB  ASP A  74      -4.129   4.130  42.760  1.00  0.75           H  
ATOM   1215  N   GLU A  75      -4.078   4.090  46.653  1.00  0.80           N  
ATOM   1216  CA  GLU A  75      -4.503   3.110  47.656  1.00  0.80           C  
ATOM   1217  C   GLU A  75      -5.728   2.308  47.242  1.00  0.80           C  
ATOM   1218  O   GLU A  75      -5.982   1.233  47.786  1.00  0.80           O  
ATOM   1219  CB  GLU A  75      -4.805   3.793  48.987  1.00  0.80           C  
ATOM   1220  CG  GLU A  75      -3.593   4.332  49.727  1.00  0.80           C  
ATOM   1221  CD  GLU A  75      -3.945   5.073  50.989  1.00  0.80           C  
ATOM   1222  OE1 GLU A  75      -4.810   5.915  50.939  1.00  0.80           O  
ATOM   1223  OE2 GLU A  75      -3.352   4.801  52.007  1.00  0.80           O  
ATOM   1224  H   GLU A  75      -4.084   5.077  46.910  1.00  0.80           H  
ATOM   1225  HA  GLU A  75      -3.690   2.412  47.813  1.00  0.80           H  
ATOM   1226 1HB  GLU A  75      -5.495   4.587  48.823  1.00  0.80           H  
ATOM   1227 2HB  GLU A  75      -5.295   3.079  49.647  1.00  0.80           H  
ATOM   1228 1HG  GLU A  75      -2.968   3.490  49.986  1.00  0.80           H  
ATOM   1229 2HG  GLU A  75      -3.031   4.991  49.064  1.00  0.80           H  
ATOM   1230  N   ARG A  76      -6.528   2.845  46.324  1.00  0.85           N  
ATOM   1231  CA  ARG A  76      -7.737   2.163  45.896  1.00  0.85           C  
ATOM   1232  C   ARG A  76      -7.426   1.057  44.887  1.00  0.85           C  
ATOM   1233  O   ARG A  76      -8.279   0.218  44.594  1.00  0.85           O  
ATOM   1234  CB  ARG A  76      -8.693   3.164  45.285  1.00  0.85           C  
ATOM   1235  CG  ARG A  76      -9.172   4.229  46.262  1.00  0.85           C  
ATOM   1236  CD  ARG A  76      -9.950   5.288  45.588  1.00  0.85           C  
ATOM   1237  NE  ARG A  76      -9.118   6.005  44.642  1.00  0.85           N  
ATOM   1238  CZ  ARG A  76      -9.530   7.005  43.839  1.00  0.85           C  
ATOM   1239  NH1 ARG A  76     -10.780   7.442  43.888  1.00  0.85           N  
ATOM   1240  NH2 ARG A  76      -8.671   7.542  42.996  1.00  0.85           N  
ATOM   1241  H   ARG A  76      -6.281   3.734  45.867  1.00  0.85           H  
ATOM   1242  HA  ARG A  76      -8.209   1.715  46.773  1.00  0.85           H  
ATOM   1243 1HB  ARG A  76      -8.201   3.669  44.452  1.00  0.85           H  
ATOM   1244 2HB  ARG A  76      -9.565   2.648  44.890  1.00  0.85           H  
ATOM   1245 1HG  ARG A  76      -9.791   3.770  47.031  1.00  0.85           H  
ATOM   1246 2HG  ARG A  76      -8.298   4.700  46.726  1.00  0.85           H  
ATOM   1247 1HD  ARG A  76     -10.788   4.849  45.049  1.00  0.85           H  
ATOM   1248 2HD  ARG A  76     -10.317   5.998  46.326  1.00  0.85           H  
ATOM   1249  HE  ARG A  76      -8.123   5.707  44.563  1.00  0.85           H  
ATOM   1250 1HH1 ARG A  76     -11.439   7.026  44.531  1.00  0.85           H  
ATOM   1251 2HH1 ARG A  76     -11.079   8.191  43.279  1.00  0.85           H  
ATOM   1252 1HH2 ARG A  76      -7.701   7.165  42.958  1.00  0.85           H  
ATOM   1253 2HH2 ARG A  76      -8.952   8.283  42.386  1.00  0.85           H  
ATOM   1254  N   ALA A  77      -6.215   1.086  44.313  1.00  0.89           N  
ATOM   1255  CA  ALA A  77      -5.806   0.090  43.331  1.00  0.89           C  
ATOM   1256  C   ALA A  77      -4.855  -0.922  43.953  1.00  0.89           C  
ATOM   1257  O   ALA A  77      -5.016  -2.133  43.775  1.00  0.89           O  
ATOM   1258  CB  ALA A  77      -5.125   0.761  42.152  1.00  0.89           C  
ATOM   1259  H   ALA A  77      -5.536   1.790  44.595  1.00  0.89           H  
ATOM   1260  HA  ALA A  77      -6.692  -0.441  42.988  1.00  0.89           H  
ATOM   1261 1HB  ALA A  77      -4.835   0.006  41.422  1.00  0.89           H  
ATOM   1262 2HB  ALA A  77      -5.809   1.472  41.693  1.00  0.89           H  
ATOM   1263 3HB  ALA A  77      -4.234   1.288  42.504  1.00  0.89           H  
ATOM   1264  N   GLU A  78      -3.856  -0.406  44.669  1.00  0.90           N  
ATOM   1265  CA  GLU A  78      -2.823  -1.234  45.274  1.00  0.90           C  
ATOM   1266  C   GLU A  78      -2.508  -0.726  46.682  1.00  0.90           C  
ATOM   1267  O   GLU A  78      -2.591   0.472  46.912  1.00  0.90           O  
ATOM   1268  CB  GLU A  78      -1.551  -1.213  44.408  1.00  0.90           C  
ATOM   1269  CG  GLU A  78      -1.720  -1.829  43.002  1.00  0.90           C  
ATOM   1270  CD  GLU A  78      -0.450  -1.874  42.186  1.00  0.90           C  
ATOM   1271  OE1 GLU A  78       0.572  -1.458  42.664  1.00  0.90           O  
ATOM   1272  OE2 GLU A  78      -0.511  -2.325  41.058  1.00  0.90           O  
ATOM   1273  H   GLU A  78      -3.809   0.607  44.791  1.00  0.90           H  
ATOM   1274  HA  GLU A  78      -3.197  -2.246  45.303  1.00  0.90           H  
ATOM   1275 1HB  GLU A  78      -1.230  -0.179  44.276  1.00  0.90           H  
ATOM   1276 2HB  GLU A  78      -0.747  -1.738  44.923  1.00  0.90           H  
ATOM   1277 1HG  GLU A  78      -2.108  -2.844  43.109  1.00  0.90           H  
ATOM   1278 2HG  GLU A  78      -2.457  -1.252  42.449  1.00  0.90           H  
ATOM   1279  N   PRO A  79      -2.129  -1.578  47.642  1.00  0.90           N  
ATOM   1280  CA  PRO A  79      -1.679  -1.170  48.958  1.00  0.90           C  
ATOM   1281  C   PRO A  79      -0.516  -0.203  48.855  1.00  0.90           C  
ATOM   1282  O   PRO A  79       0.369  -0.381  48.013  1.00  0.90           O  
ATOM   1283  CB  PRO A  79      -1.247  -2.493  49.589  1.00  0.90           C  
ATOM   1284  CG  PRO A  79      -2.070  -3.543  48.873  1.00  0.90           C  
ATOM   1285  CD  PRO A  79      -2.194  -3.040  47.448  1.00  0.90           C  
ATOM   1286  HA  PRO A  79      -2.522  -0.713  49.508  1.00  0.90           H  
ATOM   1287 1HB  PRO A  79      -0.163  -2.630  49.453  1.00  0.90           H  
ATOM   1288 2HB  PRO A  79      -1.430  -2.469  50.673  1.00  0.90           H  
ATOM   1289 1HG  PRO A  79      -1.577  -4.525  48.937  1.00  0.90           H  
ATOM   1290 2HG  PRO A  79      -3.049  -3.649  49.368  1.00  0.90           H  
ATOM   1291 1HD  PRO A  79      -1.367  -3.396  46.813  1.00  0.90           H  
ATOM   1292 2HD  PRO A  79      -3.178  -3.361  47.087  1.00  0.90           H  
ATOM   1293  N   VAL A  80      -0.494   0.793  49.727  1.00  0.88           N  
ATOM   1294  CA  VAL A  80       0.583   1.771  49.745  1.00  0.88           C  
ATOM   1295  C   VAL A  80       1.225   1.789  51.124  1.00  0.88           C  
ATOM   1296  O   VAL A  80       0.533   1.899  52.135  1.00  0.88           O  
ATOM   1297  CB  VAL A  80       0.042   3.185  49.391  1.00  0.88           C  
ATOM   1298  CG1 VAL A  80       1.148   4.201  49.432  1.00  0.88           C  
ATOM   1299  CG2 VAL A  80      -0.625   3.155  48.004  1.00  0.88           C  
ATOM   1300  H   VAL A  80      -1.249   0.885  50.393  1.00  0.88           H  
ATOM   1301  HA  VAL A  80       1.336   1.486  49.010  1.00  0.88           H  
ATOM   1302  HB  VAL A  80      -0.685   3.485  50.137  1.00  0.88           H  
ATOM   1303 1HG1 VAL A  80       0.752   5.188  49.195  1.00  0.88           H  
ATOM   1304 2HG1 VAL A  80       1.578   4.223  50.408  1.00  0.88           H  
ATOM   1305 3HG1 VAL A  80       1.906   3.928  48.713  1.00  0.88           H  
ATOM   1306 1HG2 VAL A  80      -1.017   4.143  47.762  1.00  0.88           H  
ATOM   1307 2HG2 VAL A  80       0.087   2.857  47.261  1.00  0.88           H  
ATOM   1308 3HG2 VAL A  80      -1.433   2.443  48.011  1.00  0.88           H  
ATOM   1309  N   VAL A  81       2.541   1.664  51.179  1.00  0.85           N  
ATOM   1310  CA  VAL A  81       3.223   1.739  52.461  1.00  0.85           C  
ATOM   1311  C   VAL A  81       2.874   3.102  53.045  1.00  0.85           C  
ATOM   1312  O   VAL A  81       2.968   4.081  52.313  1.00  0.85           O  
ATOM   1313  CB  VAL A  81       4.739   1.646  52.242  1.00  0.85           C  
ATOM   1314  CG1 VAL A  81       5.179   2.853  51.480  1.00  0.85           C  
ATOM   1315  CG2 VAL A  81       5.481   1.585  53.565  1.00  0.85           C  
ATOM   1316  H   VAL A  81       3.070   1.543  50.326  1.00  0.85           H  
ATOM   1317  HA  VAL A  81       2.888   0.918  53.085  1.00  0.85           H  
ATOM   1318  HB  VAL A  81       4.966   0.760  51.649  1.00  0.85           H  
ATOM   1319 1HG1 VAL A  81       6.254   2.805  51.298  1.00  0.85           H  
ATOM   1320 2HG1 VAL A  81       4.650   2.889  50.532  1.00  0.85           H  
ATOM   1321 3HG1 VAL A  81       4.954   3.726  52.054  1.00  0.85           H  
ATOM   1322 1HG2 VAL A  81       6.554   1.529  53.377  1.00  0.85           H  
ATOM   1323 2HG2 VAL A  81       5.275   2.471  54.149  1.00  0.85           H  
ATOM   1324 3HG2 VAL A  81       5.163   0.703  54.115  1.00  0.85           H  
ATOM   1325  N   PRO A  82       2.540   3.253  54.337  1.00  0.82           N  
ATOM   1326  CA  PRO A  82       2.187   4.526  54.952  1.00  0.82           C  
ATOM   1327  C   PRO A  82       3.159   5.656  54.624  1.00  0.82           C  
ATOM   1328  O   PRO A  82       2.749   6.803  54.455  1.00  0.82           O  
ATOM   1329  CB  PRO A  82       2.209   4.175  56.441  1.00  0.82           C  
ATOM   1330  CG  PRO A  82       1.812   2.712  56.481  1.00  0.82           C  
ATOM   1331  CD  PRO A  82       2.458   2.095  55.258  1.00  0.82           C  
ATOM   1332  HA  PRO A  82       1.165   4.794  54.633  1.00  0.82           H  
ATOM   1333 1HB  PRO A  82       3.214   4.357  56.854  1.00  0.82           H  
ATOM   1334 2HB  PRO A  82       1.514   4.825  56.993  1.00  0.82           H  
ATOM   1335 1HG  PRO A  82       2.154   2.254  57.422  1.00  0.82           H  
ATOM   1336 2HG  PRO A  82       0.714   2.621  56.465  1.00  0.82           H  
ATOM   1337 1HD  PRO A  82       3.442   1.701  55.510  1.00  0.82           H  
ATOM   1338 2HD  PRO A  82       1.774   1.329  54.868  1.00  0.82           H  
ATOM   1339  N   GLU A  83       4.434   5.323  54.439  1.00  0.78           N  
ATOM   1340  CA  GLU A  83       5.479   6.294  54.136  1.00  0.78           C  
ATOM   1341  C   GLU A  83       5.210   7.057  52.831  1.00  0.78           C  
ATOM   1342  O   GLU A  83       5.658   8.191  52.664  1.00  0.78           O  
ATOM   1343  CB  GLU A  83       6.828   5.576  54.040  1.00  0.78           C  
ATOM   1344  CG  GLU A  83       7.329   5.014  55.361  1.00  0.78           C  
ATOM   1345  CD  GLU A  83       8.639   4.265  55.238  1.00  0.78           C  
ATOM   1346  OE1 GLU A  83       9.094   4.067  54.136  1.00  0.78           O  
ATOM   1347  OE2 GLU A  83       9.182   3.894  56.253  1.00  0.78           O  
ATOM   1348  H   GLU A  83       4.705   4.361  54.551  1.00  0.78           H  
ATOM   1349  HA  GLU A  83       5.520   7.018  54.951  1.00  0.78           H  
ATOM   1350 1HB  GLU A  83       6.753   4.754  53.332  1.00  0.78           H  
ATOM   1351 2HB  GLU A  83       7.580   6.266  53.659  1.00  0.78           H  
ATOM   1352 1HG  GLU A  83       7.458   5.836  56.064  1.00  0.78           H  
ATOM   1353 2HG  GLU A  83       6.568   4.344  55.762  1.00  0.78           H  
ATOM   1354  N   LEU A  84       4.529   6.408  51.889  1.00  0.74           N  
ATOM   1355  CA  LEU A  84       4.212   6.989  50.599  1.00  0.74           C  
ATOM   1356  C   LEU A  84       2.750   7.401  50.477  1.00  0.74           C  
ATOM   1357  O   LEU A  84       2.303   7.769  49.389  1.00  0.74           O  
ATOM   1358  CB  LEU A  84       4.534   6.024  49.462  1.00  0.74           C  
ATOM   1359  CG  LEU A  84       5.969   5.627  49.263  1.00  0.74           C  
ATOM   1360  CD1 LEU A  84       6.031   4.609  48.120  1.00  0.74           C  
ATOM   1361  CD2 LEU A  84       6.778   6.861  48.938  1.00  0.74           C  
ATOM   1362  H   LEU A  84       4.160   5.485  52.097  1.00  0.74           H  
ATOM   1363  HA  LEU A  84       4.823   7.875  50.473  1.00  0.74           H  
ATOM   1364 1HB  LEU A  84       3.953   5.119  49.606  1.00  0.74           H  
ATOM   1365 2HB  LEU A  84       4.226   6.495  48.548  1.00  0.74           H  
ATOM   1366  HG  LEU A  84       6.363   5.165  50.167  1.00  0.74           H  
ATOM   1367 1HD1 LEU A  84       7.065   4.307  47.953  1.00  0.74           H  
ATOM   1368 2HD1 LEU A  84       5.436   3.735  48.377  1.00  0.74           H  
ATOM   1369 3HD1 LEU A  84       5.635   5.059  47.215  1.00  0.74           H  
ATOM   1370 1HD2 LEU A  84       7.821   6.583  48.782  1.00  0.74           H  
ATOM   1371 2HD2 LEU A  84       6.387   7.327  48.032  1.00  0.74           H  
ATOM   1372 3HD2 LEU A  84       6.711   7.567  49.769  1.00  0.74           H  
ATOM   1373  N   ARG A  85       1.990   7.366  51.572  1.00  0.70           N  
ATOM   1374  CA  ARG A  85       0.573   7.712  51.494  1.00  0.70           C  
ATOM   1375  C   ARG A  85       0.343   9.101  50.920  1.00  0.70           C  
ATOM   1376  O   ARG A  85      -0.545   9.307  50.098  1.00  0.70           O  
ATOM   1377  CB  ARG A  85      -0.088   7.638  52.857  1.00  0.70           C  
ATOM   1378  CG  ARG A  85      -1.577   7.964  52.836  1.00  0.70           C  
ATOM   1379  CD  ARG A  85      -2.226   7.824  54.165  1.00  0.70           C  
ATOM   1380  NE  ARG A  85      -3.634   8.261  54.137  1.00  0.70           N  
ATOM   1381  CZ  ARG A  85      -4.465   8.237  55.196  1.00  0.70           C  
ATOM   1382  NH1 ARG A  85      -4.042   7.796  56.363  1.00  0.70           N  
ATOM   1383  NH2 ARG A  85      -5.710   8.661  55.063  1.00  0.70           N  
ATOM   1384  H   ARG A  85       2.384   7.095  52.474  1.00  0.70           H  
ATOM   1385  HA  ARG A  85       0.082   6.986  50.844  1.00  0.70           H  
ATOM   1386 1HB  ARG A  85       0.031   6.632  53.262  1.00  0.70           H  
ATOM   1387 2HB  ARG A  85       0.404   8.329  53.543  1.00  0.70           H  
ATOM   1388 1HG  ARG A  85      -1.712   8.991  52.499  1.00  0.70           H  
ATOM   1389 2HG  ARG A  85      -2.081   7.283  52.148  1.00  0.70           H  
ATOM   1390 1HD  ARG A  85      -2.200   6.777  54.466  1.00  0.70           H  
ATOM   1391 2HD  ARG A  85      -1.691   8.430  54.895  1.00  0.70           H  
ATOM   1392  HE  ARG A  85      -4.012   8.622  53.252  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  85      -3.092   7.471  56.464  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  85      -4.669   7.781  57.155  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  85      -6.034   8.999  54.161  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  85      -6.337   8.647  55.851  1.00  0.70           H  
ATOM   1397  N   HIS A  86       1.213  10.039  51.267  1.00  0.67           N  
ATOM   1398  CA  HIS A  86       1.055  11.426  50.861  1.00  0.67           C  
ATOM   1399  C   HIS A  86       1.559  11.690  49.444  1.00  0.67           C  
ATOM   1400  O   HIS A  86       1.567  12.840  48.983  1.00  0.67           O  
ATOM   1401  CB  HIS A  86       1.789  12.323  51.851  1.00  0.67           C  
ATOM   1402  CG  HIS A  86       1.181  12.290  53.220  1.00  0.67           C  
ATOM   1403  ND1 HIS A  86      -0.055  12.834  53.500  1.00  0.67           N  
ATOM   1404  CD2 HIS A  86       1.632  11.761  54.382  1.00  0.67           C  
ATOM   1405  CE1 HIS A  86      -0.334  12.649  54.779  1.00  0.67           C  
ATOM   1406  NE2 HIS A  86       0.673  12.000  55.336  1.00  0.67           N  
ATOM   1407  H   HIS A  86       1.969   9.792  51.891  1.00  0.67           H  
ATOM   1408  HA  HIS A  86      -0.004  11.687  50.885  1.00  0.67           H  
ATOM   1409 1HB  HIS A  86       2.832  12.003  51.926  1.00  0.67           H  
ATOM   1410 2HB  HIS A  86       1.784  13.350  51.492  1.00  0.67           H  
ATOM   1411  HD2 HIS A  86       2.580  11.241  54.532  1.00  0.67           H  
ATOM   1412  HE1 HIS A  86      -1.242  12.973  55.287  1.00  0.67           H  
ATOM   1413  HE2 HIS A  86       0.733  11.721  56.305  1.00  0.67           H  
ATOM   1414  N   HIS A  87       1.960  10.623  48.753  1.00  0.65           N  
ATOM   1415  CA  HIS A  87       2.379  10.696  47.373  1.00  0.65           C  
ATOM   1416  C   HIS A  87       1.404   9.876  46.529  1.00  0.65           C  
ATOM   1417  O   HIS A  87       1.607   9.657  45.327  1.00  0.65           O  
ATOM   1418  CB  HIS A  87       3.808  10.187  47.225  1.00  0.65           C  
ATOM   1419  CG  HIS A  87       4.808  11.016  47.975  1.00  0.65           C  
ATOM   1420  ND1 HIS A  87       5.135  12.294  47.587  1.00  0.65           N  
ATOM   1421  CD2 HIS A  87       5.541  10.761  49.085  1.00  0.65           C  
ATOM   1422  CE1 HIS A  87       6.030  12.793  48.419  1.00  0.65           C  
ATOM   1423  NE2 HIS A  87       6.297  11.882  49.339  1.00  0.65           N  
ATOM   1424  H   HIS A  87       1.958   9.698  49.181  1.00  0.65           H  
ATOM   1425  HA  HIS A  87       2.345  11.723  47.022  1.00  0.65           H  
ATOM   1426 1HB  HIS A  87       3.867   9.154  47.582  1.00  0.65           H  
ATOM   1427 2HB  HIS A  87       4.084  10.192  46.174  1.00  0.65           H  
ATOM   1428  HD1 HIS A  87       4.727  12.771  46.785  1.00  0.65           H  
ATOM   1429  HD2 HIS A  87       5.621   9.899  49.740  1.00  0.65           H  
ATOM   1430  HE1 HIS A  87       6.417  13.801  48.277  1.00  0.65           H  
ATOM   1431  N   ALA A  88       0.331   9.391  47.168  1.00  0.64           N  
ATOM   1432  CA  ALA A  88      -0.673   8.637  46.447  1.00  0.64           C  
ATOM   1433  C   ALA A  88      -1.670   9.637  45.885  1.00  0.64           C  
ATOM   1434  O   ALA A  88      -2.062  10.589  46.560  1.00  0.64           O  
ATOM   1435  CB  ALA A  88      -1.328   7.596  47.347  1.00  0.64           C  
ATOM   1436  H   ALA A  88       0.185   9.551  48.165  1.00  0.64           H  
ATOM   1437  HA  ALA A  88      -0.199   8.130  45.612  1.00  0.64           H  
ATOM   1438 1HB  ALA A  88      -2.065   7.043  46.785  1.00  0.64           H  
ATOM   1439 2HB  ALA A  88      -0.565   6.913  47.721  1.00  0.64           H  
ATOM   1440 3HB  ALA A  88      -1.797   8.090  48.175  1.00  0.64           H  
ATOM   1441  N   PHE A  89      -2.128   9.391  44.677  1.00  0.65           N  
ATOM   1442  CA  PHE A  89      -3.073  10.253  43.978  1.00  0.65           C  
ATOM   1443  C   PHE A  89      -4.340  10.492  44.803  1.00  0.65           C  
ATOM   1444  O   PHE A  89      -4.807  11.625  44.943  1.00  0.65           O  
ATOM   1445  CB  PHE A  89      -3.366   9.629  42.611  1.00  0.65           C  
ATOM   1446  CG  PHE A  89      -4.271  10.376  41.669  1.00  0.65           C  
ATOM   1447  CD1 PHE A  89      -3.812  11.494  40.991  1.00  0.65           C  
ATOM   1448  CD2 PHE A  89      -5.546   9.918  41.390  1.00  0.65           C  
ATOM   1449  CE1 PHE A  89      -4.618  12.146  40.073  1.00  0.65           C  
ATOM   1450  CE2 PHE A  89      -6.348  10.573  40.460  1.00  0.65           C  
ATOM   1451  CZ  PHE A  89      -5.877  11.691  39.805  1.00  0.65           C  
ATOM   1452  H   PHE A  89      -1.786   8.560  44.199  1.00  0.65           H  
ATOM   1453  HA  PHE A  89      -2.591  11.218  43.811  1.00  0.65           H  
ATOM   1454 1HB  PHE A  89      -2.420   9.462  42.097  1.00  0.65           H  
ATOM   1455 2HB  PHE A  89      -3.804   8.639  42.771  1.00  0.65           H  
ATOM   1456  HD1 PHE A  89      -2.803  11.850  41.185  1.00  0.65           H  
ATOM   1457  HD2 PHE A  89      -5.912   9.019  41.905  1.00  0.65           H  
ATOM   1458  HE1 PHE A  89      -4.251  13.010  39.553  1.00  0.65           H  
ATOM   1459  HE2 PHE A  89      -7.349  10.199  40.247  1.00  0.65           H  
ATOM   1460  HZ  PHE A  89      -6.500  12.212  39.074  1.00  0.65           H  
ATOM   1461  N   ASN A  90      -4.875   9.427  45.396  1.00  0.66           N  
ATOM   1462  CA  ASN A  90      -6.107   9.518  46.174  1.00  0.66           C  
ATOM   1463  C   ASN A  90      -5.982  10.333  47.478  1.00  0.66           C  
ATOM   1464  O   ASN A  90      -6.997  10.630  48.108  1.00  0.66           O  
ATOM   1465  CB  ASN A  90      -6.646   8.134  46.499  1.00  0.66           C  
ATOM   1466  CG  ASN A  90      -5.776   7.321  47.431  1.00  0.66           C  
ATOM   1467  OD1 ASN A  90      -4.612   6.965  47.156  1.00  0.66           O  
ATOM   1468  ND2 ASN A  90      -6.342   7.038  48.576  1.00  0.66           N  
ATOM   1469  H   ASN A  90      -4.433   8.529  45.269  1.00  0.66           H  
ATOM   1470  HA  ASN A  90      -6.849  10.025  45.558  1.00  0.66           H  
ATOM   1471 1HB  ASN A  90      -7.641   8.224  46.934  1.00  0.66           H  
ATOM   1472 2HB  ASN A  90      -6.753   7.574  45.568  1.00  0.66           H  
ATOM   1473 1HD2 ASN A  90      -5.836   6.511  49.295  1.00  0.66           H  
ATOM   1474 2HD2 ASN A  90      -7.270   7.348  48.760  1.00  0.66           H  
ATOM   1475  N   ASN A  91      -4.757  10.696  47.890  1.00  0.68           N  
ATOM   1476  CA  ASN A  91      -4.558  11.503  49.093  1.00  0.68           C  
ATOM   1477  C   ASN A  91      -4.229  12.953  48.751  1.00  0.68           C  
ATOM   1478  O   ASN A  91      -3.858  13.743  49.624  1.00  0.68           O  
ATOM   1479  CB  ASN A  91      -3.499  10.885  49.985  1.00  0.68           C  
ATOM   1480  CG  ASN A  91      -3.991   9.642  50.691  1.00  0.68           C  
ATOM   1481  OD1 ASN A  91      -4.672   9.740  51.721  1.00  0.68           O  
ATOM   1482  ND2 ASN A  91      -3.708   8.504  50.156  1.00  0.68           N  
ATOM   1483  H   ASN A  91      -3.929  10.457  47.346  1.00  0.68           H  
ATOM   1484  HA  ASN A  91      -5.492  11.521  49.653  1.00  0.68           H  
ATOM   1485 1HB  ASN A  91      -2.633  10.622  49.369  1.00  0.68           H  
ATOM   1486 2HB  ASN A  91      -3.164  11.610  50.726  1.00  0.68           H  
ATOM   1487 1HD2 ASN A  91      -4.053   7.640  50.570  1.00  0.68           H  
ATOM   1488 2HD2 ASN A  91      -3.168   8.464  49.325  1.00  0.68           H  
ATOM   1489  N   LYS A  92      -4.406  13.310  47.484  1.00  0.70           N  
ATOM   1490  CA  LYS A  92      -4.216  14.676  47.017  1.00  0.70           C  
ATOM   1491  C   LYS A  92      -5.559  15.380  46.992  1.00  0.70           C  
ATOM   1492  O   LYS A  92      -6.598  14.727  47.111  1.00  0.70           O  
ATOM   1493  CB  LYS A  92      -3.530  14.703  45.659  1.00  0.70           C  
ATOM   1494  CG  LYS A  92      -2.185  14.056  45.649  1.00  0.70           C  
ATOM   1495  CD  LYS A  92      -1.250  14.804  46.604  1.00  0.70           C  
ATOM   1496  CE  LYS A  92       0.172  14.279  46.599  1.00  0.70           C  
ATOM   1497  NZ  LYS A  92       0.992  14.969  47.655  1.00  0.70           N  
ATOM   1498  H   LYS A  92      -4.677  12.611  46.792  1.00  0.70           H  
ATOM   1499  HA  LYS A  92      -3.577  15.207  47.722  1.00  0.70           H  
ATOM   1500 1HB  LYS A  92      -4.155  14.192  44.925  1.00  0.70           H  
ATOM   1501 2HB  LYS A  92      -3.411  15.726  45.334  1.00  0.70           H  
ATOM   1502 1HG  LYS A  92      -2.264  13.012  45.938  1.00  0.70           H  
ATOM   1503 2HG  LYS A  92      -1.798  14.121  44.653  1.00  0.70           H  
ATOM   1504 1HD  LYS A  92      -1.227  15.860  46.324  1.00  0.70           H  
ATOM   1505 2HD  LYS A  92      -1.643  14.730  47.618  1.00  0.70           H  
ATOM   1506 1HE  LYS A  92       0.162  13.205  46.791  1.00  0.70           H  
ATOM   1507 2HE  LYS A  92       0.627  14.458  45.627  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  92       1.942  14.611  47.663  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  92       1.013  15.964  47.486  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  92       0.572  14.793  48.559  1.00  0.70           H  
ATOM   1511  N   SER A  93      -5.570  16.707  46.897  1.00  0.71           N  
ATOM   1512  CA  SER A  93      -6.870  17.369  46.849  1.00  0.71           C  
ATOM   1513  C   SER A  93      -7.529  17.124  45.508  1.00  0.71           C  
ATOM   1514  O   SER A  93      -6.849  16.807  44.532  1.00  0.71           O  
ATOM   1515  CB  SER A  93      -6.741  18.865  47.090  1.00  0.71           C  
ATOM   1516  OG  SER A  93      -6.075  19.532  46.024  1.00  0.71           O  
ATOM   1517  H   SER A  93      -4.696  17.238  46.815  1.00  0.71           H  
ATOM   1518  HA  SER A  93      -7.505  16.945  47.629  1.00  0.71           H  
ATOM   1519 1HB  SER A  93      -7.728  19.299  47.232  1.00  0.71           H  
ATOM   1520 2HB  SER A  93      -6.184  19.020  48.011  1.00  0.71           H  
ATOM   1521  HG  SER A  93      -5.775  20.375  46.396  1.00  0.71           H  
ATOM   1522  N   VAL A  94      -8.845  17.329  45.437  1.00  0.71           N  
ATOM   1523  CA  VAL A  94      -9.558  17.200  44.168  1.00  0.71           C  
ATOM   1524  C   VAL A  94      -9.039  18.220  43.152  1.00  0.71           C  
ATOM   1525  O   VAL A  94      -9.045  17.977  41.946  1.00  0.71           O  
ATOM   1526  CB  VAL A  94     -11.075  17.335  44.408  1.00  0.71           C  
ATOM   1527  CG1 VAL A  94     -11.440  18.749  44.809  1.00  0.71           C  
ATOM   1528  CG2 VAL A  94     -11.836  16.924  43.152  1.00  0.71           C  
ATOM   1529  H   VAL A  94      -9.356  17.571  46.273  1.00  0.71           H  
ATOM   1530  HA  VAL A  94      -9.377  16.201  43.774  1.00  0.71           H  
ATOM   1531  HB  VAL A  94     -11.358  16.679  45.231  1.00  0.71           H  
ATOM   1532 1HG1 VAL A  94     -12.511  18.793  45.000  1.00  0.71           H  
ATOM   1533 2HG1 VAL A  94     -10.902  19.022  45.715  1.00  0.71           H  
ATOM   1534 3HG1 VAL A  94     -11.190  19.440  44.014  1.00  0.71           H  
ATOM   1535 1HG2 VAL A  94     -12.907  16.997  43.337  1.00  0.71           H  
ATOM   1536 2HG2 VAL A  94     -11.566  17.573  42.323  1.00  0.71           H  
ATOM   1537 3HG2 VAL A  94     -11.592  15.899  42.906  1.00  0.71           H  
ATOM   1538  N   GLY A  95      -8.565  19.362  43.654  1.00  0.71           N  
ATOM   1539  CA  GLY A  95      -7.970  20.394  42.825  1.00  0.71           C  
ATOM   1540  C   GLY A  95      -6.732  19.830  42.140  1.00  0.71           C  
ATOM   1541  O   GLY A  95      -6.592  19.909  40.915  1.00  0.71           O  
ATOM   1542  H   GLY A  95      -8.603  19.496  44.652  1.00  0.71           H  
ATOM   1543 1HA  GLY A  95      -8.688  20.734  42.081  1.00  0.71           H  
ATOM   1544 2HA  GLY A  95      -7.697  21.250  43.442  1.00  0.71           H  
ATOM   1545  N   GLN A  96      -5.833  19.251  42.943  1.00  0.71           N  
ATOM   1546  CA  GLN A  96      -4.605  18.676  42.407  1.00  0.71           C  
ATOM   1547  C   GLN A  96      -4.897  17.516  41.467  1.00  0.71           C  
ATOM   1548  O   GLN A  96      -4.272  17.400  40.410  1.00  0.71           O  
ATOM   1549  CB  GLN A  96      -3.722  18.203  43.557  1.00  0.71           C  
ATOM   1550  CG  GLN A  96      -3.118  19.321  44.366  1.00  0.71           C  
ATOM   1551  CD  GLN A  96      -2.421  18.848  45.643  1.00  0.71           C  
ATOM   1552  OE1 GLN A  96      -2.974  18.099  46.487  1.00  0.71           O  
ATOM   1553  NE2 GLN A  96      -1.176  19.297  45.798  1.00  0.71           N  
ATOM   1554  H   GLN A  96      -6.008  19.215  43.950  1.00  0.71           H  
ATOM   1555  HA  GLN A  96      -4.074  19.444  41.848  1.00  0.71           H  
ATOM   1556 1HB  GLN A  96      -4.323  17.594  44.230  1.00  0.71           H  
ATOM   1557 2HB  GLN A  96      -2.915  17.577  43.173  1.00  0.71           H  
ATOM   1558 1HG  GLN A  96      -2.378  19.826  43.745  1.00  0.71           H  
ATOM   1559 2HG  GLN A  96      -3.908  20.015  44.641  1.00  0.71           H  
ATOM   1560 1HE2 GLN A  96      -0.644  19.045  46.606  1.00  0.71           H  
ATOM   1561 2HE2 GLN A  96      -0.769  19.895  45.104  1.00  0.71           H  
ATOM   1562  N   ARG A  97      -5.878  16.676  41.808  1.00  0.70           N  
ATOM   1563  CA  ARG A  97      -6.183  15.564  40.924  1.00  0.70           C  
ATOM   1564  C   ARG A  97      -6.668  16.096  39.581  1.00  0.70           C  
ATOM   1565  O   ARG A  97      -6.275  15.601  38.521  1.00  0.70           O  
ATOM   1566  CB  ARG A  97      -7.218  14.628  41.539  1.00  0.70           C  
ATOM   1567  CG  ARG A  97      -6.701  13.782  42.702  1.00  0.70           C  
ATOM   1568  CD  ARG A  97      -7.613  12.649  43.065  1.00  0.70           C  
ATOM   1569  NE  ARG A  97      -8.868  13.058  43.652  1.00  0.70           N  
ATOM   1570  CZ  ARG A  97      -9.017  13.281  44.956  1.00  0.70           C  
ATOM   1571  NH1 ARG A  97      -7.973  13.162  45.724  1.00  0.70           N  
ATOM   1572  NH2 ARG A  97     -10.191  13.605  45.456  1.00  0.70           N  
ATOM   1573  H   ARG A  97      -6.374  16.795  42.693  1.00  0.70           H  
ATOM   1574  HA  ARG A  97      -5.272  14.995  40.760  1.00  0.70           H  
ATOM   1575 1HB  ARG A  97      -8.051  15.220  41.911  1.00  0.70           H  
ATOM   1576 2HB  ARG A  97      -7.606  13.959  40.779  1.00  0.70           H  
ATOM   1577 1HG  ARG A  97      -5.726  13.370  42.462  1.00  0.70           H  
ATOM   1578 2HG  ARG A  97      -6.602  14.416  43.583  1.00  0.70           H  
ATOM   1579 1HD  ARG A  97      -7.847  12.094  42.176  1.00  0.70           H  
ATOM   1580 2HD  ARG A  97      -7.103  11.997  43.772  1.00  0.70           H  
ATOM   1581  HE  ARG A  97      -9.684  13.150  43.057  1.00  0.70           H  
ATOM   1582 1HH1 ARG A  97      -7.081  12.914  45.318  1.00  0.70           H  
ATOM   1583 2HH1 ARG A  97      -8.027  13.345  46.725  1.00  0.70           H  
ATOM   1584 1HH2 ARG A  97     -11.020  13.651  44.844  1.00  0.70           H  
ATOM   1585 2HH2 ARG A  97     -10.288  13.763  46.444  1.00  0.70           H  
ATOM   1586  N   ALA A  98      -7.501  17.138  39.611  1.00  0.70           N  
ATOM   1587  CA  ALA A  98      -7.988  17.728  38.379  1.00  0.70           C  
ATOM   1588  C   ALA A  98      -6.844  18.300  37.570  1.00  0.70           C  
ATOM   1589  O   ALA A  98      -6.815  18.146  36.353  1.00  0.70           O  
ATOM   1590  CB  ALA A  98      -9.011  18.799  38.678  1.00  0.70           C  
ATOM   1591  H   ALA A  98      -7.827  17.517  40.501  1.00  0.70           H  
ATOM   1592  HA  ALA A  98      -8.454  16.948  37.784  1.00  0.70           H  
ATOM   1593 1HB  ALA A  98      -9.383  19.216  37.746  1.00  0.70           H  
ATOM   1594 2HB  ALA A  98      -9.835  18.357  39.242  1.00  0.70           H  
ATOM   1595 3HB  ALA A  98      -8.546  19.582  39.271  1.00  0.70           H  
ATOM   1596  N   ALA A  99      -5.865  18.928  38.235  1.00  0.70           N  
ATOM   1597  CA  ALA A  99      -4.722  19.495  37.525  1.00  0.70           C  
ATOM   1598  C   ALA A  99      -3.950  18.419  36.780  1.00  0.70           C  
ATOM   1599  O   ALA A  99      -3.535  18.610  35.636  1.00  0.70           O  
ATOM   1600  CB  ALA A  99      -3.785  20.189  38.500  1.00  0.70           C  
ATOM   1601  H   ALA A  99      -5.943  19.048  39.247  1.00  0.70           H  
ATOM   1602  HA  ALA A  99      -5.097  20.217  36.802  1.00  0.70           H  
ATOM   1603 1HB  ALA A  99      -2.949  20.624  37.955  1.00  0.70           H  
ATOM   1604 2HB  ALA A  99      -4.328  20.973  39.029  1.00  0.70           H  
ATOM   1605 3HB  ALA A  99      -3.407  19.465  39.218  1.00  0.70           H  
ATOM   1606  N   ILE A 100      -3.804  17.263  37.416  1.00  0.71           N  
ATOM   1607  CA  ILE A 100      -3.070  16.150  36.834  1.00  0.71           C  
ATOM   1608  C   ILE A 100      -3.742  15.626  35.583  1.00  0.71           C  
ATOM   1609  O   ILE A 100      -3.082  15.327  34.586  1.00  0.71           O  
ATOM   1610  CB  ILE A 100      -2.896  15.031  37.856  1.00  0.71           C  
ATOM   1611  CG1 ILE A 100      -1.964  15.516  38.934  1.00  0.71           C  
ATOM   1612  CG2 ILE A 100      -2.361  13.807  37.181  1.00  0.71           C  
ATOM   1613  CD1 ILE A 100      -1.880  14.635  40.147  1.00  0.71           C  
ATOM   1614  H   ILE A 100      -4.173  17.176  38.365  1.00  0.71           H  
ATOM   1615  HA  ILE A 100      -2.084  16.496  36.552  1.00  0.71           H  
ATOM   1616  HB  ILE A 100      -3.848  14.816  38.318  1.00  0.71           H  
ATOM   1617 1HG1 ILE A 100      -1.004  15.621  38.498  1.00  0.71           H  
ATOM   1618 2HG1 ILE A 100      -2.293  16.499  39.253  1.00  0.71           H  
ATOM   1619 1HG2 ILE A 100      -2.236  13.021  37.909  1.00  0.71           H  
ATOM   1620 2HG2 ILE A 100      -3.066  13.489  36.422  1.00  0.71           H  
ATOM   1621 3HG2 ILE A 100      -1.402  14.034  36.714  1.00  0.71           H  
ATOM   1622 1HD1 ILE A 100      -1.190  15.068  40.858  1.00  0.71           H  
ATOM   1623 2HD1 ILE A 100      -2.860  14.559  40.607  1.00  0.71           H  
ATOM   1624 3HD1 ILE A 100      -1.531  13.644  39.857  1.00  0.71           H  
ATOM   1625  N   ILE A 101      -5.057  15.507  35.637  1.00  0.71           N  
ATOM   1626  CA  ILE A 101      -5.804  14.991  34.510  1.00  0.71           C  
ATOM   1627  C   ILE A 101      -5.936  16.049  33.392  1.00  0.71           C  
ATOM   1628  O   ILE A 101      -5.656  15.775  32.220  1.00  0.71           O  
ATOM   1629  CB  ILE A 101      -7.192  14.539  34.990  1.00  0.71           C  
ATOM   1630  CG1 ILE A 101      -7.079  13.424  36.064  1.00  0.71           C  
ATOM   1631  CG2 ILE A 101      -7.985  14.056  33.837  1.00  0.71           C  
ATOM   1632  CD1 ILE A 101      -6.377  12.188  35.607  1.00  0.71           C  
ATOM   1633  H   ILE A 101      -5.542  15.756  36.503  1.00  0.71           H  
ATOM   1634  HA  ILE A 101      -5.276  14.130  34.110  1.00  0.71           H  
ATOM   1635  HB  ILE A 101      -7.691  15.379  35.455  1.00  0.71           H  
ATOM   1636 1HG1 ILE A 101      -6.534  13.816  36.911  1.00  0.71           H  
ATOM   1637 2HG1 ILE A 101      -8.083  13.154  36.390  1.00  0.71           H  
ATOM   1638 1HG2 ILE A 101      -8.960  13.769  34.186  1.00  0.71           H  
ATOM   1639 2HG2 ILE A 101      -8.077  14.854  33.106  1.00  0.71           H  
ATOM   1640 3HG2 ILE A 101      -7.492  13.200  33.375  1.00  0.71           H  
ATOM   1641 1HD1 ILE A 101      -6.337  11.468  36.425  1.00  0.71           H  
ATOM   1642 2HD1 ILE A 101      -6.911  11.750  34.761  1.00  0.71           H  
ATOM   1643 3HD1 ILE A 101      -5.367  12.446  35.305  1.00  0.71           H  
ATOM   1644  N   ALA A 102      -6.289  17.281  33.768  1.00  0.71           N  
ATOM   1645  CA  ALA A 102      -6.457  18.408  32.846  1.00  0.71           C  
ATOM   1646  C   ALA A 102      -5.175  18.716  32.095  1.00  0.71           C  
ATOM   1647  O   ALA A 102      -5.213  19.165  30.947  1.00  0.71           O  
ATOM   1648  CB  ALA A 102      -6.915  19.642  33.593  1.00  0.71           C  
ATOM   1649  H   ALA A 102      -6.470  17.457  34.749  1.00  0.71           H  
ATOM   1650  HA  ALA A 102      -7.208  18.133  32.112  1.00  0.71           H  
ATOM   1651 1HB  ALA A 102      -7.060  20.458  32.890  1.00  0.71           H  
ATOM   1652 2HB  ALA A 102      -7.850  19.430  34.107  1.00  0.71           H  
ATOM   1653 3HB  ALA A 102      -6.154  19.917  34.324  1.00  0.71           H  
ATOM   1654  N   ALA A 103      -4.035  18.422  32.715  1.00  0.71           N  
ATOM   1655  CA  ALA A 103      -2.734  18.666  32.130  1.00  0.71           C  
ATOM   1656  C   ALA A 103      -2.591  18.021  30.769  1.00  0.71           C  
ATOM   1657  O   ALA A 103      -1.826  18.516  29.943  1.00  0.71           O  
ATOM   1658  CB  ALA A 103      -1.668  18.121  33.028  1.00  0.71           C  
ATOM   1659  H   ALA A 103      -4.057  18.077  33.675  1.00  0.71           H  
ATOM   1660  HA  ALA A 103      -2.606  19.739  32.026  1.00  0.71           H  
ATOM   1661 1HB  ALA A 103      -0.686  18.319  32.605  1.00  0.71           H  
ATOM   1662 2HB  ALA A 103      -1.753  18.583  33.991  1.00  0.71           H  
ATOM   1663 3HB  ALA A 103      -1.810  17.066  33.134  1.00  0.71           H  
ATOM   1664  N   GLY A 104      -3.273  16.897  30.538  1.00  0.71           N  
ATOM   1665  CA  GLY A 104      -3.189  16.219  29.253  1.00  0.71           C  
ATOM   1666  C   GLY A 104      -3.591  17.194  28.134  1.00  0.71           C  
ATOM   1667  O   GLY A 104      -2.729  17.702  27.409  1.00  0.71           O  
ATOM   1668  H   GLY A 104      -3.913  16.531  31.248  1.00  0.71           H  
ATOM   1669 1HA  GLY A 104      -2.167  15.890  29.092  1.00  0.71           H  
ATOM   1670 2HA  GLY A 104      -3.806  15.325  29.255  1.00  0.71           H  
ATOM   1671  N   PRO A 105      -4.894  17.492  27.972  1.00  0.71           N  
ATOM   1672  CA  PRO A 105      -5.413  18.472  27.033  1.00  0.71           C  
ATOM   1673  C   PRO A 105      -4.707  19.825  27.109  1.00  0.71           C  
ATOM   1674  O   PRO A 105      -4.474  20.446  26.070  1.00  0.71           O  
ATOM   1675  CB  PRO A 105      -6.862  18.603  27.492  1.00  0.71           C  
ATOM   1676  CG  PRO A 105      -7.207  17.235  28.039  1.00  0.71           C  
ATOM   1677  CD  PRO A 105      -5.945  16.789  28.759  1.00  0.71           C  
ATOM   1678  HA  PRO A 105      -5.363  18.065  26.024  1.00  0.71           H  
ATOM   1679 1HB  PRO A 105      -6.952  19.400  28.244  1.00  0.71           H  
ATOM   1680 2HB  PRO A 105      -7.496  18.890  26.639  1.00  0.71           H  
ATOM   1681 1HG  PRO A 105      -8.076  17.302  28.713  1.00  0.71           H  
ATOM   1682 2HG  PRO A 105      -7.493  16.564  27.220  1.00  0.71           H  
ATOM   1683 1HD  PRO A 105      -5.955  17.124  29.792  1.00  0.71           H  
ATOM   1684 2HD  PRO A 105      -5.868  15.701  28.691  1.00  0.71           H  
ATOM   1685  N   VAL A 106      -4.290  20.272  28.296  1.00  0.71           N  
ATOM   1686  CA  VAL A 106      -3.620  21.564  28.337  1.00  0.71           C  
ATOM   1687  C   VAL A 106      -2.311  21.524  27.577  1.00  0.71           C  
ATOM   1688  O   VAL A 106      -2.035  22.418  26.772  1.00  0.71           O  
ATOM   1689  CB  VAL A 106      -3.374  22.022  29.773  1.00  0.71           C  
ATOM   1690  CG1 VAL A 106      -2.490  23.249  29.773  1.00  0.71           C  
ATOM   1691  CG2 VAL A 106      -4.714  22.348  30.436  1.00  0.71           C  
ATOM   1692  H   VAL A 106      -4.470  19.765  29.167  1.00  0.71           H  
ATOM   1693  HA  VAL A 106      -4.265  22.300  27.866  1.00  0.71           H  
ATOM   1694  HB  VAL A 106      -2.866  21.237  30.313  1.00  0.71           H  
ATOM   1695 1HG1 VAL A 106      -2.310  23.566  30.799  1.00  0.71           H  
ATOM   1696 2HG1 VAL A 106      -1.544  23.005  29.299  1.00  0.71           H  
ATOM   1697 3HG1 VAL A 106      -2.977  24.054  29.223  1.00  0.71           H  
ATOM   1698 1HG2 VAL A 106      -4.544  22.668  31.463  1.00  0.71           H  
ATOM   1699 2HG2 VAL A 106      -5.206  23.145  29.882  1.00  0.71           H  
ATOM   1700 3HG2 VAL A 106      -5.347  21.477  30.433  1.00  0.71           H  
ATOM   1701  N   ALA A 107      -1.512  20.480  27.800  1.00  0.71           N  
ATOM   1702  CA  ALA A 107      -0.246  20.350  27.106  1.00  0.71           C  
ATOM   1703  C   ALA A 107      -0.473  20.296  25.606  1.00  0.71           C  
ATOM   1704  O   ALA A 107       0.298  20.871  24.831  1.00  0.71           O  
ATOM   1705  CB  ALA A 107       0.477  19.109  27.579  1.00  0.71           C  
ATOM   1706  H   ALA A 107      -1.780  19.759  28.474  1.00  0.71           H  
ATOM   1707  HA  ALA A 107       0.360  21.221  27.328  1.00  0.71           H  
ATOM   1708 1HB  ALA A 107       1.434  19.017  27.078  1.00  0.71           H  
ATOM   1709 2HB  ALA A 107       0.629  19.190  28.651  1.00  0.71           H  
ATOM   1710 3HB  ALA A 107      -0.132  18.225  27.363  1.00  0.71           H  
ATOM   1711  N   ASN A 108      -1.561  19.643  25.192  1.00  0.70           N  
ATOM   1712  CA  ASN A 108      -1.875  19.531  23.773  1.00  0.70           C  
ATOM   1713  C   ASN A 108      -2.187  20.899  23.161  1.00  0.70           C  
ATOM   1714  O   ASN A 108      -1.755  21.203  22.039  1.00  0.70           O  
ATOM   1715  CB  ASN A 108      -3.058  18.624  23.592  1.00  0.70           C  
ATOM   1716  CG  ASN A 108      -2.755  17.253  23.901  1.00  0.70           C  
ATOM   1717  OD1 ASN A 108      -1.604  16.802  23.890  1.00  0.70           O  
ATOM   1718  ND2 ASN A 108      -3.796  16.551  24.224  1.00  0.70           N  
ATOM   1719  H   ASN A 108      -2.152  19.177  25.886  1.00  0.70           H  
ATOM   1720  HA  ASN A 108      -1.013  19.117  23.252  1.00  0.70           H  
ATOM   1721 1HB  ASN A 108      -3.868  18.950  24.222  1.00  0.70           H  
ATOM   1722 2HB  ASN A 108      -3.416  18.683  22.567  1.00  0.70           H  
ATOM   1723 1HD2 ASN A 108      -3.707  15.601  24.524  1.00  0.70           H  
ATOM   1724 2HD2 ASN A 108      -4.694  16.975  24.216  1.00  0.70           H  
ATOM   1725  N   PHE A 109      -2.895  21.753  23.912  1.00  0.70           N  
ATOM   1726  CA  PHE A 109      -3.231  23.067  23.378  1.00  0.70           C  
ATOM   1727  C   PHE A 109      -1.970  23.933  23.337  1.00  0.70           C  
ATOM   1728  O   PHE A 109      -1.771  24.713  22.401  1.00  0.70           O  
ATOM   1729  CB  PHE A 109      -4.325  23.752  24.204  1.00  0.70           C  
ATOM   1730  CG  PHE A 109      -5.717  23.111  24.094  1.00  0.70           C  
ATOM   1731  CD1 PHE A 109      -6.314  22.575  25.225  1.00  0.70           C  
ATOM   1732  CD2 PHE A 109      -6.404  23.021  22.885  1.00  0.70           C  
ATOM   1733  CE1 PHE A 109      -7.545  21.978  25.182  1.00  0.70           C  
ATOM   1734  CE2 PHE A 109      -7.651  22.412  22.842  1.00  0.70           C  
ATOM   1735  CZ  PHE A 109      -8.215  21.895  24.005  1.00  0.70           C  
ATOM   1736  H   PHE A 109      -3.239  21.457  24.829  1.00  0.70           H  
ATOM   1737  HA  PHE A 109      -3.600  22.945  22.361  1.00  0.70           H  
ATOM   1738 1HB  PHE A 109      -4.031  23.734  25.257  1.00  0.70           H  
ATOM   1739 2HB  PHE A 109      -4.405  24.795  23.904  1.00  0.70           H  
ATOM   1740  HD1 PHE A 109      -5.780  22.635  26.167  1.00  0.70           H  
ATOM   1741  HD2 PHE A 109      -5.957  23.426  21.979  1.00  0.70           H  
ATOM   1742  HE1 PHE A 109      -7.980  21.569  26.093  1.00  0.70           H  
ATOM   1743  HE2 PHE A 109      -8.187  22.337  21.903  1.00  0.70           H  
ATOM   1744  HZ  PHE A 109      -9.187  21.420  23.990  1.00  0.70           H  
ATOM   1745  N   ILE A 110      -1.078  23.754  24.316  1.00  0.69           N  
ATOM   1746  CA  ILE A 110       0.175  24.501  24.326  1.00  0.69           C  
ATOM   1747  C   ILE A 110       0.988  24.120  23.100  1.00  0.69           C  
ATOM   1748  O   ILE A 110       1.510  24.992  22.395  1.00  0.69           O  
ATOM   1749  CB  ILE A 110       0.982  24.244  25.605  1.00  0.69           C  
ATOM   1750  CG1 ILE A 110       0.254  24.841  26.814  1.00  0.69           C  
ATOM   1751  CG2 ILE A 110       2.378  24.827  25.461  1.00  0.69           C  
ATOM   1752  CD1 ILE A 110       0.814  24.392  28.137  1.00  0.69           C  
ATOM   1753  H   ILE A 110      -1.290  23.109  25.081  1.00  0.69           H  
ATOM   1754  HA  ILE A 110      -0.052  25.565  24.271  1.00  0.69           H  
ATOM   1755  HB  ILE A 110       1.057  23.171  25.769  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 110       0.322  25.926  26.763  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 110      -0.795  24.560  26.770  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 110       2.948  24.628  26.366  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 110       2.877  24.368  24.608  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 110       2.307  25.903  25.304  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 110       0.249  24.856  28.945  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 110       0.734  23.315  28.217  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 110       1.858  24.684  28.210  1.00  0.69           H  
ATOM   1764  N   PHE A 111       1.070  22.811  22.827  1.00  0.68           N  
ATOM   1765  CA  PHE A 111       1.735  22.309  21.638  1.00  0.68           C  
ATOM   1766  C   PHE A 111       1.153  22.935  20.399  1.00  0.68           C  
ATOM   1767  O   PHE A 111       1.895  23.398  19.540  1.00  0.68           O  
ATOM   1768  CB  PHE A 111       1.636  20.799  21.490  1.00  0.68           C  
ATOM   1769  CG  PHE A 111       2.132  20.313  20.123  1.00  0.68           C  
ATOM   1770  CD1 PHE A 111       3.472  20.078  19.861  1.00  0.68           C  
ATOM   1771  CD2 PHE A 111       1.223  20.138  19.081  1.00  0.68           C  
ATOM   1772  CE1 PHE A 111       3.884  19.662  18.593  1.00  0.68           C  
ATOM   1773  CE2 PHE A 111       1.628  19.736  17.827  1.00  0.68           C  
ATOM   1774  CZ  PHE A 111       2.957  19.492  17.579  1.00  0.68           C  
ATOM   1775  H   PHE A 111       0.640  22.141  23.469  1.00  0.68           H  
ATOM   1776  HA  PHE A 111       2.791  22.586  21.698  1.00  0.68           H  
ATOM   1777 1HB  PHE A 111       2.243  20.337  22.255  1.00  0.68           H  
ATOM   1778 2HB  PHE A 111       0.612  20.470  21.629  1.00  0.68           H  
ATOM   1779  HD1 PHE A 111       4.203  20.218  20.657  1.00  0.68           H  
ATOM   1780  HD2 PHE A 111       0.172  20.331  19.269  1.00  0.68           H  
ATOM   1781  HE1 PHE A 111       4.940  19.476  18.401  1.00  0.68           H  
ATOM   1782  HE2 PHE A 111       0.896  19.610  17.036  1.00  0.68           H  
ATOM   1783  HZ  PHE A 111       3.277  19.172  16.588  1.00  0.68           H  
ATOM   1784  N   ALA A 112      -0.177  22.910  20.277  1.00  0.68           N  
ATOM   1785  CA  ALA A 112      -0.809  23.436  19.083  1.00  0.68           C  
ATOM   1786  C   ALA A 112      -0.456  24.886  18.846  1.00  0.68           C  
ATOM   1787  O   ALA A 112      -0.133  25.270  17.719  1.00  0.68           O  
ATOM   1788  CB  ALA A 112      -2.309  23.324  19.204  1.00  0.68           C  
ATOM   1789  H   ALA A 112      -0.750  22.507  21.017  1.00  0.68           H  
ATOM   1790  HA  ALA A 112      -0.460  22.854  18.239  1.00  0.68           H  
ATOM   1791 1HB  ALA A 112      -2.765  23.698  18.287  1.00  0.68           H  
ATOM   1792 2HB  ALA A 112      -2.591  22.299  19.357  1.00  0.68           H  
ATOM   1793 3HB  ALA A 112      -2.652  23.917  20.049  1.00  0.68           H  
ATOM   1794  N   ILE A 113      -0.431  25.693  19.906  1.00  0.67           N  
ATOM   1795  CA  ILE A 113      -0.085  27.092  19.733  1.00  0.67           C  
ATOM   1796  C   ILE A 113       1.371  27.224  19.309  1.00  0.67           C  
ATOM   1797  O   ILE A 113       1.675  27.974  18.380  1.00  0.67           O  
ATOM   1798  CB  ILE A 113      -0.400  27.923  20.983  1.00  0.67           C  
ATOM   1799  CG1 ILE A 113      -1.928  27.963  21.167  1.00  0.67           C  
ATOM   1800  CG2 ILE A 113       0.157  29.353  20.810  1.00  0.67           C  
ATOM   1801  CD1 ILE A 113      -2.389  28.498  22.485  1.00  0.67           C  
ATOM   1802  H   ILE A 113      -0.698  25.338  20.828  1.00  0.67           H  
ATOM   1803  HA  ILE A 113      -0.704  27.492  18.929  1.00  0.67           H  
ATOM   1804  HB  ILE A 113       0.038  27.442  21.864  1.00  0.67           H  
ATOM   1805 1HG1 ILE A 113      -2.352  28.586  20.381  1.00  0.67           H  
ATOM   1806 2HG1 ILE A 113      -2.316  26.950  21.051  1.00  0.67           H  
ATOM   1807 1HG2 ILE A 113      -0.075  29.946  21.693  1.00  0.67           H  
ATOM   1808 2HG2 ILE A 113       1.237  29.308  20.676  1.00  0.67           H  
ATOM   1809 3HG2 ILE A 113      -0.300  29.816  19.934  1.00  0.67           H  
ATOM   1810 1HD1 ILE A 113      -3.479  28.488  22.515  1.00  0.67           H  
ATOM   1811 2HD1 ILE A 113      -1.994  27.867  23.284  1.00  0.67           H  
ATOM   1812 3HD1 ILE A 113      -2.031  29.518  22.608  1.00  0.67           H  
ATOM   1813  N   PHE A 114       2.282  26.495  19.968  1.00  0.67           N  
ATOM   1814  CA  PHE A 114       3.686  26.548  19.563  1.00  0.67           C  
ATOM   1815  C   PHE A 114       3.866  26.126  18.115  1.00  0.67           C  
ATOM   1816  O   PHE A 114       4.590  26.770  17.351  1.00  0.67           O  
ATOM   1817  CB  PHE A 114       4.607  25.664  20.389  1.00  0.67           C  
ATOM   1818  CG  PHE A 114       5.997  25.718  19.765  1.00  0.67           C  
ATOM   1819  CD1 PHE A 114       6.849  26.795  19.997  1.00  0.67           C  
ATOM   1820  CD2 PHE A 114       6.426  24.715  18.897  1.00  0.67           C  
ATOM   1821  CE1 PHE A 114       8.092  26.860  19.383  1.00  0.67           C  
ATOM   1822  CE2 PHE A 114       7.663  24.782  18.285  1.00  0.67           C  
ATOM   1823  CZ  PHE A 114       8.496  25.856  18.527  1.00  0.67           C  
ATOM   1824  H   PHE A 114       1.995  25.891  20.740  1.00  0.67           H  
ATOM   1825  HA  PHE A 114       4.028  27.575  19.664  1.00  0.67           H  
ATOM   1826 1HB  PHE A 114       4.657  26.014  21.419  1.00  0.67           H  
ATOM   1827 2HB  PHE A 114       4.249  24.633  20.387  1.00  0.67           H  
ATOM   1828  HD1 PHE A 114       6.526  27.595  20.662  1.00  0.67           H  
ATOM   1829  HD2 PHE A 114       5.763  23.870  18.697  1.00  0.67           H  
ATOM   1830  HE1 PHE A 114       8.747  27.711  19.574  1.00  0.67           H  
ATOM   1831  HE2 PHE A 114       7.979  23.990  17.606  1.00  0.67           H  
ATOM   1832  HZ  PHE A 114       9.471  25.912  18.042  1.00  0.67           H  
ATOM   1833  N   ALA A 115       3.272  24.998  17.749  1.00  0.67           N  
ATOM   1834  CA  ALA A 115       3.407  24.495  16.405  1.00  0.67           C  
ATOM   1835  C   ALA A 115       2.889  25.527  15.423  1.00  0.67           C  
ATOM   1836  O   ALA A 115       3.577  25.838  14.453  1.00  0.67           O  
ATOM   1837  CB  ALA A 115       2.644  23.198  16.289  1.00  0.67           C  
ATOM   1838  H   ALA A 115       2.697  24.490  18.412  1.00  0.67           H  
ATOM   1839  HA  ALA A 115       4.461  24.326  16.192  1.00  0.67           H  
ATOM   1840 1HB  ALA A 115       2.703  22.799  15.289  1.00  0.67           H  
ATOM   1841 2HB  ALA A 115       3.042  22.476  16.999  1.00  0.67           H  
ATOM   1842 3HB  ALA A 115       1.623  23.409  16.538  1.00  0.67           H  
ATOM   1843  N   TYR A 116       1.749  26.163  15.723  1.00  0.67           N  
ATOM   1844  CA  TYR A 116       1.243  27.203  14.841  1.00  0.67           C  
ATOM   1845  C   TYR A 116       2.189  28.397  14.796  1.00  0.67           C  
ATOM   1846  O   TYR A 116       2.402  28.971  13.731  1.00  0.67           O  
ATOM   1847  CB  TYR A 116      -0.162  27.650  15.220  1.00  0.67           C  
ATOM   1848  CG  TYR A 116      -1.231  26.725  14.810  1.00  0.67           C  
ATOM   1849  CD1 TYR A 116      -2.214  26.351  15.705  1.00  0.67           C  
ATOM   1850  CD2 TYR A 116      -1.229  26.235  13.531  1.00  0.67           C  
ATOM   1851  CE1 TYR A 116      -3.201  25.479  15.314  1.00  0.67           C  
ATOM   1852  CE2 TYR A 116      -2.203  25.371  13.149  1.00  0.67           C  
ATOM   1853  CZ  TYR A 116      -3.173  24.993  14.020  1.00  0.67           C  
ATOM   1854  OH  TYR A 116      -4.081  24.100  13.610  1.00  0.67           O  
ATOM   1855  H   TYR A 116       1.205  25.898  16.546  1.00  0.67           H  
ATOM   1856  HA  TYR A 116       1.190  26.794  13.834  1.00  0.67           H  
ATOM   1857 1HB  TYR A 116      -0.226  27.769  16.299  1.00  0.67           H  
ATOM   1858 2HB  TYR A 116      -0.358  28.600  14.763  1.00  0.67           H  
ATOM   1859  HD1 TYR A 116      -2.193  26.738  16.713  1.00  0.67           H  
ATOM   1860  HD2 TYR A 116      -0.448  26.532  12.829  1.00  0.67           H  
ATOM   1861  HE1 TYR A 116      -3.973  25.167  16.016  1.00  0.67           H  
ATOM   1862  HE2 TYR A 116      -2.216  24.966  12.151  1.00  0.67           H  
ATOM   1863  HH  TYR A 116      -3.719  23.598  12.864  1.00  0.67           H  
ATOM   1864  N   TRP A 117       2.791  28.754  15.932  1.00  0.68           N  
ATOM   1865  CA  TRP A 117       3.725  29.872  15.970  1.00  0.68           C  
ATOM   1866  C   TRP A 117       4.830  29.617  14.987  1.00  0.68           C  
ATOM   1867  O   TRP A 117       5.126  30.464  14.143  1.00  0.68           O  
ATOM   1868  CB  TRP A 117       4.330  30.010  17.378  1.00  0.68           C  
ATOM   1869  CG  TRP A 117       5.427  30.989  17.508  1.00  0.68           C  
ATOM   1870  CD1 TRP A 117       5.297  32.276  17.751  1.00  0.68           C  
ATOM   1871  CD2 TRP A 117       6.854  30.741  17.416  1.00  0.68           C  
ATOM   1872  NE1 TRP A 117       6.522  32.885  17.822  1.00  0.68           N  
ATOM   1873  CE2 TRP A 117       7.484  31.960  17.612  1.00  0.68           C  
ATOM   1874  CE3 TRP A 117       7.626  29.599  17.189  1.00  0.68           C  
ATOM   1875  CZ2 TRP A 117       8.861  32.091  17.580  1.00  0.68           C  
ATOM   1876  CZ3 TRP A 117       9.002  29.718  17.152  1.00  0.68           C  
ATOM   1877  CH2 TRP A 117       9.609  30.935  17.341  1.00  0.68           C  
ATOM   1878  H   TRP A 117       2.574  28.262  16.797  1.00  0.68           H  
ATOM   1879  HA  TRP A 117       3.209  30.790  15.693  1.00  0.68           H  
ATOM   1880 1HB  TRP A 117       3.540  30.288  18.077  1.00  0.68           H  
ATOM   1881 2HB  TRP A 117       4.717  29.074  17.702  1.00  0.68           H  
ATOM   1882  HD1 TRP A 117       4.360  32.752  17.874  1.00  0.68           H  
ATOM   1883  HE1 TRP A 117       6.670  33.871  18.004  1.00  0.68           H  
ATOM   1884  HE3 TRP A 117       7.150  28.634  17.048  1.00  0.68           H  
ATOM   1885  HZ2 TRP A 117       9.358  33.049  17.731  1.00  0.68           H  
ATOM   1886  HZ3 TRP A 117       9.590  28.818  16.973  1.00  0.68           H  
ATOM   1887  HH2 TRP A 117      10.698  30.997  17.306  1.00  0.68           H  
ATOM   1888  N   LEU A 118       5.392  28.417  15.049  1.00  0.69           N  
ATOM   1889  CA  LEU A 118       6.487  28.048  14.184  1.00  0.69           C  
ATOM   1890  C   LEU A 118       6.046  28.116  12.732  1.00  0.69           C  
ATOM   1891  O   LEU A 118       6.772  28.641  11.890  1.00  0.69           O  
ATOM   1892  CB  LEU A 118       7.029  26.686  14.595  1.00  0.69           C  
ATOM   1893  CG  LEU A 118       8.193  26.190  13.792  1.00  0.69           C  
ATOM   1894  CD1 LEU A 118       9.317  27.212  13.874  1.00  0.69           C  
ATOM   1895  CD2 LEU A 118       8.667  24.861  14.364  1.00  0.69           C  
ATOM   1896  H   LEU A 118       5.063  27.754  15.756  1.00  0.69           H  
ATOM   1897  HA  LEU A 118       7.286  28.772  14.322  1.00  0.69           H  
ATOM   1898 1HB  LEU A 118       7.332  26.732  15.639  1.00  0.69           H  
ATOM   1899 2HB  LEU A 118       6.222  25.974  14.522  1.00  0.69           H  
ATOM   1900  HG  LEU A 118       7.896  26.066  12.761  1.00  0.69           H  
ATOM   1901 1HD1 LEU A 118      10.170  26.860  13.293  1.00  0.69           H  
ATOM   1902 2HD1 LEU A 118       8.974  28.164  13.471  1.00  0.69           H  
ATOM   1903 3HD1 LEU A 118       9.615  27.343  14.912  1.00  0.69           H  
ATOM   1904 1HD2 LEU A 118       9.518  24.501  13.787  1.00  0.69           H  
ATOM   1905 2HD2 LEU A 118       8.966  25.005  15.401  1.00  0.69           H  
ATOM   1906 3HD2 LEU A 118       7.870  24.129  14.323  1.00  0.69           H  
ATOM   1907  N   VAL A 119       4.838  27.653  12.436  1.00  0.71           N  
ATOM   1908  CA  VAL A 119       4.331  27.720  11.073  1.00  0.71           C  
ATOM   1909  C   VAL A 119       4.276  29.152  10.590  1.00  0.71           C  
ATOM   1910  O   VAL A 119       4.650  29.433   9.463  1.00  0.71           O  
ATOM   1911  CB  VAL A 119       2.925  27.139  10.984  1.00  0.71           C  
ATOM   1912  CG1 VAL A 119       2.315  27.393   9.629  1.00  0.71           C  
ATOM   1913  CG2 VAL A 119       2.999  25.744  11.247  1.00  0.71           C  
ATOM   1914  H   VAL A 119       4.273  27.219  13.168  1.00  0.71           H  
ATOM   1915  HA  VAL A 119       4.993  27.151  10.424  1.00  0.71           H  
ATOM   1916  HB  VAL A 119       2.296  27.616  11.718  1.00  0.71           H  
ATOM   1917 1HG1 VAL A 119       1.310  26.975   9.597  1.00  0.71           H  
ATOM   1918 2HG1 VAL A 119       2.266  28.463   9.465  1.00  0.71           H  
ATOM   1919 3HG1 VAL A 119       2.927  26.926   8.855  1.00  0.71           H  
ATOM   1920 1HG2 VAL A 119       2.011  25.337  11.222  1.00  0.71           H  
ATOM   1921 2HG2 VAL A 119       3.629  25.288  10.494  1.00  0.71           H  
ATOM   1922 3HG2 VAL A 119       3.416  25.586  12.198  1.00  0.71           H  
ATOM   1923  N   PHE A 120       3.830  30.073  11.439  1.00  0.74           N  
ATOM   1924  CA  PHE A 120       3.754  31.466  11.027  1.00  0.74           C  
ATOM   1925  C   PHE A 120       5.146  32.117  10.859  1.00  0.74           C  
ATOM   1926  O   PHE A 120       5.305  33.022  10.031  1.00  0.74           O  
ATOM   1927  CB  PHE A 120       2.860  32.234  11.988  1.00  0.74           C  
ATOM   1928  CG  PHE A 120       1.407  31.889  11.801  1.00  0.74           C  
ATOM   1929  CD1 PHE A 120       0.674  31.250  12.789  1.00  0.74           C  
ATOM   1930  CD2 PHE A 120       0.784  32.170  10.606  1.00  0.74           C  
ATOM   1931  CE1 PHE A 120      -0.655  30.911  12.574  1.00  0.74           C  
ATOM   1932  CE2 PHE A 120      -0.534  31.845  10.393  1.00  0.74           C  
ATOM   1933  CZ  PHE A 120      -1.254  31.213  11.382  1.00  0.74           C  
ATOM   1934  H   PHE A 120       3.521  29.791  12.371  1.00  0.74           H  
ATOM   1935  HA  PHE A 120       3.268  31.494  10.051  1.00  0.74           H  
ATOM   1936 1HB  PHE A 120       3.136  31.988  13.015  1.00  0.74           H  
ATOM   1937 2HB  PHE A 120       2.984  33.295  11.853  1.00  0.74           H  
ATOM   1938  HD1 PHE A 120       1.152  31.019  13.737  1.00  0.74           H  
ATOM   1939  HD2 PHE A 120       1.353  32.654   9.822  1.00  0.74           H  
ATOM   1940  HE1 PHE A 120      -1.227  30.415  13.341  1.00  0.74           H  
ATOM   1941  HE2 PHE A 120      -1.007  32.084   9.441  1.00  0.74           H  
ATOM   1942  HZ  PHE A 120      -2.295  30.957  11.216  1.00  0.74           H  
ATOM   1943  N   ILE A 121       6.152  31.620  11.598  1.00  0.78           N  
ATOM   1944  CA  ILE A 121       7.544  32.077  11.453  1.00  0.78           C  
ATOM   1945  C   ILE A 121       8.100  31.635  10.092  1.00  0.78           C  
ATOM   1946  O   ILE A 121       8.844  32.369   9.429  1.00  0.78           O  
ATOM   1947  CB  ILE A 121       8.458  31.507  12.560  1.00  0.78           C  
ATOM   1948  CG1 ILE A 121       8.057  32.007  13.918  1.00  0.78           C  
ATOM   1949  CG2 ILE A 121       9.897  31.836  12.283  1.00  0.78           C  
ATOM   1950  CD1 ILE A 121       8.111  33.466  14.068  1.00  0.78           C  
ATOM   1951  H   ILE A 121       5.933  30.911  12.297  1.00  0.78           H  
ATOM   1952  HA  ILE A 121       7.565  33.164  11.502  1.00  0.78           H  
ATOM   1953  HB  ILE A 121       8.352  30.431  12.577  1.00  0.78           H  
ATOM   1954 1HG1 ILE A 121       7.067  31.703  14.123  1.00  0.78           H  
ATOM   1955 2HG1 ILE A 121       8.710  31.561  14.649  1.00  0.78           H  
ATOM   1956 1HG2 ILE A 121      10.523  31.398  13.060  1.00  0.78           H  
ATOM   1957 2HG2 ILE A 121      10.179  31.427  11.314  1.00  0.78           H  
ATOM   1958 3HG2 ILE A 121      10.026  32.919  12.274  1.00  0.78           H  
ATOM   1959 1HD1 ILE A 121       7.813  33.697  15.055  1.00  0.78           H  
ATOM   1960 2HD1 ILE A 121       9.122  33.824  13.897  1.00  0.78           H  
ATOM   1961 3HD1 ILE A 121       7.436  33.933  13.357  1.00  0.78           H  
ATOM   1962  N   ILE A 122       7.758  30.406   9.709  1.00  0.83           N  
ATOM   1963  CA  ILE A 122       8.132  29.789   8.440  1.00  0.83           C  
ATOM   1964  C   ILE A 122       7.358  30.457   7.302  1.00  0.83           C  
ATOM   1965  O   ILE A 122       6.169  30.695   7.424  1.00  0.83           O  
ATOM   1966  CB  ILE A 122       7.799  28.274   8.494  1.00  0.83           C  
ATOM   1967  CG1 ILE A 122       8.671  27.563   9.549  1.00  0.83           C  
ATOM   1968  CG2 ILE A 122       7.950  27.614   7.149  1.00  0.83           C  
ATOM   1969  CD1 ILE A 122       8.194  26.142   9.863  1.00  0.83           C  
ATOM   1970  H   ILE A 122       7.183  29.857  10.352  1.00  0.83           H  
ATOM   1971  HA  ILE A 122       9.198  29.925   8.276  1.00  0.83           H  
ATOM   1972  HB  ILE A 122       6.767  28.162   8.815  1.00  0.83           H  
ATOM   1973 1HG1 ILE A 122       9.692  27.510   9.177  1.00  0.83           H  
ATOM   1974 2HG1 ILE A 122       8.674  28.144  10.467  1.00  0.83           H  
ATOM   1975 1HG2 ILE A 122       7.684  26.563   7.231  1.00  0.83           H  
ATOM   1976 2HG2 ILE A 122       7.294  28.092   6.440  1.00  0.83           H  
ATOM   1977 3HG2 ILE A 122       8.979  27.702   6.810  1.00  0.83           H  
ATOM   1978 1HD1 ILE A 122       8.855  25.694  10.603  1.00  0.83           H  
ATOM   1979 2HD1 ILE A 122       7.180  26.180  10.258  1.00  0.83           H  
ATOM   1980 3HD1 ILE A 122       8.207  25.542   8.956  1.00  0.83           H  
ATOM   1981  N   GLY A 123       7.997  30.837   6.200  1.00  0.88           N  
ATOM   1982  CA  GLY A 123       7.142  31.426   5.166  1.00  0.88           C  
ATOM   1983  C   GLY A 123       6.139  30.355   4.746  1.00  0.88           C  
ATOM   1984  O   GLY A 123       6.552  29.243   4.411  1.00  0.88           O  
ATOM   1985  H   GLY A 123       8.987  30.696   6.071  1.00  0.88           H  
ATOM   1986 1HA  GLY A 123       6.615  32.289   5.568  1.00  0.88           H  
ATOM   1987 2HA  GLY A 123       7.738  31.754   4.316  1.00  0.88           H  
ATOM   1988  N   VAL A 124       4.848  30.693   4.679  1.00  0.91           N  
ATOM   1989  CA  VAL A 124       3.856  29.686   4.342  1.00  0.91           C  
ATOM   1990  C   VAL A 124       3.202  29.918   2.993  1.00  0.91           C  
ATOM   1991  O   VAL A 124       2.444  30.879   2.853  1.00  0.91           O  
ATOM   1992  CB  VAL A 124       2.687  29.683   5.346  1.00  0.91           C  
ATOM   1993  CG1 VAL A 124       1.694  28.594   4.941  1.00  0.91           C  
ATOM   1994  CG2 VAL A 124       3.181  29.501   6.737  1.00  0.91           C  
ATOM   1995  H   VAL A 124       4.565  31.630   4.942  1.00  0.91           H  
ATOM   1996  HA  VAL A 124       4.339  28.729   4.400  1.00  0.91           H  
ATOM   1997  HB  VAL A 124       2.163  30.636   5.286  1.00  0.91           H  
ATOM   1998 1HG1 VAL A 124       0.847  28.596   5.625  1.00  0.91           H  
ATOM   1999 2HG1 VAL A 124       1.339  28.778   3.924  1.00  0.91           H  
ATOM   2000 3HG1 VAL A 124       2.184  27.622   4.976  1.00  0.91           H  
ATOM   2001 1HG2 VAL A 124       2.341  29.518   7.417  1.00  0.91           H  
ATOM   2002 2HG2 VAL A 124       3.708  28.565   6.835  1.00  0.91           H  
ATOM   2003 3HG2 VAL A 124       3.851  30.314   6.988  1.00  0.91           H  
ATOM   2004  N   PRO A 125       3.512  29.116   1.966  1.00  0.91           N  
ATOM   2005  CA  PRO A 125       2.928  29.204   0.653  1.00  0.91           C  
ATOM   2006  C   PRO A 125       1.533  28.615   0.658  1.00  0.91           C  
ATOM   2007  O   PRO A 125       1.268  27.637   1.364  1.00  0.91           O  
ATOM   2008  CB  PRO A 125       3.902  28.396  -0.202  1.00  0.91           C  
ATOM   2009  CG  PRO A 125       4.478  27.370   0.748  1.00  0.91           C  
ATOM   2010  CD  PRO A 125       4.529  28.057   2.100  1.00  0.91           C  
ATOM   2011  HA  PRO A 125       2.890  30.245   0.342  1.00  0.91           H  
ATOM   2012 1HB  PRO A 125       3.360  27.939  -1.044  1.00  0.91           H  
ATOM   2013 2HB  PRO A 125       4.665  29.056  -0.632  1.00  0.91           H  
ATOM   2014 1HG  PRO A 125       3.867  26.470   0.757  1.00  0.91           H  
ATOM   2015 2HG  PRO A 125       5.475  27.063   0.400  1.00  0.91           H  
ATOM   2016 1HD  PRO A 125       4.231  27.317   2.844  1.00  0.91           H  
ATOM   2017 2HD  PRO A 125       5.526  28.481   2.288  1.00  0.91           H  
ATOM   2018  N   GLY A 126       0.701  29.089  -0.246  1.00  0.88           N  
ATOM   2019  CA  GLY A 126      -0.601  28.493  -0.444  1.00  0.88           C  
ATOM   2020  C   GLY A 126      -1.322  29.087  -1.640  1.00  0.88           C  
ATOM   2021  O   GLY A 126      -0.746  29.816  -2.453  1.00  0.88           O  
ATOM   2022  H   GLY A 126       0.955  29.935  -0.746  1.00  0.88           H  
ATOM   2023 1HA  GLY A 126      -0.488  27.417  -0.581  1.00  0.88           H  
ATOM   2024 2HA  GLY A 126      -1.201  28.640   0.454  1.00  0.88           H  
ATOM   2025  N   VAL A 127      -2.585  28.731  -1.767  1.00  0.84           N  
ATOM   2026  CA  VAL A 127      -3.406  29.139  -2.891  1.00  0.84           C  
ATOM   2027  C   VAL A 127      -4.419  30.211  -2.535  1.00  0.84           C  
ATOM   2028  O   VAL A 127      -5.108  30.118  -1.508  1.00  0.84           O  
ATOM   2029  CB  VAL A 127      -4.105  27.887  -3.455  1.00  0.84           C  
ATOM   2030  CG1 VAL A 127      -5.071  28.247  -4.538  1.00  0.84           C  
ATOM   2031  CG2 VAL A 127      -3.032  26.943  -3.992  1.00  0.84           C  
ATOM   2032  H   VAL A 127      -2.992  28.136  -1.060  1.00  0.84           H  
ATOM   2033  HA  VAL A 127      -2.753  29.537  -3.669  1.00  0.84           H  
ATOM   2034  HB  VAL A 127      -4.667  27.391  -2.663  1.00  0.84           H  
ATOM   2035 1HG1 VAL A 127      -5.543  27.346  -4.920  1.00  0.84           H  
ATOM   2036 2HG1 VAL A 127      -5.824  28.893  -4.126  1.00  0.84           H  
ATOM   2037 3HG1 VAL A 127      -4.568  28.754  -5.327  1.00  0.84           H  
ATOM   2038 1HG2 VAL A 127      -3.502  26.045  -4.388  1.00  0.84           H  
ATOM   2039 2HG2 VAL A 127      -2.475  27.440  -4.783  1.00  0.84           H  
ATOM   2040 3HG2 VAL A 127      -2.348  26.670  -3.190  1.00  0.84           H  
ATOM   2041  N   ARG A 128      -4.485  31.252  -3.375  1.00  0.79           N  
ATOM   2042  CA  ARG A 128      -5.457  32.311  -3.175  1.00  0.79           C  
ATOM   2043  C   ARG A 128      -6.806  31.722  -3.510  1.00  0.79           C  
ATOM   2044  O   ARG A 128      -6.920  30.976  -4.483  1.00  0.79           O  
ATOM   2045  CB  ARG A 128      -5.164  33.500  -4.067  1.00  0.79           C  
ATOM   2046  CG  ARG A 128      -3.928  34.220  -3.684  1.00  0.79           C  
ATOM   2047  CD  ARG A 128      -3.612  35.326  -4.586  1.00  0.79           C  
ATOM   2048  NE  ARG A 128      -2.426  36.002  -4.154  1.00  0.79           N  
ATOM   2049  CZ  ARG A 128      -2.431  37.058  -3.327  1.00  0.79           C  
ATOM   2050  NH1 ARG A 128      -3.583  37.562  -2.892  1.00  0.79           N  
ATOM   2051  NH2 ARG A 128      -1.287  37.604  -2.945  1.00  0.79           N  
ATOM   2052  H   ARG A 128      -3.876  31.302  -4.197  1.00  0.79           H  
ATOM   2053  HA  ARG A 128      -5.408  32.628  -2.138  1.00  0.79           H  
ATOM   2054 1HB  ARG A 128      -5.057  33.175  -5.097  1.00  0.79           H  
ATOM   2055 2HB  ARG A 128      -5.986  34.211  -4.041  1.00  0.79           H  
ATOM   2056 1HG  ARG A 128      -4.046  34.622  -2.678  1.00  0.79           H  
ATOM   2057 2HG  ARG A 128      -3.096  33.522  -3.702  1.00  0.79           H  
ATOM   2058 1HD  ARG A 128      -3.441  34.955  -5.581  1.00  0.79           H  
ATOM   2059 2HD  ARG A 128      -4.433  36.042  -4.603  1.00  0.79           H  
ATOM   2060  HE  ARG A 128      -1.516  35.607  -4.446  1.00  0.79           H  
ATOM   2061 1HH1 ARG A 128      -4.495  37.154  -3.182  1.00  0.79           H  
ATOM   2062 2HH1 ARG A 128      -3.580  38.356  -2.274  1.00  0.79           H  
ATOM   2063 1HH2 ARG A 128      -0.407  37.231  -3.284  1.00  0.79           H  
ATOM   2064 2HH2 ARG A 128      -1.290  38.399  -2.327  1.00  0.79           H  
ATOM   2065  N   PRO A 129      -7.869  32.072  -2.799  1.00  0.77           N  
ATOM   2066  CA  PRO A 129      -9.180  31.500  -2.955  1.00  0.77           C  
ATOM   2067  C   PRO A 129      -9.917  31.994  -4.177  1.00  0.77           C  
ATOM   2068  O   PRO A 129     -10.924  32.691  -4.065  1.00  0.77           O  
ATOM   2069  CB  PRO A 129      -9.867  31.967  -1.696  1.00  0.77           C  
ATOM   2070  CG  PRO A 129      -9.242  33.298  -1.425  1.00  0.77           C  
ATOM   2071  CD  PRO A 129      -7.797  33.133  -1.786  1.00  0.77           C  
ATOM   2072  HA  PRO A 129      -9.066  30.411  -2.993  1.00  0.77           H  
ATOM   2073 1HB  PRO A 129     -10.944  31.988  -1.858  1.00  0.77           H  
ATOM   2074 2HB  PRO A 129      -9.677  31.266  -0.893  1.00  0.77           H  
ATOM   2075 1HG  PRO A 129      -9.708  34.031  -2.073  1.00  0.77           H  
ATOM   2076 2HG  PRO A 129      -9.412  33.634  -0.383  1.00  0.77           H  
ATOM   2077 1HD  PRO A 129      -7.410  34.079  -2.201  1.00  0.77           H  
ATOM   2078 2HD  PRO A 129      -7.252  32.806  -0.903  1.00  0.77           H  
ATOM   2079  N   VAL A 130      -9.388  31.640  -5.333  1.00  0.76           N  
ATOM   2080  CA  VAL A 130      -9.949  32.032  -6.604  1.00  0.76           C  
ATOM   2081  C   VAL A 130     -10.835  30.922  -7.101  1.00  0.76           C  
ATOM   2082  O   VAL A 130     -10.436  29.750  -7.110  1.00  0.76           O  
ATOM   2083  CB  VAL A 130      -8.842  32.363  -7.604  1.00  0.76           C  
ATOM   2084  CG1 VAL A 130      -9.447  32.741  -8.959  1.00  0.76           C  
ATOM   2085  CG2 VAL A 130      -8.016  33.496  -7.031  1.00  0.76           C  
ATOM   2086  H   VAL A 130      -8.540  31.080  -5.312  1.00  0.76           H  
ATOM   2087  HA  VAL A 130     -10.557  32.909  -6.469  1.00  0.76           H  
ATOM   2088  HB  VAL A 130      -8.212  31.488  -7.753  1.00  0.76           H  
ATOM   2089 1HG1 VAL A 130      -8.659  32.976  -9.657  1.00  0.76           H  
ATOM   2090 2HG1 VAL A 130     -10.038  31.910  -9.348  1.00  0.76           H  
ATOM   2091 3HG1 VAL A 130     -10.091  33.616  -8.834  1.00  0.76           H  
ATOM   2092 1HG2 VAL A 130      -7.220  33.758  -7.697  1.00  0.76           H  
ATOM   2093 2HG2 VAL A 130      -8.655  34.347  -6.891  1.00  0.76           H  
ATOM   2094 3HG2 VAL A 130      -7.597  33.193  -6.075  1.00  0.76           H  
ATOM   2095  N   VAL A 131     -12.052  31.286  -7.465  1.00  0.77           N  
ATOM   2096  CA  VAL A 131     -13.038  30.319  -7.895  1.00  0.77           C  
ATOM   2097  C   VAL A 131     -12.709  29.744  -9.268  1.00  0.77           C  
ATOM   2098  O   VAL A 131     -12.492  30.475 -10.237  1.00  0.77           O  
ATOM   2099  CB  VAL A 131     -14.410  30.998  -7.975  1.00  0.77           C  
ATOM   2100  CG1 VAL A 131     -15.419  30.026  -8.495  1.00  0.77           C  
ATOM   2101  CG2 VAL A 131     -14.794  31.558  -6.633  1.00  0.77           C  
ATOM   2102  H   VAL A 131     -12.301  32.276  -7.418  1.00  0.77           H  
ATOM   2103  HA  VAL A 131     -13.073  29.505  -7.167  1.00  0.77           H  
ATOM   2104  HB  VAL A 131     -14.355  31.817  -8.693  1.00  0.77           H  
ATOM   2105 1HG1 VAL A 131     -16.335  30.549  -8.585  1.00  0.77           H  
ATOM   2106 2HG1 VAL A 131     -15.128  29.656  -9.458  1.00  0.77           H  
ATOM   2107 3HG1 VAL A 131     -15.523  29.181  -7.818  1.00  0.77           H  
ATOM   2108 1HG2 VAL A 131     -15.749  32.050  -6.712  1.00  0.77           H  
ATOM   2109 2HG2 VAL A 131     -14.847  30.774  -5.909  1.00  0.77           H  
ATOM   2110 3HG2 VAL A 131     -14.044  32.274  -6.319  1.00  0.77           H  
ATOM   2111  N   GLY A 132     -12.697  28.427  -9.360  1.00  0.80           N  
ATOM   2112  CA  GLY A 132     -12.466  27.744 -10.618  1.00  0.80           C  
ATOM   2113  C   GLY A 132     -13.781  27.594 -11.364  1.00  0.80           C  
ATOM   2114  O   GLY A 132     -13.866  27.849 -12.567  1.00  0.80           O  
ATOM   2115  H   GLY A 132     -12.882  27.871  -8.537  1.00  0.80           H  
ATOM   2116 1HA  GLY A 132     -11.746  28.297 -11.220  1.00  0.80           H  
ATOM   2117 2HA  GLY A 132     -12.053  26.756 -10.419  1.00  0.80           H  
ATOM   2118  N   GLU A 133     -14.805  27.173 -10.623  1.00  0.83           N  
ATOM   2119  CA  GLU A 133     -16.124  26.919 -11.191  1.00  0.83           C  
ATOM   2120  C   GLU A 133     -17.244  27.048 -10.153  1.00  0.83           C  
ATOM   2121  O   GLU A 133     -17.089  26.628  -9.004  1.00  0.83           O  
ATOM   2122  CB  GLU A 133     -16.135  25.515 -11.816  1.00  0.83           C  
ATOM   2123  CG  GLU A 133     -17.384  25.108 -12.560  1.00  0.83           C  
ATOM   2124  CD  GLU A 133     -17.237  23.728 -13.183  1.00  0.83           C  
ATOM   2125  OE1 GLU A 133     -16.185  23.124 -13.026  1.00  0.83           O  
ATOM   2126  OE2 GLU A 133     -18.164  23.280 -13.815  1.00  0.83           O  
ATOM   2127  H   GLU A 133     -14.631  27.001  -9.634  1.00  0.83           H  
ATOM   2128  HA  GLU A 133     -16.303  27.651 -11.977  1.00  0.83           H  
ATOM   2129 1HB  GLU A 133     -15.293  25.414 -12.500  1.00  0.83           H  
ATOM   2130 2HB  GLU A 133     -16.003  24.784 -11.037  1.00  0.83           H  
ATOM   2131 1HG  GLU A 133     -18.228  25.091 -11.868  1.00  0.83           H  
ATOM   2132 2HG  GLU A 133     -17.597  25.843 -13.335  1.00  0.83           H  
ATOM   2133  N   ILE A 134     -18.382  27.612 -10.565  1.00  0.86           N  
ATOM   2134  CA  ILE A 134     -19.560  27.651  -9.699  1.00  0.86           C  
ATOM   2135  C   ILE A 134     -20.640  26.706 -10.200  1.00  0.86           C  
ATOM   2136  O   ILE A 134     -21.074  26.794 -11.350  1.00  0.86           O  
ATOM   2137  CB  ILE A 134     -20.139  29.064  -9.554  1.00  0.86           C  
ATOM   2138  CG1 ILE A 134     -19.129  30.003  -8.978  1.00  0.86           C  
ATOM   2139  CG2 ILE A 134     -21.339  29.027  -8.644  1.00  0.86           C  
ATOM   2140  CD1 ILE A 134     -18.709  29.601  -7.602  1.00  0.86           C  
ATOM   2141  H   ILE A 134     -18.447  27.968 -11.506  1.00  0.86           H  
ATOM   2142  HA  ILE A 134     -19.260  27.331  -8.716  1.00  0.86           H  
ATOM   2143  HB  ILE A 134     -20.436  29.445 -10.529  1.00  0.86           H  
ATOM   2144 1HG1 ILE A 134     -18.269  30.053  -9.631  1.00  0.86           H  
ATOM   2145 2HG1 ILE A 134     -19.555  30.963  -8.911  1.00  0.86           H  
ATOM   2146 1HG2 ILE A 134     -21.736  30.032  -8.546  1.00  0.86           H  
ATOM   2147 2HG2 ILE A 134     -22.093  28.372  -9.061  1.00  0.86           H  
ATOM   2148 3HG2 ILE A 134     -21.042  28.654  -7.666  1.00  0.86           H  
ATOM   2149 1HD1 ILE A 134     -18.005  30.311  -7.189  1.00  0.86           H  
ATOM   2150 2HD1 ILE A 134     -19.583  29.565  -6.962  1.00  0.86           H  
ATOM   2151 3HD1 ILE A 134     -18.256  28.626  -7.651  1.00  0.86           H  
ATOM   2152  N   ALA A 135     -21.057  25.787  -9.339  1.00  0.86           N  
ATOM   2153  CA  ALA A 135     -22.062  24.804  -9.732  1.00  0.86           C  
ATOM   2154  C   ALA A 135     -23.405  25.467 -10.045  1.00  0.86           C  
ATOM   2155  O   ALA A 135     -23.871  26.355  -9.316  1.00  0.86           O  
ATOM   2156  CB  ALA A 135     -22.219  23.762  -8.645  1.00  0.86           C  
ATOM   2157  H   ALA A 135     -20.645  25.784  -8.404  1.00  0.86           H  
ATOM   2158  HA  ALA A 135     -21.715  24.314 -10.642  1.00  0.86           H  
ATOM   2159 1HB  ALA A 135     -22.949  23.017  -8.961  1.00  0.86           H  
ATOM   2160 2HB  ALA A 135     -21.259  23.280  -8.462  1.00  0.86           H  
ATOM   2161 3HB  ALA A 135     -22.557  24.235  -7.741  1.00  0.86           H  
ATOM   2162  N   ALA A 136     -24.063  24.997 -11.101  1.00  0.85           N  
ATOM   2163  CA  ALA A 136     -25.360  25.551 -11.453  1.00  0.85           C  
ATOM   2164  C   ALA A 136     -26.360  25.327 -10.343  1.00  0.85           C  
ATOM   2165  O   ALA A 136     -26.389  24.258  -9.734  1.00  0.85           O  
ATOM   2166  CB  ALA A 136     -25.881  24.932 -12.733  1.00  0.85           C  
ATOM   2167  H   ALA A 136     -23.652  24.271 -11.672  1.00  0.85           H  
ATOM   2168  HA  ALA A 136     -25.242  26.626 -11.595  1.00  0.85           H  
ATOM   2169 1HB  ALA A 136     -26.845  25.379 -12.982  1.00  0.85           H  
ATOM   2170 2HB  ALA A 136     -25.173  25.115 -13.540  1.00  0.85           H  
ATOM   2171 3HB  ALA A 136     -26.006  23.860 -12.594  1.00  0.85           H  
ATOM   2172  N   ASN A 137     -27.191  26.338 -10.110  1.00  0.81           N  
ATOM   2173  CA  ASN A 137     -28.276  26.330  -9.126  1.00  0.81           C  
ATOM   2174  C   ASN A 137     -27.800  26.194  -7.673  1.00  0.81           C  
ATOM   2175  O   ASN A 137     -28.608  25.969  -6.771  1.00  0.81           O  
ATOM   2176  CB  ASN A 137     -29.268  25.227  -9.456  1.00  0.81           C  
ATOM   2177  CG  ASN A 137     -29.866  25.393 -10.829  1.00  0.81           C  
ATOM   2178  OD1 ASN A 137     -30.196  26.508 -11.251  1.00  0.81           O  
ATOM   2179  ND2 ASN A 137     -29.999  24.302 -11.539  1.00  0.81           N  
ATOM   2180  H   ASN A 137     -27.068  27.177 -10.656  1.00  0.81           H  
ATOM   2181  HA  ASN A 137     -28.795  27.286  -9.194  1.00  0.81           H  
ATOM   2182 1HB  ASN A 137     -28.805  24.247  -9.381  1.00  0.81           H  
ATOM   2183 2HB  ASN A 137     -30.077  25.252  -8.727  1.00  0.81           H  
ATOM   2184 1HD2 ASN A 137     -30.386  24.348 -12.460  1.00  0.81           H  
ATOM   2185 2HD2 ASN A 137     -29.713  23.422 -11.159  1.00  0.81           H  
ATOM   2186  N   SER A 138     -26.505  26.378  -7.433  1.00  0.78           N  
ATOM   2187  CA  SER A 138     -25.967  26.332  -6.088  1.00  0.78           C  
ATOM   2188  C   SER A 138     -26.189  27.611  -5.325  1.00  0.78           C  
ATOM   2189  O   SER A 138     -26.545  28.635  -5.906  1.00  0.78           O  
ATOM   2190  CB  SER A 138     -24.504  26.050  -6.131  1.00  0.78           C  
ATOM   2191  OG  SER A 138     -23.788  27.117  -6.741  1.00  0.78           O  
ATOM   2192  H   SER A 138     -25.850  26.519  -8.206  1.00  0.78           H  
ATOM   2193  HA  SER A 138     -26.462  25.522  -5.551  1.00  0.78           H  
ATOM   2194 1HB  SER A 138     -24.147  25.893  -5.121  1.00  0.78           H  
ATOM   2195 2HB  SER A 138     -24.339  25.137  -6.682  1.00  0.78           H  
ATOM   2196  HG  SER A 138     -23.935  27.006  -7.712  1.00  0.78           H  
ATOM   2197  N   ILE A 139     -25.916  27.567  -4.027  1.00  0.75           N  
ATOM   2198  CA  ILE A 139     -26.049  28.741  -3.184  1.00  0.75           C  
ATOM   2199  C   ILE A 139     -25.111  29.850  -3.678  1.00  0.75           C  
ATOM   2200  O   ILE A 139     -25.513  31.010  -3.797  1.00  0.75           O  
ATOM   2201  CB  ILE A 139     -25.753  28.358  -1.726  1.00  0.75           C  
ATOM   2202  CG1 ILE A 139     -26.870  27.430  -1.188  1.00  0.75           C  
ATOM   2203  CG2 ILE A 139     -25.648  29.586  -0.894  1.00  0.75           C  
ATOM   2204  CD1 ILE A 139     -26.547  26.743   0.133  1.00  0.75           C  
ATOM   2205  H   ILE A 139     -25.614  26.694  -3.616  1.00  0.75           H  
ATOM   2206  HA  ILE A 139     -27.077  29.102  -3.250  1.00  0.75           H  
ATOM   2207  HB  ILE A 139     -24.810  27.811  -1.678  1.00  0.75           H  
ATOM   2208 1HG1 ILE A 139     -27.770  28.035  -1.037  1.00  0.75           H  
ATOM   2209 2HG1 ILE A 139     -27.087  26.665  -1.934  1.00  0.75           H  
ATOM   2210 1HG2 ILE A 139     -25.430  29.310   0.129  1.00  0.75           H  
ATOM   2211 2HG2 ILE A 139     -24.859  30.200  -1.288  1.00  0.75           H  
ATOM   2212 3HG2 ILE A 139     -26.590  30.133  -0.929  1.00  0.75           H  
ATOM   2213 1HD1 ILE A 139     -27.393  26.131   0.441  1.00  0.75           H  
ATOM   2214 2HD1 ILE A 139     -25.677  26.112   0.010  1.00  0.75           H  
ATOM   2215 3HD1 ILE A 139     -26.354  27.488   0.887  1.00  0.75           H  
ATOM   2216  N   ALA A 140     -23.862  29.495  -3.981  1.00  0.72           N  
ATOM   2217  CA  ALA A 140     -22.917  30.459  -4.524  1.00  0.72           C  
ATOM   2218  C   ALA A 140     -23.419  31.036  -5.848  1.00  0.72           C  
ATOM   2219  O   ALA A 140     -23.257  32.234  -6.107  1.00  0.72           O  
ATOM   2220  CB  ALA A 140     -21.581  29.799  -4.727  1.00  0.72           C  
ATOM   2221  H   ALA A 140     -23.548  28.539  -3.835  1.00  0.72           H  
ATOM   2222  HA  ALA A 140     -22.813  31.275  -3.812  1.00  0.72           H  
ATOM   2223 1HB  ALA A 140     -20.868  30.516  -5.115  1.00  0.72           H  
ATOM   2224 2HB  ALA A 140     -21.239  29.419  -3.772  1.00  0.72           H  
ATOM   2225 3HB  ALA A 140     -21.688  28.975  -5.428  1.00  0.72           H  
ATOM   2226  N   ALA A 141     -24.056  30.203  -6.694  1.00  0.71           N  
ATOM   2227  CA  ALA A 141     -24.594  30.735  -7.948  1.00  0.71           C  
ATOM   2228  C   ALA A 141     -25.688  31.764  -7.664  1.00  0.71           C  
ATOM   2229  O   ALA A 141     -25.706  32.843  -8.259  1.00  0.71           O  
ATOM   2230  CB  ALA A 141     -25.158  29.622  -8.826  1.00  0.71           C  
ATOM   2231  H   ALA A 141     -24.149  29.205  -6.488  1.00  0.71           H  
ATOM   2232  HA  ALA A 141     -23.786  31.234  -8.481  1.00  0.71           H  
ATOM   2233 1HB  ALA A 141     -25.531  30.051  -9.753  1.00  0.71           H  
ATOM   2234 2HB  ALA A 141     -24.385  28.899  -9.048  1.00  0.71           H  
ATOM   2235 3HB  ALA A 141     -25.972  29.128  -8.305  1.00  0.71           H  
ATOM   2236  N   GLU A 142     -26.563  31.469  -6.698  1.00  0.70           N  
ATOM   2237  CA  GLU A 142     -27.656  32.374  -6.336  1.00  0.70           C  
ATOM   2238  C   GLU A 142     -27.122  33.694  -5.787  1.00  0.70           C  
ATOM   2239  O   GLU A 142     -27.701  34.759  -6.015  1.00  0.70           O  
ATOM   2240  CB  GLU A 142     -28.620  31.719  -5.338  1.00  0.70           C  
ATOM   2241  CG  GLU A 142     -29.483  30.588  -5.919  1.00  0.70           C  
ATOM   2242  CD  GLU A 142     -30.439  29.983  -4.903  1.00  0.70           C  
ATOM   2243  OE1 GLU A 142     -30.328  30.296  -3.738  1.00  0.70           O  
ATOM   2244  OE2 GLU A 142     -31.296  29.226  -5.302  1.00  0.70           O  
ATOM   2245  H   GLU A 142     -26.490  30.565  -6.229  1.00  0.70           H  
ATOM   2246  HA  GLU A 142     -28.221  32.595  -7.240  1.00  0.70           H  
ATOM   2247 1HB  GLU A 142     -28.050  31.304  -4.506  1.00  0.70           H  
ATOM   2248 2HB  GLU A 142     -29.288  32.475  -4.932  1.00  0.70           H  
ATOM   2249 1HG  GLU A 142     -30.060  30.981  -6.755  1.00  0.70           H  
ATOM   2250 2HG  GLU A 142     -28.827  29.807  -6.304  1.00  0.70           H  
ATOM   2251  N   ALA A 143     -25.975  33.616  -5.112  1.00  0.70           N  
ATOM   2252  CA  ALA A 143     -25.293  34.757  -4.514  1.00  0.70           C  
ATOM   2253  C   ALA A 143     -24.516  35.567  -5.555  1.00  0.70           C  
ATOM   2254  O   ALA A 143     -23.963  36.615  -5.238  1.00  0.70           O  
ATOM   2255  CB  ALA A 143     -24.342  34.275  -3.443  1.00  0.70           C  
ATOM   2256  H   ALA A 143     -25.584  32.688  -4.947  1.00  0.70           H  
ATOM   2257  HA  ALA A 143     -26.047  35.401  -4.063  1.00  0.70           H  
ATOM   2258 1HB  ALA A 143     -23.861  35.115  -2.968  1.00  0.70           H  
ATOM   2259 2HB  ALA A 143     -24.911  33.720  -2.707  1.00  0.70           H  
ATOM   2260 3HB  ALA A 143     -23.592  33.629  -3.884  1.00  0.70           H  
ATOM   2261  N   GLN A 144     -24.515  35.102  -6.806  1.00  0.70           N  
ATOM   2262  CA  GLN A 144     -23.816  35.703  -7.933  1.00  0.70           C  
ATOM   2263  C   GLN A 144     -22.290  35.718  -7.818  1.00  0.70           C  
ATOM   2264  O   GLN A 144     -21.637  36.682  -8.224  1.00  0.70           O  
ATOM   2265  CB  GLN A 144     -24.329  37.132  -8.190  1.00  0.70           C  
ATOM   2266  CG  GLN A 144     -25.821  37.212  -8.519  1.00  0.70           C  
ATOM   2267  CD  GLN A 144     -26.269  38.637  -8.835  1.00  0.70           C  
ATOM   2268  OE1 GLN A 144     -25.574  39.373  -9.559  1.00  0.70           O  
ATOM   2269  NE2 GLN A 144     -27.425  39.035  -8.306  1.00  0.70           N  
ATOM   2270  H   GLN A 144     -25.024  34.248  -7.020  1.00  0.70           H  
ATOM   2271  HA  GLN A 144     -24.059  35.106  -8.812  1.00  0.70           H  
ATOM   2272 1HB  GLN A 144     -24.125  37.774  -7.340  1.00  0.70           H  
ATOM   2273 2HB  GLN A 144     -23.788  37.551  -9.036  1.00  0.70           H  
ATOM   2274 1HG  GLN A 144     -26.024  36.584  -9.384  1.00  0.70           H  
ATOM   2275 2HG  GLN A 144     -26.392  36.855  -7.658  1.00  0.70           H  
ATOM   2276 1HE2 GLN A 144     -27.772  39.957  -8.484  1.00  0.70           H  
ATOM   2277 2HE2 GLN A 144     -27.952  38.406  -7.730  1.00  0.70           H  
ATOM   2278  N   ILE A 145     -21.714  34.623  -7.323  1.00  0.70           N  
ATOM   2279  CA  ILE A 145     -20.262  34.484  -7.317  1.00  0.70           C  
ATOM   2280  C   ILE A 145     -19.868  33.941  -8.684  1.00  0.70           C  
ATOM   2281  O   ILE A 145     -20.517  33.031  -9.189  1.00  0.70           O  
ATOM   2282  CB  ILE A 145     -19.754  33.569  -6.187  1.00  0.70           C  
ATOM   2283  CG1 ILE A 145     -20.088  34.198  -4.837  1.00  0.70           C  
ATOM   2284  CG2 ILE A 145     -18.247  33.325  -6.320  1.00  0.70           C  
ATOM   2285  CD1 ILE A 145     -19.841  33.301  -3.646  1.00  0.70           C  
ATOM   2286  H   ILE A 145     -22.296  33.862  -6.967  1.00  0.70           H  
ATOM   2287  HA  ILE A 145     -19.805  35.465  -7.189  1.00  0.70           H  
ATOM   2288  HB  ILE A 145     -20.278  32.614  -6.243  1.00  0.70           H  
ATOM   2289 1HG1 ILE A 145     -19.485  35.096  -4.726  1.00  0.70           H  
ATOM   2290 2HG1 ILE A 145     -21.145  34.488  -4.837  1.00  0.70           H  
ATOM   2291 1HG2 ILE A 145     -17.914  32.666  -5.518  1.00  0.70           H  
ATOM   2292 2HG2 ILE A 145     -18.039  32.856  -7.283  1.00  0.70           H  
ATOM   2293 3HG2 ILE A 145     -17.712  34.275  -6.258  1.00  0.70           H  
ATOM   2294 1HD1 ILE A 145     -20.092  33.834  -2.742  1.00  0.70           H  
ATOM   2295 2HD1 ILE A 145     -20.454  32.413  -3.726  1.00  0.70           H  
ATOM   2296 3HD1 ILE A 145     -18.790  33.020  -3.615  1.00  0.70           H  
ATOM   2297  N   ALA A 146     -18.885  34.552  -9.335  1.00  0.70           N  
ATOM   2298  CA  ALA A 146     -18.489  34.090 -10.660  1.00  0.70           C  
ATOM   2299  C   ALA A 146     -17.120  33.391 -10.657  1.00  0.70           C  
ATOM   2300  O   ALA A 146     -16.256  33.753  -9.855  1.00  0.70           O  
ATOM   2301  CB  ALA A 146     -18.438  35.267 -11.620  1.00  0.70           C  
ATOM   2302  H   ALA A 146     -18.401  35.326  -8.900  1.00  0.70           H  
ATOM   2303  HA  ALA A 146     -19.253  33.408 -11.000  1.00  0.70           H  
ATOM   2304 1HB  ALA A 146     -18.179  34.918 -12.618  1.00  0.70           H  
ATOM   2305 2HB  ALA A 146     -19.412  35.753 -11.645  1.00  0.70           H  
ATOM   2306 3HB  ALA A 146     -17.686  35.979 -11.283  1.00  0.70           H  
ATOM   2307  N   PRO A 147     -16.874  32.426 -11.557  1.00  0.69           N  
ATOM   2308  CA  PRO A 147     -15.577  31.831 -11.803  1.00  0.69           C  
ATOM   2309  C   PRO A 147     -14.581  32.924 -12.101  1.00  0.69           C  
ATOM   2310  O   PRO A 147     -14.911  33.898 -12.783  1.00  0.69           O  
ATOM   2311  CB  PRO A 147     -15.836  30.931 -13.005  1.00  0.69           C  
ATOM   2312  CG  PRO A 147     -17.302  30.582 -12.896  1.00  0.69           C  
ATOM   2313  CD  PRO A 147     -17.967  31.826 -12.357  1.00  0.69           C  
ATOM   2314  HA  PRO A 147     -15.258  31.251 -10.934  1.00  0.69           H  
ATOM   2315 1HB  PRO A 147     -15.588  31.471 -13.932  1.00  0.69           H  
ATOM   2316 2HB  PRO A 147     -15.176  30.052 -12.963  1.00  0.69           H  
ATOM   2317 1HG  PRO A 147     -17.696  30.266 -13.873  1.00  0.69           H  
ATOM   2318 2HG  PRO A 147     -17.421  29.737 -12.219  1.00  0.69           H  
ATOM   2319 1HD  PRO A 147     -18.288  32.496 -13.168  1.00  0.69           H  
ATOM   2320 2HD  PRO A 147     -18.800  31.490 -11.722  1.00  0.69           H  
ATOM   2321  N   GLY A 148     -13.371  32.780 -11.586  1.00  0.68           N  
ATOM   2322  CA  GLY A 148     -12.319  33.767 -11.764  1.00  0.68           C  
ATOM   2323  C   GLY A 148     -12.316  34.816 -10.649  1.00  0.68           C  
ATOM   2324  O   GLY A 148     -11.418  35.658 -10.600  1.00  0.68           O  
ATOM   2325  H   GLY A 148     -13.149  31.949 -11.043  1.00  0.68           H  
ATOM   2326 1HA  GLY A 148     -11.357  33.257 -11.783  1.00  0.68           H  
ATOM   2327 2HA  GLY A 148     -12.443  34.257 -12.728  1.00  0.68           H  
ATOM   2328  N   THR A 149     -13.315  34.768  -9.767  1.00  0.66           N  
ATOM   2329  CA  THR A 149     -13.432  35.703  -8.654  1.00  0.66           C  
ATOM   2330  C   THR A 149     -12.604  35.265  -7.444  1.00  0.66           C  
ATOM   2331  O   THR A 149     -12.582  34.086  -7.096  1.00  0.66           O  
ATOM   2332  CB  THR A 149     -14.899  35.828  -8.237  1.00  0.66           C  
ATOM   2333  OG1 THR A 149     -15.677  36.272  -9.345  1.00  0.66           O  
ATOM   2334  CG2 THR A 149     -15.048  36.772  -7.178  1.00  0.66           C  
ATOM   2335  H   THR A 149     -14.067  34.085  -9.887  1.00  0.66           H  
ATOM   2336  HA  THR A 149     -13.067  36.672  -8.968  1.00  0.66           H  
ATOM   2337  HB  THR A 149     -15.266  34.860  -7.897  1.00  0.66           H  
ATOM   2338  HG1 THR A 149     -15.860  35.488  -9.907  1.00  0.66           H  
ATOM   2339 1HG2 THR A 149     -16.102  36.832  -6.918  1.00  0.66           H  
ATOM   2340 2HG2 THR A 149     -14.475  36.441  -6.320  1.00  0.66           H  
ATOM   2341 3HG2 THR A 149     -14.700  37.740  -7.502  1.00  0.66           H  
ATOM   2342  N   GLU A 150     -11.880  36.196  -6.825  1.00  0.65           N  
ATOM   2343  CA  GLU A 150     -11.121  35.875  -5.620  1.00  0.65           C  
ATOM   2344  C   GLU A 150     -11.952  36.197  -4.383  1.00  0.65           C  
ATOM   2345  O   GLU A 150     -12.507  37.293  -4.256  1.00  0.65           O  
ATOM   2346  CB  GLU A 150      -9.788  36.650  -5.561  1.00  0.65           C  
ATOM   2347  CG  GLU A 150      -8.836  36.231  -4.375  1.00  0.65           C  
ATOM   2348  CD  GLU A 150      -7.506  37.001  -4.299  1.00  0.65           C  
ATOM   2349  OE1 GLU A 150      -7.346  37.950  -5.042  1.00  0.65           O  
ATOM   2350  OE2 GLU A 150      -6.680  36.679  -3.460  1.00  0.65           O  
ATOM   2351  H   GLU A 150     -11.910  37.156  -7.153  1.00  0.65           H  
ATOM   2352  HA  GLU A 150     -10.909  34.818  -5.596  1.00  0.65           H  
ATOM   2353 1HB  GLU A 150      -9.255  36.525  -6.496  1.00  0.65           H  
ATOM   2354 2HB  GLU A 150     -10.003  37.706  -5.464  1.00  0.65           H  
ATOM   2355 1HG  GLU A 150      -9.368  36.392  -3.444  1.00  0.65           H  
ATOM   2356 2HG  GLU A 150      -8.631  35.162  -4.450  1.00  0.65           H  
ATOM   2357  N   LEU A 151     -12.072  35.253  -3.464  1.00  0.64           N  
ATOM   2358  CA  LEU A 151     -12.798  35.576  -2.246  1.00  0.64           C  
ATOM   2359  C   LEU A 151     -11.830  36.376  -1.380  1.00  0.64           C  
ATOM   2360  O   LEU A 151     -10.664  36.023  -1.281  1.00  0.64           O  
ATOM   2361  CB  LEU A 151     -13.287  34.295  -1.551  1.00  0.64           C  
ATOM   2362  CG  LEU A 151     -14.626  33.699  -2.092  1.00  0.64           C  
ATOM   2363  CD1 LEU A 151     -14.475  33.314  -3.568  1.00  0.64           C  
ATOM   2364  CD2 LEU A 151     -15.019  32.480  -1.251  1.00  0.64           C  
ATOM   2365  H   LEU A 151     -11.647  34.334  -3.603  1.00  0.64           H  
ATOM   2366  HA  LEU A 151     -13.655  36.198  -2.483  1.00  0.64           H  
ATOM   2367 1HB  LEU A 151     -12.528  33.541  -1.654  1.00  0.64           H  
ATOM   2368 2HB  LEU A 151     -13.418  34.508  -0.490  1.00  0.64           H  
ATOM   2369  HG  LEU A 151     -15.388  34.433  -2.025  1.00  0.64           H  
ATOM   2370 1HD1 LEU A 151     -15.419  32.908  -3.936  1.00  0.64           H  
ATOM   2371 2HD1 LEU A 151     -14.208  34.191  -4.157  1.00  0.64           H  
ATOM   2372 3HD1 LEU A 151     -13.690  32.560  -3.671  1.00  0.64           H  
ATOM   2373 1HD2 LEU A 151     -15.959  32.075  -1.618  1.00  0.64           H  
ATOM   2374 2HD2 LEU A 151     -14.240  31.727  -1.333  1.00  0.64           H  
ATOM   2375 3HD2 LEU A 151     -15.135  32.777  -0.205  1.00  0.64           H  
ATOM   2376  N   LYS A 152     -12.288  37.445  -0.752  1.00  0.64           N  
ATOM   2377  CA  LYS A 152     -11.391  38.246   0.077  1.00  0.64           C  
ATOM   2378  C   LYS A 152     -11.675  38.058   1.566  1.00  0.64           C  
ATOM   2379  O   LYS A 152     -10.745  37.992   2.387  1.00  0.64           O  
ATOM   2380  CB  LYS A 152     -11.529  39.719  -0.309  1.00  0.64           C  
ATOM   2381  CG  LYS A 152     -11.198  40.053  -1.789  1.00  0.64           C  
ATOM   2382  CD  LYS A 152      -9.704  39.861  -2.139  1.00  0.64           C  
ATOM   2383  CE  LYS A 152      -9.427  40.309  -3.585  1.00  0.64           C  
ATOM   2384  NZ  LYS A 152      -7.988  40.222  -3.976  1.00  0.64           N  
ATOM   2385  H   LYS A 152     -13.256  37.720  -0.857  1.00  0.64           H  
ATOM   2386  HA  LYS A 152     -10.365  37.930  -0.108  1.00  0.64           H  
ATOM   2387 1HB  LYS A 152     -12.555  40.039  -0.122  1.00  0.64           H  
ATOM   2388 2HB  LYS A 152     -10.882  40.318   0.323  1.00  0.64           H  
ATOM   2389 1HG  LYS A 152     -11.793  39.406  -2.444  1.00  0.64           H  
ATOM   2390 2HG  LYS A 152     -11.475  41.078  -1.996  1.00  0.64           H  
ATOM   2391 1HD  LYS A 152      -9.083  40.438  -1.456  1.00  0.64           H  
ATOM   2392 2HD  LYS A 152      -9.440  38.803  -2.046  1.00  0.64           H  
ATOM   2393 1HE  LYS A 152      -9.999  39.670  -4.248  1.00  0.64           H  
ATOM   2394 2HE  LYS A 152      -9.759  41.340  -3.708  1.00  0.64           H  
ATOM   2395 1HZ  LYS A 152      -7.878  40.507  -4.942  1.00  0.64           H  
ATOM   2396 2HZ  LYS A 152      -7.428  40.812  -3.390  1.00  0.64           H  
ATOM   2397 3HZ  LYS A 152      -7.660  39.251  -3.892  1.00  0.64           H  
ATOM   2398  N   ALA A 153     -12.957  37.941   1.913  1.00  0.65           N  
ATOM   2399  CA  ALA A 153     -13.335  37.795   3.318  1.00  0.65           C  
ATOM   2400  C   ALA A 153     -14.666  37.080   3.483  1.00  0.65           C  
ATOM   2401  O   ALA A 153     -15.540  37.141   2.620  1.00  0.65           O  
ATOM   2402  CB  ALA A 153     -13.414  39.160   3.989  1.00  0.65           C  
ATOM   2403  H   ALA A 153     -13.670  37.991   1.187  1.00  0.65           H  
ATOM   2404  HA  ALA A 153     -12.572  37.200   3.810  1.00  0.65           H  
ATOM   2405 1HB  ALA A 153     -13.670  39.037   5.032  1.00  0.65           H  
ATOM   2406 2HB  ALA A 153     -12.453  39.662   3.909  1.00  0.65           H  
ATOM   2407 3HB  ALA A 153     -14.172  39.762   3.517  1.00  0.65           H  
ATOM   2408  N   VAL A 154     -14.838  36.417   4.612  1.00  0.67           N  
ATOM   2409  CA  VAL A 154     -16.109  35.760   4.897  1.00  0.67           C  
ATOM   2410  C   VAL A 154     -16.642  36.285   6.226  1.00  0.67           C  
ATOM   2411  O   VAL A 154     -15.937  36.291   7.225  1.00  0.67           O  
ATOM   2412  CB  VAL A 154     -15.948  34.224   4.905  1.00  0.67           C  
ATOM   2413  CG1 VAL A 154     -17.287  33.573   5.243  1.00  0.67           C  
ATOM   2414  CG2 VAL A 154     -15.438  33.701   3.524  1.00  0.67           C  
ATOM   2415  H   VAL A 154     -14.075  36.406   5.293  1.00  0.67           H  
ATOM   2416  HA  VAL A 154     -16.829  36.014   4.120  1.00  0.67           H  
ATOM   2417  HB  VAL A 154     -15.233  33.957   5.659  1.00  0.67           H  
ATOM   2418 1HG1 VAL A 154     -17.163  32.499   5.273  1.00  0.67           H  
ATOM   2419 2HG1 VAL A 154     -17.637  33.918   6.214  1.00  0.67           H  
ATOM   2420 3HG1 VAL A 154     -18.029  33.836   4.488  1.00  0.67           H  
ATOM   2421 1HG2 VAL A 154     -15.324  32.616   3.567  1.00  0.67           H  
ATOM   2422 2HG2 VAL A 154     -16.141  33.956   2.754  1.00  0.67           H  
ATOM   2423 3HG2 VAL A 154     -14.487  34.151   3.287  1.00  0.67           H  
ATOM   2424  N   ASP A 155     -17.868  36.787   6.215  1.00  0.70           N  
ATOM   2425  CA  ASP A 155     -18.539  37.383   7.368  1.00  0.70           C  
ATOM   2426  C   ASP A 155     -17.692  38.492   7.994  1.00  0.70           C  
ATOM   2427  O   ASP A 155     -17.649  38.643   9.214  1.00  0.70           O  
ATOM   2428  CB  ASP A 155     -18.809  36.327   8.434  1.00  0.70           C  
ATOM   2429  CG  ASP A 155     -19.680  35.182   7.957  1.00  0.70           C  
ATOM   2430  OD1 ASP A 155     -20.565  35.363   7.111  1.00  0.70           O  
ATOM   2431  OD2 ASP A 155     -19.453  34.093   8.457  1.00  0.70           O  
ATOM   2432  H   ASP A 155     -18.387  36.741   5.349  1.00  0.70           H  
ATOM   2433  HA  ASP A 155     -19.484  37.813   7.034  1.00  0.70           H  
ATOM   2434 1HB  ASP A 155     -17.863  35.923   8.800  1.00  0.70           H  
ATOM   2435 2HB  ASP A 155     -19.298  36.802   9.285  1.00  0.70           H  
ATOM   2436  N   GLY A 156     -17.024  39.275   7.149  1.00  0.74           N  
ATOM   2437  CA  GLY A 156     -16.182  40.381   7.591  1.00  0.74           C  
ATOM   2438  C   GLY A 156     -14.775  39.944   8.027  1.00  0.74           C  
ATOM   2439  O   GLY A 156     -13.957  40.781   8.410  1.00  0.74           O  
ATOM   2440  H   GLY A 156     -17.107  39.091   6.160  1.00  0.74           H  
ATOM   2441 1HA  GLY A 156     -16.099  41.107   6.782  1.00  0.74           H  
ATOM   2442 2HA  GLY A 156     -16.673  40.890   8.419  1.00  0.74           H  
ATOM   2443  N   ILE A 157     -14.480  38.649   7.945  1.00  0.80           N  
ATOM   2444  CA  ILE A 157     -13.196  38.126   8.375  1.00  0.80           C  
ATOM   2445  C   ILE A 157     -12.270  37.876   7.206  1.00  0.80           C  
ATOM   2446  O   ILE A 157     -12.579  37.098   6.302  1.00  0.80           O  
ATOM   2447  CB  ILE A 157     -13.418  36.814   9.140  1.00  0.80           C  
ATOM   2448  CG1 ILE A 157     -14.294  37.104  10.353  1.00  0.80           C  
ATOM   2449  CG2 ILE A 157     -12.098  36.193   9.545  1.00  0.80           C  
ATOM   2450  CD1 ILE A 157     -14.823  35.885  11.000  1.00  0.80           C  
ATOM   2451  H   ILE A 157     -15.176  37.981   7.630  1.00  0.80           H  
ATOM   2452  HA  ILE A 157     -12.728  38.848   9.041  1.00  0.80           H  
ATOM   2453  HB  ILE A 157     -13.943  36.109   8.515  1.00  0.80           H  
ATOM   2454 1HG1 ILE A 157     -13.712  37.663  11.081  1.00  0.80           H  
ATOM   2455 2HG1 ILE A 157     -15.145  37.714  10.041  1.00  0.80           H  
ATOM   2456 1HG2 ILE A 157     -12.285  35.263  10.081  1.00  0.80           H  
ATOM   2457 2HG2 ILE A 157     -11.511  35.985   8.652  1.00  0.80           H  
ATOM   2458 3HG2 ILE A 157     -11.551  36.882  10.186  1.00  0.80           H  
ATOM   2459 1HD1 ILE A 157     -15.444  36.162  11.849  1.00  0.80           H  
ATOM   2460 2HD1 ILE A 157     -15.421  35.358  10.271  1.00  0.80           H  
ATOM   2461 3HD1 ILE A 157     -14.005  35.250  11.336  1.00  0.80           H  
ATOM   2462  N   GLU A 158     -11.127  38.543   7.222  1.00  0.87           N  
ATOM   2463  CA  GLU A 158     -10.162  38.417   6.141  1.00  0.87           C  
ATOM   2464  C   GLU A 158      -9.763  36.971   5.987  1.00  0.87           C  
ATOM   2465  O   GLU A 158      -9.548  36.277   6.983  1.00  0.87           O  
ATOM   2466  CB  GLU A 158      -8.920  39.280   6.387  1.00  0.87           C  
ATOM   2467  CG  GLU A 158      -7.904  39.257   5.235  1.00  0.87           C  
ATOM   2468  CD  GLU A 158      -6.728  40.176   5.448  1.00  0.87           C  
ATOM   2469  OE1 GLU A 158      -6.641  40.776   6.493  1.00  0.87           O  
ATOM   2470  OE2 GLU A 158      -5.920  40.284   4.554  1.00  0.87           O  
ATOM   2471  H   GLU A 158     -10.933  39.165   7.995  1.00  0.87           H  
ATOM   2472  HA  GLU A 158     -10.629  38.739   5.212  1.00  0.87           H  
ATOM   2473 1HB  GLU A 158      -9.221  40.313   6.552  1.00  0.87           H  
ATOM   2474 2HB  GLU A 158      -8.409  38.936   7.287  1.00  0.87           H  
ATOM   2475 1HG  GLU A 158      -7.521  38.244   5.123  1.00  0.87           H  
ATOM   2476 2HG  GLU A 158      -8.414  39.524   4.308  1.00  0.87           H  
ATOM   2477  N   THR A 159      -9.656  36.522   4.744  1.00  0.93           N  
ATOM   2478  CA  THR A 159      -9.271  35.155   4.439  1.00  0.93           C  
ATOM   2479  C   THR A 159      -7.952  35.060   3.662  1.00  0.93           C  
ATOM   2480  O   THR A 159      -7.968  35.049   2.434  1.00  0.93           O  
ATOM   2481  CB  THR A 159     -10.367  34.472   3.629  1.00  0.93           C  
ATOM   2482  OG1 THR A 159     -10.656  35.255   2.463  1.00  0.93           O  
ATOM   2483  CG2 THR A 159     -11.609  34.270   4.482  1.00  0.93           C  
ATOM   2484  H   THR A 159      -9.892  37.149   3.972  1.00  0.93           H  
ATOM   2485  HA  THR A 159      -9.191  34.610   5.374  1.00  0.93           H  
ATOM   2486  HB  THR A 159     -10.006  33.500   3.312  1.00  0.93           H  
ATOM   2487  HG1 THR A 159     -10.545  36.210   2.672  1.00  0.93           H  
ATOM   2488 1HG2 THR A 159     -12.362  33.769   3.906  1.00  0.93           H  
ATOM   2489 2HG2 THR A 159     -11.355  33.661   5.350  1.00  0.93           H  
ATOM   2490 3HG2 THR A 159     -11.985  35.217   4.813  1.00  0.93           H  
ATOM   2491  N   PRO A 160      -6.790  34.987   4.356  1.00  0.99           N  
ATOM   2492  CA  PRO A 160      -5.434  34.953   3.819  1.00  0.99           C  
ATOM   2493  C   PRO A 160      -5.204  33.931   2.696  1.00  0.99           C  
ATOM   2494  O   PRO A 160      -4.295  34.127   1.879  1.00  0.99           O  
ATOM   2495  CB  PRO A 160      -4.621  34.586   5.063  1.00  0.99           C  
ATOM   2496  CG  PRO A 160      -5.391  35.161   6.199  1.00  0.99           C  
ATOM   2497  CD  PRO A 160      -6.816  34.965   5.838  1.00  0.99           C  
ATOM   2498  HA  PRO A 160      -5.176  35.964   3.473  1.00  0.99           H  
ATOM   2499 1HB  PRO A 160      -4.501  33.489   5.123  1.00  0.99           H  
ATOM   2500 2HB  PRO A 160      -3.647  35.007   5.020  1.00  0.99           H  
ATOM   2501 1HG  PRO A 160      -5.114  34.660   7.142  1.00  0.99           H  
ATOM   2502 2HG  PRO A 160      -5.142  36.231   6.324  1.00  0.99           H  
ATOM   2503 1HD  PRO A 160      -7.176  34.023   6.231  1.00  0.99           H  
ATOM   2504 2HD  PRO A 160      -7.340  35.814   6.232  1.00  0.99           H  
ATOM   2505  N   ASP A 161      -5.963  32.823   2.713  1.00  1.02           N  
ATOM   2506  CA  ASP A 161      -5.862  31.763   1.705  1.00  1.02           C  
ATOM   2507  C   ASP A 161      -7.137  30.892   1.654  1.00  1.02           C  
ATOM   2508  O   ASP A 161      -8.046  31.052   2.478  1.00  1.02           O  
ATOM   2509  CB  ASP A 161      -4.636  30.886   1.986  1.00  1.02           C  
ATOM   2510  CG  ASP A 161      -4.677  30.200   3.353  1.00  1.02           C  
ATOM   2511  OD1 ASP A 161      -5.770  29.965   3.863  1.00  1.02           O  
ATOM   2512  OD2 ASP A 161      -3.622  29.909   3.875  1.00  1.02           O  
ATOM   2513  H   ASP A 161      -6.668  32.736   3.425  1.00  1.02           H  
ATOM   2514  HA  ASP A 161      -5.724  32.227   0.729  1.00  1.02           H  
ATOM   2515 1HB  ASP A 161      -4.542  30.129   1.206  1.00  1.02           H  
ATOM   2516 2HB  ASP A 161      -3.736  31.503   1.936  1.00  1.02           H  
ATOM   2517  N   TRP A 162      -7.150  29.896   0.760  1.00  1.04           N  
ATOM   2518  CA  TRP A 162      -8.274  28.951   0.659  1.00  1.04           C  
ATOM   2519  C   TRP A 162      -8.625  28.258   1.983  1.00  1.04           C  
ATOM   2520  O   TRP A 162      -9.803  28.023   2.259  1.00  1.04           O  
ATOM   2521  CB  TRP A 162      -8.013  27.894  -0.406  1.00  1.04           C  
ATOM   2522  CG  TRP A 162      -9.179  26.914  -0.628  1.00  1.04           C  
ATOM   2523  CD1 TRP A 162      -9.228  25.609  -0.227  1.00  1.04           C  
ATOM   2524  CD2 TRP A 162     -10.444  27.160  -1.328  1.00  1.04           C  
ATOM   2525  NE1 TRP A 162     -10.417  25.030  -0.630  1.00  1.04           N  
ATOM   2526  CE2 TRP A 162     -11.162  25.962  -1.309  1.00  1.04           C  
ATOM   2527  CE3 TRP A 162     -11.005  28.278  -1.964  1.00  1.04           C  
ATOM   2528  CZ2 TRP A 162     -12.399  25.845  -1.912  1.00  1.04           C  
ATOM   2529  CZ3 TRP A 162     -12.248  28.161  -2.574  1.00  1.04           C  
ATOM   2530  CH2 TRP A 162     -12.916  26.972  -2.555  1.00  1.04           C  
ATOM   2531  H   TRP A 162      -6.383  29.829   0.086  1.00  1.04           H  
ATOM   2532  HA  TRP A 162      -9.151  29.511   0.354  1.00  1.04           H  
ATOM   2533 1HB  TRP A 162      -7.789  28.389  -1.357  1.00  1.04           H  
ATOM   2534 2HB  TRP A 162      -7.131  27.317  -0.130  1.00  1.04           H  
ATOM   2535  HD1 TRP A 162      -8.439  25.099   0.323  1.00  1.04           H  
ATOM   2536  HE1 TRP A 162     -10.690  24.072  -0.464  1.00  1.04           H  
ATOM   2537  HE3 TRP A 162     -10.485  29.201  -1.981  1.00  1.04           H  
ATOM   2538  HZ2 TRP A 162     -12.960  24.908  -1.903  1.00  1.04           H  
ATOM   2539  HZ3 TRP A 162     -12.672  29.035  -3.074  1.00  1.04           H  
ATOM   2540  HH2 TRP A 162     -13.884  26.894  -3.041  1.00  1.04           H  
ATOM   2541  N   ASP A 163      -7.625  27.838   2.772  1.00  1.03           N  
ATOM   2542  CA  ASP A 163      -7.940  27.122   4.011  1.00  1.03           C  
ATOM   2543  C   ASP A 163      -8.712  28.033   4.959  1.00  1.03           C  
ATOM   2544  O   ASP A 163      -9.645  27.596   5.638  1.00  1.03           O  
ATOM   2545  CB  ASP A 163      -6.663  26.614   4.700  1.00  1.03           C  
ATOM   2546  CG  ASP A 163      -6.934  25.648   5.882  1.00  1.03           C  
ATOM   2547  OD1 ASP A 163      -7.496  24.592   5.616  1.00  1.03           O  
ATOM   2548  OD2 ASP A 163      -6.563  25.943   7.023  1.00  1.03           O  
ATOM   2549  H   ASP A 163      -6.664  28.064   2.542  1.00  1.03           H  
ATOM   2550  HA  ASP A 163      -8.566  26.266   3.766  1.00  1.03           H  
ATOM   2551 1HB  ASP A 163      -6.037  26.107   3.968  1.00  1.03           H  
ATOM   2552 2HB  ASP A 163      -6.092  27.478   5.066  1.00  1.03           H  
ATOM   2553  N   ALA A 164      -8.349  29.317   4.986  1.00  1.02           N  
ATOM   2554  CA  ALA A 164      -9.066  30.275   5.818  1.00  1.02           C  
ATOM   2555  C   ALA A 164     -10.521  30.395   5.360  1.00  1.02           C  
ATOM   2556  O   ALA A 164     -11.446  30.490   6.177  1.00  1.02           O  
ATOM   2557  CB  ALA A 164      -8.379  31.612   5.766  1.00  1.02           C  
ATOM   2558  H   ALA A 164      -7.540  29.622   4.427  1.00  1.02           H  
ATOM   2559  HA  ALA A 164      -9.061  29.907   6.843  1.00  1.02           H  
ATOM   2560 1HB  ALA A 164      -8.906  32.314   6.405  1.00  1.02           H  
ATOM   2561 2HB  ALA A 164      -7.349  31.500   6.107  1.00  1.02           H  
ATOM   2562 3HB  ALA A 164      -8.380  31.980   4.748  1.00  1.02           H  
ATOM   2563  N   VAL A 165     -10.732  30.355   4.040  1.00  1.00           N  
ATOM   2564  CA  VAL A 165     -12.090  30.412   3.514  1.00  1.00           C  
ATOM   2565  C   VAL A 165     -12.865  29.199   3.962  1.00  1.00           C  
ATOM   2566  O   VAL A 165     -14.000  29.316   4.434  1.00  1.00           O  
ATOM   2567  CB  VAL A 165     -12.116  30.438   1.976  1.00  1.00           C  
ATOM   2568  CG1 VAL A 165     -13.522  30.270   1.492  1.00  1.00           C  
ATOM   2569  CG2 VAL A 165     -11.562  31.741   1.476  1.00  1.00           C  
ATOM   2570  H   VAL A 165      -9.927  30.305   3.410  1.00  1.00           H  
ATOM   2571  HA  VAL A 165     -12.581  31.306   3.896  1.00  1.00           H  
ATOM   2572  HB  VAL A 165     -11.535  29.612   1.584  1.00  1.00           H  
ATOM   2573 1HG1 VAL A 165     -13.532  30.272   0.408  1.00  1.00           H  
ATOM   2574 2HG1 VAL A 165     -13.897  29.318   1.854  1.00  1.00           H  
ATOM   2575 3HG1 VAL A 165     -14.142  31.081   1.869  1.00  1.00           H  
ATOM   2576 1HG2 VAL A 165     -11.605  31.749   0.408  1.00  1.00           H  
ATOM   2577 2HG2 VAL A 165     -12.157  32.564   1.858  1.00  1.00           H  
ATOM   2578 3HG2 VAL A 165     -10.528  31.847   1.804  1.00  1.00           H  
ATOM   2579  N   ARG A 166     -12.227  28.037   3.833  1.00  0.99           N  
ATOM   2580  CA  ARG A 166     -12.834  26.780   4.202  1.00  0.99           C  
ATOM   2581  C   ARG A 166     -13.260  26.776   5.648  1.00  0.99           C  
ATOM   2582  O   ARG A 166     -14.435  26.559   5.928  1.00  0.99           O  
ATOM   2583  CB  ARG A 166     -11.859  25.636   3.956  1.00  0.99           C  
ATOM   2584  CG  ARG A 166     -12.365  24.233   4.262  1.00  0.99           C  
ATOM   2585  CD  ARG A 166     -11.264  23.223   4.102  1.00  0.99           C  
ATOM   2586  NE  ARG A 166     -10.191  23.348   5.128  1.00  0.99           N  
ATOM   2587  CZ  ARG A 166     -10.252  22.852   6.379  1.00  0.99           C  
ATOM   2588  NH1 ARG A 166     -11.311  22.186   6.791  1.00  0.99           N  
ATOM   2589  NH2 ARG A 166      -9.220  23.029   7.172  1.00  0.99           N  
ATOM   2590  H   ARG A 166     -11.286  28.034   3.434  1.00  0.99           H  
ATOM   2591  HA  ARG A 166     -13.714  26.632   3.595  1.00  0.99           H  
ATOM   2592 1HB  ARG A 166     -11.533  25.660   2.914  1.00  0.99           H  
ATOM   2593 2HB  ARG A 166     -10.974  25.781   4.566  1.00  0.99           H  
ATOM   2594 1HG  ARG A 166     -12.720  24.192   5.289  1.00  0.99           H  
ATOM   2595 2HG  ARG A 166     -13.181  23.968   3.577  1.00  0.99           H  
ATOM   2596 1HD  ARG A 166     -11.693  22.219   4.170  1.00  0.99           H  
ATOM   2597 2HD  ARG A 166     -10.810  23.352   3.121  1.00  0.99           H  
ATOM   2598  HE  ARG A 166      -9.318  23.859   4.898  1.00  0.99           H  
ATOM   2599 1HH1 ARG A 166     -12.086  22.040   6.156  1.00  0.99           H  
ATOM   2600 2HH1 ARG A 166     -11.339  21.812   7.727  1.00  0.99           H  
ATOM   2601 1HH2 ARG A 166      -8.408  23.558   6.805  1.00  0.99           H  
ATOM   2602 2HH2 ARG A 166      -9.217  22.668   8.107  1.00  0.99           H  
ATOM   2603  N   LEU A 167     -12.345  27.078   6.564  1.00  0.99           N  
ATOM   2604  CA  LEU A 167     -12.680  27.009   7.980  1.00  0.99           C  
ATOM   2605  C   LEU A 167     -13.789  27.961   8.378  1.00  0.99           C  
ATOM   2606  O   LEU A 167     -14.680  27.597   9.157  1.00  0.99           O  
ATOM   2607  CB  LEU A 167     -11.445  27.316   8.813  1.00  0.99           C  
ATOM   2608  CG  LEU A 167     -10.380  26.261   8.786  1.00  0.99           C  
ATOM   2609  CD1 LEU A 167      -9.151  26.789   9.480  1.00  0.99           C  
ATOM   2610  CD2 LEU A 167     -10.920  25.020   9.472  1.00  0.99           C  
ATOM   2611  H   LEU A 167     -11.391  27.307   6.274  1.00  0.99           H  
ATOM   2612  HA  LEU A 167     -13.007  25.994   8.199  1.00  0.99           H  
ATOM   2613 1HB  LEU A 167     -10.997  28.241   8.438  1.00  0.99           H  
ATOM   2614 2HB  LEU A 167     -11.740  27.473   9.850  1.00  0.99           H  
ATOM   2615  HG  LEU A 167     -10.106  26.029   7.751  1.00  0.99           H  
ATOM   2616 1HD1 LEU A 167      -8.370  26.029   9.455  1.00  0.99           H  
ATOM   2617 2HD1 LEU A 167      -8.807  27.682   8.955  1.00  0.99           H  
ATOM   2618 3HD1 LEU A 167      -9.390  27.043  10.514  1.00  0.99           H  
ATOM   2619 1HD2 LEU A 167     -10.164  24.245   9.476  1.00  0.99           H  
ATOM   2620 2HD2 LEU A 167     -11.186  25.273  10.496  1.00  0.99           H  
ATOM   2621 3HD2 LEU A 167     -11.804  24.669   8.940  1.00  0.99           H  
ATOM   2622  N   GLN A 168     -13.785  29.171   7.823  1.00  1.01           N  
ATOM   2623  CA  GLN A 168     -14.856  30.067   8.198  1.00  1.01           C  
ATOM   2624  C   GLN A 168     -16.180  29.545   7.662  1.00  1.01           C  
ATOM   2625  O   GLN A 168     -17.174  29.560   8.380  1.00  1.01           O  
ATOM   2626  CB  GLN A 168     -14.575  31.491   7.727  1.00  1.01           C  
ATOM   2627  CG  GLN A 168     -15.634  32.527   8.172  1.00  1.01           C  
ATOM   2628  CD  GLN A 168     -15.787  32.649   9.654  1.00  1.01           C  
ATOM   2629  OE1 GLN A 168     -14.851  32.361  10.420  1.00  1.01           O  
ATOM   2630  NE2 GLN A 168     -16.975  33.108  10.093  1.00  1.01           N  
ATOM   2631  H   GLN A 168     -13.049  29.471   7.179  1.00  1.01           H  
ATOM   2632  HA  GLN A 168     -14.923  30.085   9.285  1.00  1.01           H  
ATOM   2633 1HB  GLN A 168     -13.600  31.813   8.090  1.00  1.01           H  
ATOM   2634 2HB  GLN A 168     -14.530  31.498   6.632  1.00  1.01           H  
ATOM   2635 1HG  GLN A 168     -15.346  33.511   7.816  1.00  1.01           H  
ATOM   2636 2HG  GLN A 168     -16.601  32.240   7.761  1.00  1.01           H  
ATOM   2637 1HE2 GLN A 168     -17.135  33.218  11.073  1.00  1.01           H  
ATOM   2638 2HE2 GLN A 168     -17.729  33.380   9.430  1.00  1.01           H  
ATOM   2639  N   LEU A 169     -16.198  29.009   6.439  1.00  1.05           N  
ATOM   2640  CA  LEU A 169     -17.445  28.479   5.906  1.00  1.05           C  
ATOM   2641  C   LEU A 169     -17.879  27.179   6.600  1.00  1.05           C  
ATOM   2642  O   LEU A 169     -19.077  26.963   6.788  1.00  1.05           O  
ATOM   2643  CB  LEU A 169     -17.351  28.325   4.381  1.00  1.05           C  
ATOM   2644  CG  LEU A 169     -17.290  29.710   3.618  1.00  1.05           C  
ATOM   2645  CD1 LEU A 169     -17.042  29.511   2.131  1.00  1.05           C  
ATOM   2646  CD2 LEU A 169     -18.610  30.455   3.841  1.00  1.05           C  
ATOM   2647  H   LEU A 169     -15.356  28.991   5.859  1.00  1.05           H  
ATOM   2648  HA  LEU A 169     -18.218  29.221   6.094  1.00  1.05           H  
ATOM   2649 1HB  LEU A 169     -16.434  27.777   4.150  1.00  1.05           H  
ATOM   2650 2HB  LEU A 169     -18.206  27.757   4.019  1.00  1.05           H  
ATOM   2651  HG  LEU A 169     -16.463  30.301   4.019  1.00  1.05           H  
ATOM   2652 1HD1 LEU A 169     -16.994  30.481   1.636  1.00  1.05           H  
ATOM   2653 2HD1 LEU A 169     -16.113  28.998   1.999  1.00  1.05           H  
ATOM   2654 3HD1 LEU A 169     -17.837  28.929   1.702  1.00  1.05           H  
ATOM   2655 1HD2 LEU A 169     -18.576  31.421   3.338  1.00  1.05           H  
ATOM   2656 2HD2 LEU A 169     -19.434  29.869   3.440  1.00  1.05           H  
ATOM   2657 3HD2 LEU A 169     -18.767  30.613   4.910  1.00  1.05           H  
ATOM   2658  N   VAL A 170     -16.938  26.341   7.063  1.00  1.12           N  
ATOM   2659  CA  VAL A 170     -17.339  25.092   7.723  1.00  1.12           C  
ATOM   2660  C   VAL A 170     -18.105  25.460   8.986  1.00  1.12           C  
ATOM   2661  O   VAL A 170     -19.095  24.837   9.326  1.00  1.12           O  
ATOM   2662  CB  VAL A 170     -16.195  24.182   8.222  1.00  1.12           C  
ATOM   2663  CG1 VAL A 170     -16.871  23.023   8.978  1.00  1.12           C  
ATOM   2664  CG2 VAL A 170     -15.296  23.646   7.109  1.00  1.12           C  
ATOM   2665  H   VAL A 170     -15.957  26.547   6.902  1.00  1.12           H  
ATOM   2666  HA  VAL A 170     -17.991  24.525   7.059  1.00  1.12           H  
ATOM   2667  HB  VAL A 170     -15.588  24.747   8.935  1.00  1.12           H  
ATOM   2668 1HG1 VAL A 170     -16.118  22.363   9.406  1.00  1.12           H  
ATOM   2669 2HG1 VAL A 170     -17.497  23.426   9.759  1.00  1.12           H  
ATOM   2670 3HG1 VAL A 170     -17.494  22.457   8.290  1.00  1.12           H  
ATOM   2671 1HG2 VAL A 170     -14.529  23.013   7.545  1.00  1.12           H  
ATOM   2672 2HG2 VAL A 170     -15.858  23.080   6.403  1.00  1.12           H  
ATOM   2673 3HG2 VAL A 170     -14.832  24.440   6.608  1.00  1.12           H  
ATOM   2674  N   ASP A 171     -17.652  26.485   9.691  1.00  1.19           N  
ATOM   2675  CA  ASP A 171     -18.316  26.911  10.919  1.00  1.19           C  
ATOM   2676  C   ASP A 171     -19.727  27.507  10.694  1.00  1.19           C  
ATOM   2677  O   ASP A 171     -20.469  27.708  11.659  1.00  1.19           O  
ATOM   2678  CB  ASP A 171     -17.429  27.914  11.672  1.00  1.19           C  
ATOM   2679  CG  ASP A 171     -17.808  28.091  13.190  1.00  1.19           C  
ATOM   2680  OD1 ASP A 171     -17.910  27.097  13.911  1.00  1.19           O  
ATOM   2681  OD2 ASP A 171     -17.967  29.231  13.616  1.00  1.19           O  
ATOM   2682  H   ASP A 171     -16.805  26.972   9.385  1.00  1.19           H  
ATOM   2683  HA  ASP A 171     -18.428  26.034  11.551  1.00  1.19           H  
ATOM   2684 1HB  ASP A 171     -16.385  27.602  11.597  1.00  1.19           H  
ATOM   2685 2HB  ASP A 171     -17.504  28.887  11.172  1.00  1.19           H  
ATOM   2686  N   LYS A 172     -20.117  27.798   9.442  1.00  1.25           N  
ATOM   2687  CA  LYS A 172     -21.420  28.400   9.179  1.00  1.25           C  
ATOM   2688  C   LYS A 172     -22.529  27.379   8.995  1.00  1.25           C  
ATOM   2689  O   LYS A 172     -23.684  27.742   8.773  1.00  1.25           O  
ATOM   2690  CB  LYS A 172     -21.362  29.332   7.975  1.00  1.25           C  
ATOM   2691  CG  LYS A 172     -20.427  30.494   8.181  1.00  1.25           C  
ATOM   2692  CD  LYS A 172     -20.855  31.354   9.379  1.00  1.25           C  
ATOM   2693  CE  LYS A 172     -22.064  32.241   9.064  1.00  1.25           C  
ATOM   2694  NZ  LYS A 172     -22.457  33.099  10.242  1.00  1.25           N  
ATOM   2695  H   LYS A 172     -19.521  27.586   8.643  1.00  1.25           H  
ATOM   2696  HA  LYS A 172     -21.685  29.008  10.042  1.00  1.25           H  
ATOM   2697 1HB  LYS A 172     -21.026  28.775   7.094  1.00  1.25           H  
ATOM   2698 2HB  LYS A 172     -22.354  29.727   7.765  1.00  1.25           H  
ATOM   2699 1HG  LYS A 172     -19.451  30.110   8.372  1.00  1.25           H  
ATOM   2700 2HG  LYS A 172     -20.387  31.117   7.284  1.00  1.25           H  
ATOM   2701 1HD  LYS A 172     -21.097  30.709  10.223  1.00  1.25           H  
ATOM   2702 2HD  LYS A 172     -20.022  31.993   9.668  1.00  1.25           H  
ATOM   2703 1HE  LYS A 172     -21.816  32.894   8.230  1.00  1.25           H  
ATOM   2704 2HE  LYS A 172     -22.909  31.617   8.783  1.00  1.25           H  
ATOM   2705 1HZ  LYS A 172     -23.269  33.666  10.000  1.00  1.25           H  
ATOM   2706 2HZ  LYS A 172     -22.719  32.513  11.031  1.00  1.25           H  
ATOM   2707 3HZ  LYS A 172     -21.704  33.699  10.520  1.00  1.25           H  
ATOM   2708  N   ILE A 173     -22.205  26.105   9.156  1.00  1.27           N  
ATOM   2709  CA  ILE A 173     -23.175  25.021   9.025  1.00  1.27           C  
ATOM   2710  C   ILE A 173     -24.314  25.081  10.048  1.00  1.27           C  
ATOM   2711  O   ILE A 173     -25.336  24.416   9.883  1.00  1.27           O  
ATOM   2712  CB  ILE A 173     -22.406  23.711   9.116  1.00  1.27           C  
ATOM   2713  CG1 ILE A 173     -21.705  23.624  10.521  1.00  1.27           C  
ATOM   2714  CG2 ILE A 173     -21.449  23.660   7.904  1.00  1.27           C  
ATOM   2715  CD1 ILE A 173     -21.019  22.299  10.811  1.00  1.27           C  
ATOM   2716  H   ILE A 173     -21.228  25.856   9.337  1.00  1.27           H  
ATOM   2717  HA  ILE A 173     -23.621  25.082   8.038  1.00  1.27           H  
ATOM   2718  HB  ILE A 173     -23.083  22.881   9.091  1.00  1.27           H  
ATOM   2719 1HG1 ILE A 173     -20.993  24.425  10.615  1.00  1.27           H  
ATOM   2720 2HG1 ILE A 173     -22.459  23.757  11.288  1.00  1.27           H  
ATOM   2721 1HG2 ILE A 173     -20.851  22.768   7.923  1.00  1.27           H  
ATOM   2722 2HG2 ILE A 173     -22.039  23.681   6.997  1.00  1.27           H  
ATOM   2723 3HG2 ILE A 173     -20.807  24.509   7.903  1.00  1.27           H  
ATOM   2724 1HD1 ILE A 173     -20.582  22.324  11.809  1.00  1.27           H  
ATOM   2725 2HD1 ILE A 173     -21.754  21.500  10.757  1.00  1.27           H  
ATOM   2726 3HD1 ILE A 173     -20.231  22.131  10.073  1.00  1.27           H  
ATOM   2727  N   GLY A 174     -24.140  25.868  11.110  1.00  1.23           N  
ATOM   2728  CA  GLY A 174     -25.183  26.059  12.107  1.00  1.23           C  
ATOM   2729  C   GLY A 174     -26.014  27.334  11.866  1.00  1.23           C  
ATOM   2730  O   GLY A 174     -26.861  27.679  12.691  1.00  1.23           O  
ATOM   2731  H   GLY A 174     -23.266  26.367  11.203  1.00  1.23           H  
ATOM   2732 1HA  GLY A 174     -25.842  25.193  12.108  1.00  1.23           H  
ATOM   2733 2HA  GLY A 174     -24.723  26.110  13.092  1.00  1.23           H  
ATOM   2734  N   ASP A 175     -25.749  28.050  10.765  1.00  1.13           N  
ATOM   2735  CA  ASP A 175     -26.418  29.322  10.484  1.00  1.13           C  
ATOM   2736  C   ASP A 175     -27.454  29.214   9.354  1.00  1.13           C  
ATOM   2737  O   ASP A 175     -27.625  28.159   8.746  1.00  1.13           O  
ATOM   2738  CB  ASP A 175     -25.341  30.358  10.123  1.00  1.13           C  
ATOM   2739  CG  ASP A 175     -25.660  31.821  10.502  1.00  1.13           C  
ATOM   2740  OD1 ASP A 175     -26.798  32.214  10.426  1.00  1.13           O  
ATOM   2741  OD2 ASP A 175     -24.724  32.533  10.869  1.00  1.13           O  
ATOM   2742  H   ASP A 175     -25.048  27.724  10.103  1.00  1.13           H  
ATOM   2743  HA  ASP A 175     -26.933  29.649  11.386  1.00  1.13           H  
ATOM   2744 1HB  ASP A 175     -24.401  30.070  10.594  1.00  1.13           H  
ATOM   2745 2HB  ASP A 175     -25.171  30.316   9.042  1.00  1.13           H  
ATOM   2746  N   GLU A 176     -28.132  30.335   9.077  1.00  1.01           N  
ATOM   2747  CA  GLU A 176     -29.117  30.442   7.996  1.00  1.01           C  
ATOM   2748  C   GLU A 176     -28.565  31.209   6.797  1.00  1.01           C  
ATOM   2749  O   GLU A 176     -29.143  31.177   5.711  1.00  1.01           O  
ATOM   2750  CB  GLU A 176     -30.412  31.097   8.479  1.00  1.01           C  
ATOM   2751  CG  GLU A 176     -31.174  30.287   9.526  1.00  1.01           C  
ATOM   2752  CD  GLU A 176     -32.481  30.929   9.947  1.00  1.01           C  
ATOM   2753  OE1 GLU A 176     -32.774  32.005   9.482  1.00  1.01           O  
ATOM   2754  OE2 GLU A 176     -33.184  30.334  10.729  1.00  1.01           O  
ATOM   2755  H   GLU A 176     -27.922  31.156   9.645  1.00  1.01           H  
ATOM   2756  HA  GLU A 176     -29.358  29.435   7.654  1.00  1.01           H  
ATOM   2757 1HB  GLU A 176     -30.178  32.068   8.915  1.00  1.01           H  
ATOM   2758 2HB  GLU A 176     -31.069  31.273   7.633  1.00  1.01           H  
ATOM   2759 1HG  GLU A 176     -31.380  29.298   9.117  1.00  1.01           H  
ATOM   2760 2HG  GLU A 176     -30.535  30.161  10.400  1.00  1.01           H  
ATOM   2761  N   SER A 177     -27.465  31.920   6.997  1.00  0.88           N  
ATOM   2762  CA  SER A 177     -26.866  32.713   5.928  1.00  0.88           C  
ATOM   2763  C   SER A 177     -25.395  33.010   6.200  1.00  0.88           C  
ATOM   2764  O   SER A 177     -24.924  32.881   7.328  1.00  0.88           O  
ATOM   2765  CB  SER A 177     -27.612  34.023   5.742  1.00  0.88           C  
ATOM   2766  OG  SER A 177     -27.432  34.867   6.843  1.00  0.88           O  
ATOM   2767  H   SER A 177     -27.040  31.913   7.917  1.00  0.88           H  
ATOM   2768  HA  SER A 177     -26.940  32.156   5.002  1.00  0.88           H  
ATOM   2769 1HB  SER A 177     -27.244  34.514   4.838  1.00  0.88           H  
ATOM   2770 2HB  SER A 177     -28.672  33.827   5.595  1.00  0.88           H  
ATOM   2771  HG  SER A 177     -26.477  34.938   6.960  1.00  0.88           H  
ATOM   2772  N   THR A 178     -24.692  33.456   5.164  1.00  0.77           N  
ATOM   2773  CA  THR A 178     -23.306  33.931   5.285  1.00  0.77           C  
ATOM   2774  C   THR A 178     -23.037  35.033   4.265  1.00  0.77           C  
ATOM   2775  O   THR A 178     -23.666  35.084   3.201  1.00  0.77           O  
ATOM   2776  CB  THR A 178     -22.282  32.776   5.141  1.00  0.77           C  
ATOM   2777  OG1 THR A 178     -20.959  33.246   5.390  1.00  0.77           O  
ATOM   2778  CG2 THR A 178     -22.311  32.172   3.773  1.00  0.77           C  
ATOM   2779  H   THR A 178     -25.157  33.464   4.255  1.00  0.77           H  
ATOM   2780  HA  THR A 178     -23.168  34.364   6.277  1.00  0.77           H  
ATOM   2781  HB  THR A 178     -22.523  32.019   5.877  1.00  0.77           H  
ATOM   2782  HG1 THR A 178     -20.962  33.944   6.091  1.00  0.77           H  
ATOM   2783 1HG2 THR A 178     -21.593  31.358   3.715  1.00  0.77           H  
ATOM   2784 2HG2 THR A 178     -23.310  31.790   3.571  1.00  0.77           H  
ATOM   2785 3HG2 THR A 178     -22.048  32.939   3.050  1.00  0.77           H  
ATOM   2786  N   THR A 179     -22.107  35.925   4.587  1.00  0.70           N  
ATOM   2787  CA  THR A 179     -21.762  36.980   3.636  1.00  0.70           C  
ATOM   2788  C   THR A 179     -20.340  36.818   3.151  1.00  0.70           C  
ATOM   2789  O   THR A 179     -19.416  36.649   3.942  1.00  0.70           O  
ATOM   2790  CB  THR A 179     -21.946  38.393   4.237  1.00  0.70           C  
ATOM   2791  OG1 THR A 179     -23.318  38.584   4.611  1.00  0.70           O  
ATOM   2792  CG2 THR A 179     -21.552  39.467   3.191  1.00  0.70           C  
ATOM   2793  H   THR A 179     -21.608  35.840   5.485  1.00  0.70           H  
ATOM   2794  HA  THR A 179     -22.413  36.901   2.767  1.00  0.70           H  
ATOM   2795  HB  THR A 179     -21.318  38.498   5.120  1.00  0.70           H  
ATOM   2796  HG1 THR A 179     -23.874  38.459   3.837  1.00  0.70           H  
ATOM   2797 1HG2 THR A 179     -21.689  40.460   3.617  1.00  0.70           H  
ATOM   2798 2HG2 THR A 179     -20.508  39.347   2.903  1.00  0.70           H  
ATOM   2799 3HG2 THR A 179     -22.183  39.363   2.306  1.00  0.70           H  
ATOM   2800  N   ILE A 180     -20.148  36.879   1.850  1.00  0.66           N  
ATOM   2801  CA  ILE A 180     -18.804  36.743   1.331  1.00  0.66           C  
ATOM   2802  C   ILE A 180     -18.401  38.001   0.573  1.00  0.66           C  
ATOM   2803  O   ILE A 180     -19.167  38.544  -0.216  1.00  0.66           O  
ATOM   2804  CB  ILE A 180     -18.649  35.476   0.459  1.00  0.66           C  
ATOM   2805  CG1 ILE A 180     -18.964  34.204   1.283  1.00  0.66           C  
ATOM   2806  CG2 ILE A 180     -17.252  35.376  -0.060  1.00  0.66           C  
ATOM   2807  CD1 ILE A 180     -18.943  32.928   0.462  1.00  0.66           C  
ATOM   2808  H   ILE A 180     -20.940  37.037   1.228  1.00  0.66           H  
ATOM   2809  HA  ILE A 180     -18.112  36.636   2.160  1.00  0.66           H  
ATOM   2810  HB  ILE A 180     -19.342  35.519  -0.372  1.00  0.66           H  
ATOM   2811 1HG1 ILE A 180     -18.255  34.118   2.083  1.00  0.66           H  
ATOM   2812 2HG1 ILE A 180     -19.954  34.303   1.719  1.00  0.66           H  
ATOM   2813 1HG2 ILE A 180     -17.182  34.487  -0.665  1.00  0.66           H  
ATOM   2814 2HG2 ILE A 180     -17.014  36.233  -0.643  1.00  0.66           H  
ATOM   2815 3HG2 ILE A 180     -16.552  35.315   0.773  1.00  0.66           H  
ATOM   2816 1HD1 ILE A 180     -19.183  32.081   1.101  1.00  0.66           H  
ATOM   2817 2HD1 ILE A 180     -19.668  32.992  -0.334  1.00  0.66           H  
ATOM   2818 3HD1 ILE A 180     -17.954  32.790   0.034  1.00  0.66           H  
ATOM   2819  N   THR A 181     -17.223  38.512   0.867  1.00  0.65           N  
ATOM   2820  CA  THR A 181     -16.726  39.673   0.158  1.00  0.65           C  
ATOM   2821  C   THR A 181     -15.811  39.147  -0.912  1.00  0.65           C  
ATOM   2822  O   THR A 181     -14.866  38.406  -0.607  1.00  0.65           O  
ATOM   2823  CB  THR A 181     -15.958  40.626   1.061  1.00  0.65           C  
ATOM   2824  OG1 THR A 181     -16.810  41.115   2.105  1.00  0.65           O  
ATOM   2825  CG2 THR A 181     -15.441  41.768   0.261  1.00  0.65           C  
ATOM   2826  H   THR A 181     -16.635  38.051   1.550  1.00  0.65           H  
ATOM   2827  HA  THR A 181     -17.549  40.209  -0.309  1.00  0.65           H  
ATOM   2828  HB  THR A 181     -15.127  40.100   1.502  1.00  0.65           H  
ATOM   2829  HG1 THR A 181     -17.477  41.739   1.713  1.00  0.65           H  
ATOM   2830 1HG2 THR A 181     -14.901  42.431   0.920  1.00  0.65           H  
ATOM   2831 2HG2 THR A 181     -14.782  41.402  -0.525  1.00  0.65           H  
ATOM   2832 3HG2 THR A 181     -16.289  42.298  -0.186  1.00  0.65           H  
ATOM   2833  N   VAL A 182     -16.087  39.507  -2.156  1.00  0.67           N  
ATOM   2834  CA  VAL A 182     -15.322  38.991  -3.270  1.00  0.67           C  
ATOM   2835  C   VAL A 182     -14.816  40.094  -4.184  1.00  0.67           C  
ATOM   2836  O   VAL A 182     -15.316  41.215  -4.153  1.00  0.67           O  
ATOM   2837  CB  VAL A 182     -16.215  38.075  -4.128  1.00  0.67           C  
ATOM   2838  CG1 VAL A 182     -16.772  36.929  -3.335  1.00  0.67           C  
ATOM   2839  CG2 VAL A 182     -17.345  38.868  -4.760  1.00  0.67           C  
ATOM   2840  H   VAL A 182     -16.882  40.124  -2.323  1.00  0.67           H  
ATOM   2841  HA  VAL A 182     -14.467  38.434  -2.894  1.00  0.67           H  
ATOM   2842  HB  VAL A 182     -15.610  37.668  -4.853  1.00  0.67           H  
ATOM   2843 1HG1 VAL A 182     -17.355  36.281  -3.985  1.00  0.67           H  
ATOM   2844 2HG1 VAL A 182     -15.962  36.378  -2.909  1.00  0.67           H  
ATOM   2845 3HG1 VAL A 182     -17.415  37.324  -2.554  1.00  0.67           H  
ATOM   2846 1HG2 VAL A 182     -17.943  38.209  -5.392  1.00  0.67           H  
ATOM   2847 2HG2 VAL A 182     -17.971  39.284  -3.978  1.00  0.67           H  
ATOM   2848 3HG2 VAL A 182     -16.925  39.671  -5.364  1.00  0.67           H  
ATOM   2849  N   ALA A 183     -13.858  39.768  -5.044  1.00  0.70           N  
ATOM   2850  CA  ALA A 183     -13.447  40.709  -6.088  1.00  0.70           C  
ATOM   2851  C   ALA A 183     -12.961  39.915  -7.291  1.00  0.70           C  
ATOM   2852  O   ALA A 183     -12.317  38.892  -7.102  1.00  0.70           O  
ATOM   2853  CB  ALA A 183     -12.329  41.612  -5.602  1.00  0.70           C  
ATOM   2854  H   ALA A 183     -13.417  38.850  -4.968  1.00  0.70           H  
ATOM   2855  HA  ALA A 183     -14.303  41.321  -6.342  1.00  0.70           H  
ATOM   2856 1HB  ALA A 183     -12.046  42.311  -6.397  1.00  0.70           H  
ATOM   2857 2HB  ALA A 183     -12.652  42.172  -4.739  1.00  0.70           H  
ATOM   2858 3HB  ALA A 183     -11.489  41.012  -5.350  1.00  0.70           H  
ATOM   2859  N   PRO A 184     -13.187  40.340  -8.540  1.00  0.74           N  
ATOM   2860  CA  PRO A 184     -12.670  39.659  -9.711  1.00  0.74           C  
ATOM   2861  C   PRO A 184     -11.167  39.537  -9.549  1.00  0.74           C  
ATOM   2862  O   PRO A 184     -10.527  40.508  -9.140  1.00  0.74           O  
ATOM   2863  CB  PRO A 184     -13.053  40.620 -10.839  1.00  0.74           C  
ATOM   2864  CG  PRO A 184     -14.298  41.327 -10.319  1.00  0.74           C  
ATOM   2865  CD  PRO A 184     -14.054  41.500  -8.824  1.00  0.74           C  
ATOM   2866  HA  PRO A 184     -13.152  38.687  -9.837  1.00  0.74           H  
ATOM   2867 1HB  PRO A 184     -12.216  41.302 -11.052  1.00  0.74           H  
ATOM   2868 2HB  PRO A 184     -13.239  40.046 -11.761  1.00  0.74           H  
ATOM   2869 1HG  PRO A 184     -14.436  42.288 -10.840  1.00  0.74           H  
ATOM   2870 2HG  PRO A 184     -15.190  40.719 -10.533  1.00  0.74           H  
ATOM   2871 1HD  PRO A 184     -13.543  42.451  -8.584  1.00  0.74           H  
ATOM   2872 2HD  PRO A 184     -15.031  41.410  -8.329  1.00  0.74           H  
ATOM   2873  N   PHE A 185     -10.591  38.389  -9.897  1.00  0.79           N  
ATOM   2874  CA  PHE A 185      -9.160  38.256  -9.728  1.00  0.79           C  
ATOM   2875  C   PHE A 185      -8.416  39.355 -10.458  1.00  0.79           C  
ATOM   2876  O   PHE A 185      -8.723  39.686 -11.605  1.00  0.79           O  
ATOM   2877  CB  PHE A 185      -8.655  36.904 -10.218  1.00  0.79           C  
ATOM   2878  CG  PHE A 185      -7.213  36.774 -10.032  1.00  0.79           C  
ATOM   2879  CD1 PHE A 185      -6.700  36.428  -8.802  1.00  0.79           C  
ATOM   2880  CD2 PHE A 185      -6.348  37.025 -11.076  1.00  0.79           C  
ATOM   2881  CE1 PHE A 185      -5.355  36.332  -8.622  1.00  0.79           C  
ATOM   2882  CE2 PHE A 185      -5.000  36.933 -10.894  1.00  0.79           C  
ATOM   2883  CZ  PHE A 185      -4.515  36.587  -9.673  1.00  0.79           C  
ATOM   2884  H   PHE A 185     -11.117  37.579 -10.228  1.00  0.79           H  
ATOM   2885  HA  PHE A 185      -8.934  38.338  -8.664  1.00  0.79           H  
ATOM   2886 1HB  PHE A 185      -9.140  36.107  -9.652  1.00  0.79           H  
ATOM   2887 2HB  PHE A 185      -8.892  36.766 -11.270  1.00  0.79           H  
ATOM   2888  HD1 PHE A 185      -7.379  36.241  -7.974  1.00  0.79           H  
ATOM   2889  HD2 PHE A 185      -6.753  37.306 -12.047  1.00  0.79           H  
ATOM   2890  HE1 PHE A 185      -4.948  36.061  -7.646  1.00  0.79           H  
ATOM   2891  HE2 PHE A 185      -4.310  37.132 -11.721  1.00  0.79           H  
ATOM   2892  HZ  PHE A 185      -3.472  36.521  -9.542  1.00  0.79           H  
ATOM   2893  N   GLY A 186      -7.439  39.935  -9.769  1.00  0.81           N  
ATOM   2894  CA  GLY A 186      -6.606  40.996 -10.310  1.00  0.81           C  
ATOM   2895  C   GLY A 186      -7.127  42.396  -9.980  1.00  0.81           C  
ATOM   2896  O   GLY A 186      -6.414  43.382 -10.181  1.00  0.81           O  
ATOM   2897  H   GLY A 186      -7.262  39.611  -8.829  1.00  0.81           H  
ATOM   2898 1HA  GLY A 186      -5.594  40.883  -9.921  1.00  0.81           H  
ATOM   2899 2HA  GLY A 186      -6.540  40.879 -11.391  1.00  0.81           H  
ATOM   2900  N   SER A 187      -8.350  42.483  -9.450  1.00  0.82           N  
ATOM   2901  CA  SER A 187      -8.947  43.766  -9.101  1.00  0.82           C  
ATOM   2902  C   SER A 187      -9.137  43.940  -7.604  1.00  0.82           C  
ATOM   2903  O   SER A 187      -9.411  42.993  -6.867  1.00  0.82           O  
ATOM   2904  CB  SER A 187     -10.287  43.938  -9.781  1.00  0.82           C  
ATOM   2905  OG  SER A 187     -10.908  45.145  -9.388  1.00  0.82           O  
ATOM   2906  H   SER A 187      -8.910  41.639  -9.317  1.00  0.82           H  
ATOM   2907  HA  SER A 187      -8.281  44.558  -9.445  1.00  0.82           H  
ATOM   2908 1HB  SER A 187     -10.153  43.925 -10.860  1.00  0.82           H  
ATOM   2909 2HB  SER A 187     -10.930  43.095  -9.521  1.00  0.82           H  
ATOM   2910  HG  SER A 187     -11.780  45.123  -9.801  1.00  0.82           H  
ATOM   2911  N   ASP A 188      -9.032  45.188  -7.167  1.00  0.80           N  
ATOM   2912  CA  ASP A 188      -9.264  45.537  -5.776  1.00  0.80           C  
ATOM   2913  C   ASP A 188     -10.705  45.988  -5.528  1.00  0.80           C  
ATOM   2914  O   ASP A 188     -11.055  46.376  -4.411  1.00  0.80           O  
ATOM   2915  CB  ASP A 188      -8.292  46.635  -5.343  1.00  0.80           C  
ATOM   2916  CG  ASP A 188      -6.841  46.159  -5.337  1.00  0.80           C  
ATOM   2917  OD1 ASP A 188      -6.598  45.047  -4.928  1.00  0.80           O  
ATOM   2918  OD2 ASP A 188      -5.995  46.906  -5.761  1.00  0.80           O  
ATOM   2919  H   ASP A 188      -8.797  45.914  -7.828  1.00  0.80           H  
ATOM   2920  HA  ASP A 188      -9.080  44.654  -5.165  1.00  0.80           H  
ATOM   2921 1HB  ASP A 188      -8.381  47.485  -6.019  1.00  0.80           H  
ATOM   2922 2HB  ASP A 188      -8.553  46.981  -4.343  1.00  0.80           H  
ATOM   2923  N   GLN A 189     -11.554  45.949  -6.561  1.00  0.76           N  
ATOM   2924  CA  GLN A 189     -12.936  46.368  -6.342  1.00  0.76           C  
ATOM   2925  C   GLN A 189     -13.762  45.246  -5.757  1.00  0.76           C  
ATOM   2926  O   GLN A 189     -14.081  44.262  -6.427  1.00  0.76           O  
ATOM   2927  CB  GLN A 189     -13.616  46.842  -7.623  1.00  0.76           C  
ATOM   2928  CG  GLN A 189     -15.093  47.237  -7.407  1.00  0.76           C  
ATOM   2929  CD  GLN A 189     -15.275  48.473  -6.512  1.00  0.76           C  
ATOM   2930  OE1 GLN A 189     -14.824  49.571  -6.870  1.00  0.76           O  
ATOM   2931  NE2 GLN A 189     -15.936  48.308  -5.352  1.00  0.76           N  
ATOM   2932  H   GLN A 189     -11.250  45.626  -7.476  1.00  0.76           H  
ATOM   2933  HA  GLN A 189     -12.940  47.192  -5.631  1.00  0.76           H  
ATOM   2934 1HB  GLN A 189     -13.081  47.701  -8.026  1.00  0.76           H  
ATOM   2935 2HB  GLN A 189     -13.580  46.049  -8.368  1.00  0.76           H  
ATOM   2936 1HG  GLN A 189     -15.547  47.447  -8.373  1.00  0.76           H  
ATOM   2937 2HG  GLN A 189     -15.611  46.402  -6.926  1.00  0.76           H  
ATOM   2938 1HE2 GLN A 189     -16.077  49.089  -4.746  1.00  0.76           H  
ATOM   2939 2HE2 GLN A 189     -16.300  47.384  -5.067  1.00  0.76           H  
ATOM   2940  N   ARG A 190     -14.120  45.417  -4.501  1.00  0.72           N  
ATOM   2941  CA  ARG A 190     -14.846  44.402  -3.774  1.00  0.72           C  
ATOM   2942  C   ARG A 190     -16.360  44.512  -3.917  1.00  0.72           C  
ATOM   2943  O   ARG A 190     -16.910  45.599  -4.152  1.00  0.72           O  
ATOM   2944  CB  ARG A 190     -14.425  44.428  -2.318  1.00  0.72           C  
ATOM   2945  CG  ARG A 190     -12.955  44.023  -2.114  1.00  0.72           C  
ATOM   2946  CD  ARG A 190     -12.531  44.038  -0.686  1.00  0.72           C  
ATOM   2947  NE  ARG A 190     -11.146  43.617  -0.523  1.00  0.72           N  
ATOM   2948  CZ  ARG A 190     -10.550  43.377   0.663  1.00  0.72           C  
ATOM   2949  NH1 ARG A 190     -11.225  43.518   1.783  1.00  0.72           N  
ATOM   2950  NH2 ARG A 190      -9.284  42.994   0.701  1.00  0.72           N  
ATOM   2951  H   ARG A 190     -13.827  46.259  -4.024  1.00  0.72           H  
ATOM   2952  HA  ARG A 190     -14.545  43.444  -4.176  1.00  0.72           H  
ATOM   2953 1HB  ARG A 190     -14.563  45.427  -1.911  1.00  0.72           H  
ATOM   2954 2HB  ARG A 190     -15.052  43.751  -1.755  1.00  0.72           H  
ATOM   2955 1HG  ARG A 190     -12.826  43.012  -2.489  1.00  0.72           H  
ATOM   2956 2HG  ARG A 190     -12.308  44.700  -2.677  1.00  0.72           H  
ATOM   2957 1HD  ARG A 190     -12.630  45.046  -0.288  1.00  0.72           H  
ATOM   2958 2HD  ARG A 190     -13.141  43.369  -0.121  1.00  0.72           H  
ATOM   2959  HE  ARG A 190     -10.592  43.500  -1.358  1.00  0.72           H  
ATOM   2960 1HH1 ARG A 190     -12.190  43.816   1.759  1.00  0.72           H  
ATOM   2961 2HH1 ARG A 190     -10.777  43.336   2.670  1.00  0.72           H  
ATOM   2962 1HH2 ARG A 190      -8.763  42.887  -0.156  1.00  0.72           H  
ATOM   2963 2HH2 ARG A 190      -8.838  42.808   1.589  1.00  0.72           H  
ATOM   2964  N   ARG A 191     -17.018  43.364  -3.750  1.00  0.68           N  
ATOM   2965  CA  ARG A 191     -18.467  43.212  -3.771  1.00  0.68           C  
ATOM   2966  C   ARG A 191     -18.933  42.267  -2.669  1.00  0.68           C  
ATOM   2967  O   ARG A 191     -18.367  41.192  -2.480  1.00  0.68           O  
ATOM   2968  CB  ARG A 191     -18.915  42.626  -5.106  1.00  0.68           C  
ATOM   2969  CG  ARG A 191     -20.425  42.460  -5.276  1.00  0.68           C  
ATOM   2970  CD  ARG A 191     -20.761  41.868  -6.600  1.00  0.68           C  
ATOM   2971  NE  ARG A 191     -22.199  41.777  -6.812  1.00  0.68           N  
ATOM   2972  CZ  ARG A 191     -22.784  41.142  -7.851  1.00  0.68           C  
ATOM   2973  NH1 ARG A 191     -22.044  40.530  -8.748  1.00  0.68           N  
ATOM   2974  NH2 ARG A 191     -24.096  41.141  -7.967  1.00  0.68           N  
ATOM   2975  H   ARG A 191     -16.456  42.528  -3.626  1.00  0.68           H  
ATOM   2976  HA  ARG A 191     -18.928  44.188  -3.622  1.00  0.68           H  
ATOM   2977 1HB  ARG A 191     -18.560  43.262  -5.915  1.00  0.68           H  
ATOM   2978 2HB  ARG A 191     -18.459  41.649  -5.237  1.00  0.68           H  
ATOM   2979 1HG  ARG A 191     -20.814  41.795  -4.502  1.00  0.68           H  
ATOM   2980 2HG  ARG A 191     -20.911  43.432  -5.196  1.00  0.68           H  
ATOM   2981 1HD  ARG A 191     -20.337  42.481  -7.393  1.00  0.68           H  
ATOM   2982 2HD  ARG A 191     -20.347  40.859  -6.656  1.00  0.68           H  
ATOM   2983  HE  ARG A 191     -22.803  42.238  -6.143  1.00  0.68           H  
ATOM   2984 1HH1 ARG A 191     -21.040  40.529  -8.658  1.00  0.68           H  
ATOM   2985 2HH1 ARG A 191     -22.477  40.054  -9.530  1.00  0.68           H  
ATOM   2986 1HH2 ARG A 191     -24.666  41.611  -7.282  1.00  0.68           H  
ATOM   2987 2HH2 ARG A 191     -24.536  40.657  -8.756  1.00  0.68           H  
ATOM   2988  N   ASP A 192     -19.962  42.654  -1.930  1.00  0.66           N  
ATOM   2989  CA  ASP A 192     -20.489  41.762  -0.900  1.00  0.66           C  
ATOM   2990  C   ASP A 192     -21.651  40.942  -1.437  1.00  0.66           C  
ATOM   2991  O   ASP A 192     -22.620  41.502  -1.955  1.00  0.66           O  
ATOM   2992  CB  ASP A 192     -20.932  42.535   0.338  1.00  0.66           C  
ATOM   2993  CG  ASP A 192     -19.776  43.148   1.113  1.00  0.66           C  
ATOM   2994  OD1 ASP A 192     -18.650  42.774   0.880  1.00  0.66           O  
ATOM   2995  OD2 ASP A 192     -20.027  43.994   1.927  1.00  0.66           O  
ATOM   2996  H   ASP A 192     -20.395  43.555  -2.090  1.00  0.66           H  
ATOM   2997  HA  ASP A 192     -19.708  41.067  -0.599  1.00  0.66           H  
ATOM   2998 1HB  ASP A 192     -21.620  43.328   0.045  1.00  0.66           H  
ATOM   2999 2HB  ASP A 192     -21.476  41.860   1.001  1.00  0.66           H  
ATOM   3000  N   VAL A 193     -21.554  39.622  -1.324  1.00  0.65           N  
ATOM   3001  CA  VAL A 193     -22.620  38.766  -1.804  1.00  0.65           C  
ATOM   3002  C   VAL A 193     -23.201  37.975  -0.639  1.00  0.65           C  
ATOM   3003  O   VAL A 193     -22.480  37.567   0.275  1.00  0.65           O  
ATOM   3004  CB  VAL A 193     -22.088  37.789  -2.868  1.00  0.65           C  
ATOM   3005  CG1 VAL A 193     -21.522  38.555  -4.085  1.00  0.65           C  
ATOM   3006  CG2 VAL A 193     -21.045  36.896  -2.282  1.00  0.65           C  
ATOM   3007  H   VAL A 193     -20.720  39.211  -0.909  1.00  0.65           H  
ATOM   3008  HA  VAL A 193     -23.405  39.379  -2.245  1.00  0.65           H  
ATOM   3009  HB  VAL A 193     -22.907  37.195  -3.204  1.00  0.65           H  
ATOM   3010 1HG1 VAL A 193     -21.184  37.838  -4.837  1.00  0.65           H  
ATOM   3011 2HG1 VAL A 193     -22.305  39.184  -4.510  1.00  0.65           H  
ATOM   3012 3HG1 VAL A 193     -20.682  39.176  -3.771  1.00  0.65           H  
ATOM   3013 1HG2 VAL A 193     -20.711  36.209  -3.024  1.00  0.65           H  
ATOM   3014 2HG2 VAL A 193     -20.223  37.485  -1.965  1.00  0.65           H  
ATOM   3015 3HG2 VAL A 193     -21.462  36.353  -1.441  1.00  0.65           H  
ATOM   3016  N   LYS A 194     -24.505  37.736  -0.673  1.00  0.67           N  
ATOM   3017  CA  LYS A 194     -25.147  36.989   0.403  1.00  0.67           C  
ATOM   3018  C   LYS A 194     -25.563  35.599  -0.025  1.00  0.67           C  
ATOM   3019  O   LYS A 194     -26.232  35.418  -1.045  1.00  0.67           O  
ATOM   3020  CB  LYS A 194     -26.355  37.750   0.951  1.00  0.67           C  
ATOM   3021  CG  LYS A 194     -27.080  37.045   2.103  1.00  0.67           C  
ATOM   3022  CD  LYS A 194     -28.246  37.887   2.616  1.00  0.67           C  
ATOM   3023  CE  LYS A 194     -29.001  37.181   3.732  1.00  0.67           C  
ATOM   3024  NZ  LYS A 194     -30.147  38.000   4.225  1.00  0.67           N  
ATOM   3025  H   LYS A 194     -25.058  38.084  -1.444  1.00  0.67           H  
ATOM   3026  HA  LYS A 194     -24.433  36.868   1.218  1.00  0.67           H  
ATOM   3027 1HB  LYS A 194     -26.034  38.729   1.310  1.00  0.67           H  
ATOM   3028 2HB  LYS A 194     -27.077  37.913   0.151  1.00  0.67           H  
ATOM   3029 1HG  LYS A 194     -27.464  36.080   1.760  1.00  0.67           H  
ATOM   3030 2HG  LYS A 194     -26.376  36.860   2.918  1.00  0.67           H  
ATOM   3031 1HD  LYS A 194     -27.867  38.838   2.992  1.00  0.67           H  
ATOM   3032 2HD  LYS A 194     -28.935  38.089   1.796  1.00  0.67           H  
ATOM   3033 1HE  LYS A 194     -29.378  36.227   3.360  1.00  0.67           H  
ATOM   3034 2HE  LYS A 194     -28.318  36.990   4.561  1.00  0.67           H  
ATOM   3035 1HZ  LYS A 194     -30.623  37.502   4.964  1.00  0.67           H  
ATOM   3036 2HZ  LYS A 194     -29.801  38.880   4.581  1.00  0.67           H  
ATOM   3037 3HZ  LYS A 194     -30.791  38.174   3.466  1.00  0.67           H  
ATOM   3038  N   LEU A 195     -25.144  34.621   0.763  1.00  0.71           N  
ATOM   3039  CA  LEU A 195     -25.462  33.233   0.516  1.00  0.71           C  
ATOM   3040  C   LEU A 195     -26.536  32.791   1.498  1.00  0.71           C  
ATOM   3041  O   LEU A 195     -26.395  32.951   2.714  1.00  0.71           O  
ATOM   3042  CB  LEU A 195     -24.204  32.383   0.711  1.00  0.71           C  
ATOM   3043  CG  LEU A 195     -23.166  32.396  -0.428  1.00  0.71           C  
ATOM   3044  CD1 LEU A 195     -22.463  33.757  -0.423  1.00  0.71           C  
ATOM   3045  CD2 LEU A 195     -22.168  31.237  -0.243  1.00  0.71           C  
ATOM   3046  H   LEU A 195     -24.587  34.851   1.584  1.00  0.71           H  
ATOM   3047  HA  LEU A 195     -25.837  33.120  -0.501  1.00  0.71           H  
ATOM   3048 1HB  LEU A 195     -23.711  32.804   1.545  1.00  0.71           H  
ATOM   3049 2HB  LEU A 195     -24.478  31.365   0.953  1.00  0.71           H  
ATOM   3050  HG  LEU A 195     -23.666  32.274  -1.382  1.00  0.71           H  
ATOM   3051 1HD1 LEU A 195     -21.744  33.792  -1.217  1.00  0.71           H  
ATOM   3052 2HD1 LEU A 195     -23.168  34.544  -0.569  1.00  0.71           H  
ATOM   3053 3HD1 LEU A 195     -21.963  33.906   0.530  1.00  0.71           H  
ATOM   3054 1HD2 LEU A 195     -21.438  31.251  -1.054  1.00  0.71           H  
ATOM   3055 2HD2 LEU A 195     -21.655  31.349   0.712  1.00  0.71           H  
ATOM   3056 3HD2 LEU A 195     -22.698  30.290  -0.257  1.00  0.71           H  
ATOM   3057  N   ASP A 196     -27.614  32.233   0.964  1.00  0.77           N  
ATOM   3058  CA  ASP A 196     -28.730  31.734   1.763  1.00  0.77           C  
ATOM   3059  C   ASP A 196     -28.448  30.293   2.127  1.00  0.77           C  
ATOM   3060  O   ASP A 196     -28.414  29.434   1.251  1.00  0.77           O  
ATOM   3061  CB  ASP A 196     -30.042  31.874   0.993  1.00  0.77           C  
ATOM   3062  CG  ASP A 196     -31.339  31.504   1.783  1.00  0.77           C  
ATOM   3063  OD1 ASP A 196     -31.312  30.822   2.801  1.00  0.77           O  
ATOM   3064  OD2 ASP A 196     -32.380  31.955   1.331  1.00  0.77           O  
ATOM   3065  H   ASP A 196     -27.667  32.152  -0.043  1.00  0.77           H  
ATOM   3066  HA  ASP A 196     -28.799  32.313   2.687  1.00  0.77           H  
ATOM   3067 1HB  ASP A 196     -30.139  32.902   0.641  1.00  0.77           H  
ATOM   3068 2HB  ASP A 196     -29.997  31.237   0.105  1.00  0.77           H  
ATOM   3069  N   LEU A 197     -28.190  30.036   3.400  1.00  0.86           N  
ATOM   3070  CA  LEU A 197     -27.790  28.711   3.824  1.00  0.86           C  
ATOM   3071  C   LEU A 197     -28.973  27.929   4.384  1.00  0.86           C  
ATOM   3072  O   LEU A 197     -28.799  26.860   4.979  1.00  0.86           O  
ATOM   3073  CB  LEU A 197     -26.693  28.795   4.883  1.00  0.86           C  
ATOM   3074  CG  LEU A 197     -25.418  29.527   4.473  1.00  0.86           C  
ATOM   3075  CD1 LEU A 197     -24.469  29.523   5.660  1.00  0.86           C  
ATOM   3076  CD2 LEU A 197     -24.851  28.898   3.264  1.00  0.86           C  
ATOM   3077  H   LEU A 197     -28.303  30.763   4.104  1.00  0.86           H  
ATOM   3078  HA  LEU A 197     -27.405  28.174   2.962  1.00  0.86           H  
ATOM   3079 1HB  LEU A 197     -27.080  29.252   5.767  1.00  0.86           H  
ATOM   3080 2HB  LEU A 197     -26.412  27.786   5.142  1.00  0.86           H  
ATOM   3081  HG  LEU A 197     -25.637  30.551   4.232  1.00  0.86           H  
ATOM   3082 1HD1 LEU A 197     -23.564  30.039   5.400  1.00  0.86           H  
ATOM   3083 2HD1 LEU A 197     -24.942  30.021   6.508  1.00  0.86           H  
ATOM   3084 3HD1 LEU A 197     -24.233  28.516   5.937  1.00  0.86           H  
ATOM   3085 1HD2 LEU A 197     -23.942  29.417   2.964  1.00  0.86           H  
ATOM   3086 2HD2 LEU A 197     -24.632  27.874   3.474  1.00  0.86           H  
ATOM   3087 3HD2 LEU A 197     -25.579  28.956   2.469  1.00  0.86           H  
ATOM   3088  N   ARG A 198     -30.189  28.451   4.256  1.00  0.99           N  
ATOM   3089  CA  ARG A 198     -31.293  27.679   4.791  1.00  0.99           C  
ATOM   3090  C   ARG A 198     -31.387  26.371   4.025  1.00  0.99           C  
ATOM   3091  O   ARG A 198     -31.242  26.343   2.804  1.00  0.99           O  
ATOM   3092  CB  ARG A 198     -32.593  28.446   4.728  1.00  0.99           C  
ATOM   3093  CG  ARG A 198     -32.652  29.616   5.697  1.00  0.99           C  
ATOM   3094  CD  ARG A 198     -33.902  30.377   5.562  1.00  0.99           C  
ATOM   3095  NE  ARG A 198     -33.969  31.014   4.270  1.00  0.99           N  
ATOM   3096  CZ  ARG A 198     -35.044  31.656   3.766  1.00  0.99           C  
ATOM   3097  NH1 ARG A 198     -36.166  31.750   4.465  1.00  0.99           N  
ATOM   3098  NH2 ARG A 198     -34.962  32.190   2.564  1.00  0.99           N  
ATOM   3099  H   ARG A 198     -30.364  29.348   3.771  1.00  0.99           H  
ATOM   3100  HA  ARG A 198     -31.088  27.457   5.838  1.00  0.99           H  
ATOM   3101 1HB  ARG A 198     -32.726  28.847   3.722  1.00  0.99           H  
ATOM   3102 2HB  ARG A 198     -33.429  27.779   4.937  1.00  0.99           H  
ATOM   3103 1HG  ARG A 198     -32.569  29.255   6.722  1.00  0.99           H  
ATOM   3104 2HG  ARG A 198     -31.817  30.292   5.480  1.00  0.99           H  
ATOM   3105 1HD  ARG A 198     -34.755  29.709   5.663  1.00  0.99           H  
ATOM   3106 2HD  ARG A 198     -33.941  31.149   6.332  1.00  0.99           H  
ATOM   3107  HE  ARG A 198     -33.110  30.967   3.682  1.00  0.99           H  
ATOM   3108 1HH1 ARG A 198     -36.223  31.341   5.387  1.00  0.99           H  
ATOM   3109 2HH1 ARG A 198     -36.962  32.234   4.076  1.00  0.99           H  
ATOM   3110 1HH2 ARG A 198     -34.070  32.103   2.036  1.00  0.99           H  
ATOM   3111 2HH2 ARG A 198     -35.743  32.674   2.162  1.00  0.99           H  
ATOM   3112  N   HIS A 199     -31.602  25.281   4.761  1.00  1.18           N  
ATOM   3113  CA  HIS A 199     -31.711  23.918   4.225  1.00  1.18           C  
ATOM   3114  C   HIS A 199     -30.381  23.378   3.667  1.00  1.18           C  
ATOM   3115  O   HIS A 199     -30.348  22.326   3.026  1.00  1.18           O  
ATOM   3116  CB  HIS A 199     -32.782  23.848   3.126  1.00  1.18           C  
ATOM   3117  CG  HIS A 199     -34.112  24.401   3.548  1.00  1.18           C  
ATOM   3118  ND1 HIS A 199     -34.876  23.831   4.546  1.00  1.18           N  
ATOM   3119  CD2 HIS A 199     -34.806  25.478   3.110  1.00  1.18           C  
ATOM   3120  CE1 HIS A 199     -35.986  24.532   4.700  1.00  1.18           C  
ATOM   3121  NE2 HIS A 199     -35.969  25.535   3.841  1.00  1.18           N  
ATOM   3122  H   HIS A 199     -31.693  25.399   5.758  1.00  1.18           H  
ATOM   3123  HA  HIS A 199     -32.016  23.247   5.027  1.00  1.18           H  
ATOM   3124 1HB  HIS A 199     -32.452  24.358   2.226  1.00  1.18           H  
ATOM   3125 2HB  HIS A 199     -32.935  22.805   2.855  1.00  1.18           H  
ATOM   3126  HD2 HIS A 199     -34.496  26.168   2.324  1.00  1.18           H  
ATOM   3127  HE1 HIS A 199     -36.780  24.318   5.414  1.00  1.18           H  
ATOM   3128  HE2 HIS A 199     -36.691  26.234   3.735  1.00  1.18           H  
ATOM   3129  N   TRP A 200     -29.282  24.072   3.951  1.00  1.42           N  
ATOM   3130  CA  TRP A 200     -27.950  23.638   3.565  1.00  1.42           C  
ATOM   3131  C   TRP A 200     -27.500  22.413   4.343  1.00  1.42           C  
ATOM   3132  O   TRP A 200     -27.617  22.353   5.568  1.00  1.42           O  
ATOM   3133  CB  TRP A 200     -26.958  24.792   3.728  1.00  1.42           C  
ATOM   3134  CG  TRP A 200     -25.545  24.488   3.387  1.00  1.42           C  
ATOM   3135  CD1 TRP A 200     -25.095  23.763   2.342  1.00  1.42           C  
ATOM   3136  CD2 TRP A 200     -24.359  24.962   4.067  1.00  1.42           C  
ATOM   3137  NE1 TRP A 200     -23.744  23.732   2.350  1.00  1.42           N  
ATOM   3138  CE2 TRP A 200     -23.279  24.464   3.379  1.00  1.42           C  
ATOM   3139  CE3 TRP A 200     -24.135  25.763   5.179  1.00  1.42           C  
ATOM   3140  CZ2 TRP A 200     -21.988  24.736   3.750  1.00  1.42           C  
ATOM   3141  CZ3 TRP A 200     -22.827  26.049   5.534  1.00  1.42           C  
ATOM   3142  CH2 TRP A 200     -21.785  25.549   4.840  1.00  1.42           C  
ATOM   3143  H   TRP A 200     -29.353  24.958   4.450  1.00  1.42           H  
ATOM   3144  HA  TRP A 200     -27.977  23.370   2.509  1.00  1.42           H  
ATOM   3145 1HB  TRP A 200     -27.281  25.624   3.107  1.00  1.42           H  
ATOM   3146 2HB  TRP A 200     -26.981  25.135   4.761  1.00  1.42           H  
ATOM   3147  HD1 TRP A 200     -25.723  23.264   1.606  1.00  1.42           H  
ATOM   3148  HE1 TRP A 200     -23.154  23.254   1.706  1.00  1.42           H  
ATOM   3149  HE3 TRP A 200     -24.966  26.171   5.752  1.00  1.42           H  
ATOM   3150  HZ2 TRP A 200     -21.155  24.344   3.196  1.00  1.42           H  
ATOM   3151  HZ3 TRP A 200     -22.655  26.685   6.385  1.00  1.42           H  
ATOM   3152  HH2 TRP A 200     -20.768  25.795   5.154  1.00  1.42           H  
ATOM   3153  N   ALA A 201     -26.984  21.433   3.621  1.00  1.75           N  
ATOM   3154  CA  ALA A 201     -26.464  20.218   4.217  1.00  1.75           C  
ATOM   3155  C   ALA A 201     -25.248  19.789   3.426  1.00  1.75           C  
ATOM   3156  O   ALA A 201     -25.133  20.087   2.237  1.00  1.75           O  
ATOM   3157  CB  ALA A 201     -27.518  19.125   4.237  1.00  1.75           C  
ATOM   3158  H   ALA A 201     -26.945  21.537   2.619  1.00  1.75           H  
ATOM   3159  HA  ALA A 201     -26.151  20.435   5.238  1.00  1.75           H  
ATOM   3160 1HB  ALA A 201     -27.101  18.226   4.692  1.00  1.75           H  
ATOM   3161 2HB  ALA A 201     -28.379  19.463   4.819  1.00  1.75           H  
ATOM   3162 3HB  ALA A 201     -27.834  18.903   3.219  1.00  1.75           H  
ATOM   3163  N   PHE A 202     -24.344  19.090   4.090  1.00  2.14           N  
ATOM   3164  CA  PHE A 202     -23.107  18.649   3.469  1.00  2.14           C  
ATOM   3165  C   PHE A 202     -22.625  17.356   4.116  1.00  2.14           C  
ATOM   3166  O   PHE A 202     -23.121  16.956   5.173  1.00  2.14           O  
ATOM   3167  CB  PHE A 202     -22.089  19.761   3.647  1.00  2.14           C  
ATOM   3168  CG  PHE A 202     -21.813  19.928   5.054  1.00  2.14           C  
ATOM   3169  CD1 PHE A 202     -20.722  19.357   5.602  1.00  2.14           C  
ATOM   3170  CD2 PHE A 202     -22.712  20.571   5.868  1.00  2.14           C  
ATOM   3171  CE1 PHE A 202     -20.479  19.436   6.960  1.00  2.14           C  
ATOM   3172  CE2 PHE A 202     -22.498  20.632   7.207  1.00  2.14           C  
ATOM   3173  CZ  PHE A 202     -21.368  20.067   7.754  1.00  2.14           C  
ATOM   3174  H   PHE A 202     -24.508  18.872   5.062  1.00  2.14           H  
ATOM   3175  HA  PHE A 202     -23.281  18.470   2.406  1.00  2.14           H  
ATOM   3176 1HB  PHE A 202     -21.157  19.515   3.129  1.00  2.14           H  
ATOM   3177 2HB  PHE A 202     -22.468  20.704   3.243  1.00  2.14           H  
ATOM   3178  HD1 PHE A 202     -20.031  18.841   4.933  1.00  2.14           H  
ATOM   3179  HD2 PHE A 202     -23.608  21.015   5.441  1.00  2.14           H  
ATOM   3180  HE1 PHE A 202     -19.591  18.985   7.394  1.00  2.14           H  
ATOM   3181  HE2 PHE A 202     -23.220  21.125   7.841  1.00  2.14           H  
ATOM   3182  HZ  PHE A 202     -21.190  20.127   8.812  1.00  2.14           H  
ATOM   3183  N   GLU A 203     -21.689  16.695   3.455  1.00  2.52           N  
ATOM   3184  CA  GLU A 203     -21.116  15.430   3.890  1.00  2.52           C  
ATOM   3185  C   GLU A 203     -19.637  15.424   3.566  1.00  2.52           C  
ATOM   3186  O   GLU A 203     -19.297  14.928   2.505  1.00  2.52           O  
ATOM   3187  CB  GLU A 203     -21.792  14.232   3.200  1.00  2.52           C  
ATOM   3188  CG  GLU A 203     -23.268  14.002   3.563  1.00  2.52           C  
ATOM   3189  CD  GLU A 203     -23.885  12.804   2.867  1.00  2.52           C  
ATOM   3190  OE1 GLU A 203     -24.178  11.821   3.531  1.00  2.52           O  
ATOM   3191  OE2 GLU A 203     -24.085  12.875   1.677  1.00  2.52           O  
ATOM   3192  H   GLU A 203     -21.296  17.117   2.611  1.00  2.52           H  
ATOM   3193  HA  GLU A 203     -21.263  15.320   4.962  1.00  2.52           H  
ATOM   3194 1HB  GLU A 203     -21.729  14.361   2.118  1.00  2.52           H  
ATOM   3195 2HB  GLU A 203     -21.242  13.321   3.448  1.00  2.52           H  
ATOM   3196 1HG  GLU A 203     -23.347  13.871   4.641  1.00  2.52           H  
ATOM   3197 2HG  GLU A 203     -23.840  14.885   3.292  1.00  2.52           H  
ATOM   3198  N   PRO A 204     -18.716  15.937   4.403  1.00  2.76           N  
ATOM   3199  CA  PRO A 204     -17.303  16.141   4.064  1.00  2.76           C  
ATOM   3200  C   PRO A 204     -16.758  14.910   3.328  1.00  2.76           C  
ATOM   3201  O   PRO A 204     -16.003  15.042   2.364  1.00  2.76           O  
ATOM   3202  CB  PRO A 204     -16.672  16.341   5.441  1.00  2.76           C  
ATOM   3203  CG  PRO A 204     -17.785  16.982   6.244  1.00  2.76           C  
ATOM   3204  CD  PRO A 204     -19.054  16.248   5.778  1.00  2.76           C  
ATOM   3205  HA  PRO A 204     -17.204  17.037   3.448  1.00  2.76           H  
ATOM   3206 1HB  PRO A 204     -16.319  15.386   5.849  1.00  2.76           H  
ATOM   3207 2HB  PRO A 204     -15.788  16.989   5.350  1.00  2.76           H  
ATOM   3208 1HG  PRO A 204     -17.596  16.866   7.323  1.00  2.76           H  
ATOM   3209 2HG  PRO A 204     -17.810  18.056   6.037  1.00  2.76           H  
ATOM   3210 1HD  PRO A 204     -19.204  15.347   6.318  1.00  2.76           H  
ATOM   3211 2HD  PRO A 204     -19.920  16.859   5.838  1.00  2.76           H  
ATOM   3212  N   ASP A 205     -17.176  13.721   3.761  1.00  2.75           N  
ATOM   3213  CA  ASP A 205     -16.921  12.471   3.061  1.00  2.75           C  
ATOM   3214  C   ASP A 205     -18.120  12.221   2.089  1.00  2.75           C  
ATOM   3215  O   ASP A 205     -19.103  11.631   2.534  1.00  2.75           O  
ATOM   3216  CB  ASP A 205     -16.850  11.351   4.106  1.00  2.75           C  
ATOM   3217  CG  ASP A 205     -16.490   9.942   3.620  1.00  2.75           C  
ATOM   3218  OD1 ASP A 205     -16.542   9.653   2.447  1.00  2.75           O  
ATOM   3219  OD2 ASP A 205     -16.139   9.160   4.482  1.00  2.75           O  
ATOM   3220  H   ASP A 205     -17.688  13.657   4.637  1.00  2.75           H  
ATOM   3221  HA  ASP A 205     -15.978  12.535   2.532  1.00  2.75           H  
ATOM   3222 1HB  ASP A 205     -16.135  11.644   4.864  1.00  2.75           H  
ATOM   3223 2HB  ASP A 205     -17.818  11.293   4.606  1.00  2.75           H  
ATOM   3224  N   LYS A 206     -18.103  12.626   0.783  1.00  2.49           N  
ATOM   3225  CA  LYS A 206     -17.043  13.305   0.011  1.00  2.49           C  
ATOM   3226  C   LYS A 206     -17.322  14.794  -0.319  1.00  2.49           C  
ATOM   3227  O   LYS A 206     -16.587  15.391  -1.111  1.00  2.49           O  
ATOM   3228  CB  LYS A 206     -16.866  12.583  -1.332  1.00  2.49           C  
ATOM   3229  CG  LYS A 206     -16.528  11.080  -1.241  1.00  2.49           C  
ATOM   3230  CD  LYS A 206     -15.203  10.807  -0.559  1.00  2.49           C  
ATOM   3231  CE  LYS A 206     -14.859   9.315  -0.598  1.00  2.49           C  
ATOM   3232  NZ  LYS A 206     -15.915   8.498   0.084  1.00  2.49           N  
ATOM   3233  H   LYS A 206     -18.942  12.419   0.262  1.00  2.49           H  
ATOM   3234  HA  LYS A 206     -16.111  13.263   0.558  1.00  2.49           H  
ATOM   3235 1HB  LYS A 206     -17.785  12.686  -1.914  1.00  2.49           H  
ATOM   3236 2HB  LYS A 206     -16.071  13.071  -1.897  1.00  2.49           H  
ATOM   3237 1HG  LYS A 206     -17.315  10.575  -0.672  1.00  2.49           H  
ATOM   3238 2HG  LYS A 206     -16.504  10.653  -2.243  1.00  2.49           H  
ATOM   3239 1HD  LYS A 206     -14.409  11.375  -1.044  1.00  2.49           H  
ATOM   3240 2HD  LYS A 206     -15.266  11.116   0.487  1.00  2.49           H  
ATOM   3241 1HE  LYS A 206     -14.758   8.983  -1.628  1.00  2.49           H  
ATOM   3242 2HE  LYS A 206     -13.912   9.160  -0.080  1.00  2.49           H  
ATOM   3243 1HZ  LYS A 206     -15.680   7.524   0.084  1.00  2.49           H  
ATOM   3244 2HZ  LYS A 206     -16.017   8.809   1.050  1.00  2.49           H  
ATOM   3245 3HZ  LYS A 206     -16.797   8.627  -0.378  1.00  2.49           H  
ATOM   3246  N   GLU A 207     -18.397  15.376   0.216  1.00  2.08           N  
ATOM   3247  CA  GLU A 207     -18.765  16.762  -0.115  1.00  2.08           C  
ATOM   3248  C   GLU A 207     -18.486  17.812   0.967  1.00  2.08           C  
ATOM   3249  O   GLU A 207     -19.312  18.082   1.853  1.00  2.08           O  
ATOM   3250  CB  GLU A 207     -20.241  16.866  -0.516  1.00  2.08           C  
ATOM   3251  CG  GLU A 207     -20.601  16.118  -1.810  1.00  2.08           C  
ATOM   3252  CD  GLU A 207     -22.049  16.308  -2.243  1.00  2.08           C  
ATOM   3253  OE1 GLU A 207     -22.770  16.994  -1.558  1.00  2.08           O  
ATOM   3254  OE2 GLU A 207     -22.422  15.765  -3.258  1.00  2.08           O  
ATOM   3255  H   GLU A 207     -18.953  14.857   0.892  1.00  2.08           H  
ATOM   3256  HA  GLU A 207     -18.181  17.051  -0.987  1.00  2.08           H  
ATOM   3257 1HB  GLU A 207     -20.861  16.464   0.289  1.00  2.08           H  
ATOM   3258 2HB  GLU A 207     -20.509  17.917  -0.645  1.00  2.08           H  
ATOM   3259 1HG  GLU A 207     -19.945  16.467  -2.607  1.00  2.08           H  
ATOM   3260 2HG  GLU A 207     -20.408  15.054  -1.662  1.00  2.08           H  
ATOM   3261  N   ASP A 208     -17.321  18.453   0.817  1.00  1.67           N  
ATOM   3262  CA  ASP A 208     -16.804  19.530   1.669  1.00  1.67           C  
ATOM   3263  C   ASP A 208     -17.799  20.680   1.654  1.00  1.67           C  
ATOM   3264  O   ASP A 208     -18.331  20.969   0.583  1.00  1.67           O  
ATOM   3265  CB  ASP A 208     -15.464  20.068   1.129  1.00  1.67           C  
ATOM   3266  CG  ASP A 208     -14.761  21.095   2.060  1.00  1.67           C  
ATOM   3267  OD1 ASP A 208     -15.083  22.285   2.037  1.00  1.67           O  
ATOM   3268  OD2 ASP A 208     -13.905  20.671   2.794  1.00  1.67           O  
ATOM   3269  H   ASP A 208     -16.734  18.136   0.053  1.00  1.67           H  
ATOM   3270  HA  ASP A 208     -16.658  19.140   2.667  1.00  1.67           H  
ATOM   3271 1HB  ASP A 208     -14.784  19.229   0.969  1.00  1.67           H  
ATOM   3272 2HB  ASP A 208     -15.626  20.536   0.158  1.00  1.67           H  
ATOM   3273  N   PRO A 209     -18.088  21.350   2.783  1.00  1.32           N  
ATOM   3274  CA  PRO A 209     -18.960  22.503   2.845  1.00  1.32           C  
ATOM   3275  C   PRO A 209     -18.690  23.558   1.764  1.00  1.32           C  
ATOM   3276  O   PRO A 209     -19.640  24.110   1.207  1.00  1.32           O  
ATOM   3277  CB  PRO A 209     -18.613  23.074   4.227  1.00  1.32           C  
ATOM   3278  CG  PRO A 209     -18.287  21.870   5.035  1.00  1.32           C  
ATOM   3279  CD  PRO A 209     -17.541  20.943   4.096  1.00  1.32           C  
ATOM   3280  HA  PRO A 209     -19.996  22.163   2.828  1.00  1.32           H  
ATOM   3281 1HB  PRO A 209     -17.775  23.785   4.151  1.00  1.32           H  
ATOM   3282 2HB  PRO A 209     -19.462  23.622   4.642  1.00  1.32           H  
ATOM   3283 1HG  PRO A 209     -17.726  22.131   5.914  1.00  1.32           H  
ATOM   3284 2HG  PRO A 209     -19.207  21.475   5.393  1.00  1.32           H  
ATOM   3285 1HD  PRO A 209     -16.464  21.121   4.163  1.00  1.32           H  
ATOM   3286 2HD  PRO A 209     -17.820  19.908   4.332  1.00  1.32           H  
ATOM   3287  N   VAL A 210     -17.446  23.801   1.362  1.00  1.07           N  
ATOM   3288  CA  VAL A 210     -17.304  24.870   0.382  1.00  1.07           C  
ATOM   3289  C   VAL A 210     -17.810  24.407  -0.978  1.00  1.07           C  
ATOM   3290  O   VAL A 210     -18.519  25.141  -1.682  1.00  1.07           O  
ATOM   3291  CB  VAL A 210     -15.877  25.385   0.286  1.00  1.07           C  
ATOM   3292  CG1 VAL A 210     -15.820  26.396  -0.778  1.00  1.07           C  
ATOM   3293  CG2 VAL A 210     -15.470  25.963   1.588  1.00  1.07           C  
ATOM   3294  H   VAL A 210     -16.620  23.301   1.726  1.00  1.07           H  
ATOM   3295  HA  VAL A 210     -17.921  25.709   0.704  1.00  1.07           H  
ATOM   3296  HB  VAL A 210     -15.195  24.570   0.022  1.00  1.07           H  
ATOM   3297 1HG1 VAL A 210     -14.840  26.772  -0.827  1.00  1.07           H  
ATOM   3298 2HG1 VAL A 210     -16.101  25.929  -1.718  1.00  1.07           H  
ATOM   3299 3HG1 VAL A 210     -16.502  27.212  -0.544  1.00  1.07           H  
ATOM   3300 1HG2 VAL A 210     -14.454  26.341   1.494  1.00  1.07           H  
ATOM   3301 2HG2 VAL A 210     -16.139  26.760   1.846  1.00  1.07           H  
ATOM   3302 3HG2 VAL A 210     -15.510  25.186   2.360  1.00  1.07           H  
ATOM   3303  N   SER A 211     -17.460  23.174  -1.336  1.00  0.91           N  
ATOM   3304  CA  SER A 211     -17.932  22.590  -2.581  1.00  0.91           C  
ATOM   3305  C   SER A 211     -19.456  22.458  -2.541  1.00  0.91           C  
ATOM   3306  O   SER A 211     -20.127  22.670  -3.548  1.00  0.91           O  
ATOM   3307  CB  SER A 211     -17.302  21.234  -2.826  1.00  0.91           C  
ATOM   3308  OG  SER A 211     -15.919  21.351  -3.051  1.00  0.91           O  
ATOM   3309  H   SER A 211     -16.880  22.630  -0.711  1.00  0.91           H  
ATOM   3310  HA  SER A 211     -17.661  23.256  -3.403  1.00  0.91           H  
ATOM   3311 1HB  SER A 211     -17.481  20.592  -1.959  1.00  0.91           H  
ATOM   3312 2HB  SER A 211     -17.776  20.763  -3.684  1.00  0.91           H  
ATOM   3313  HG  SER A 211     -15.830  21.849  -3.865  1.00  0.91           H  
ATOM   3314  N   SER A 212     -20.023  22.122  -1.369  1.00  0.83           N  
ATOM   3315  CA  SER A 212     -21.477  21.960  -1.252  1.00  0.83           C  
ATOM   3316  C   SER A 212     -22.224  23.290  -1.473  1.00  0.83           C  
ATOM   3317  O   SER A 212     -23.384  23.293  -1.889  1.00  0.83           O  
ATOM   3318  CB  SER A 212     -21.842  21.418   0.103  1.00  0.83           C  
ATOM   3319  OG  SER A 212     -21.669  22.382   1.067  1.00  0.83           O  
ATOM   3320  H   SER A 212     -19.429  21.936  -0.561  1.00  0.83           H  
ATOM   3321  HA  SER A 212     -21.805  21.249  -2.011  1.00  0.83           H  
ATOM   3322 1HB  SER A 212     -22.876  21.066   0.109  1.00  0.83           H  
ATOM   3323 2HB  SER A 212     -21.200  20.562   0.331  1.00  0.83           H  
ATOM   3324  HG  SER A 212     -20.836  22.845   0.857  1.00  0.83           H  
ATOM   3325  N   LEU A 213     -21.525  24.422  -1.280  1.00  0.78           N  
ATOM   3326  CA  LEU A 213     -22.073  25.753  -1.547  1.00  0.78           C  
ATOM   3327  C   LEU A 213     -21.956  26.061  -3.035  1.00  0.78           C  
ATOM   3328  O   LEU A 213     -22.464  27.076  -3.516  1.00  0.78           O  
ATOM   3329  CB  LEU A 213     -21.330  26.842  -0.746  1.00  0.78           C  
ATOM   3330  CG  LEU A 213     -21.502  26.800   0.763  1.00  0.78           C  
ATOM   3331  CD1 LEU A 213     -20.584  27.809   1.425  1.00  0.78           C  
ATOM   3332  CD2 LEU A 213     -22.913  27.100   1.089  1.00  0.78           C  
ATOM   3333  H   LEU A 213     -20.588  24.355  -0.878  1.00  0.78           H  
ATOM   3334  HA  LEU A 213     -23.125  25.762  -1.267  1.00  0.78           H  
ATOM   3335 1HB  LEU A 213     -20.266  26.763  -0.959  1.00  0.78           H  
ATOM   3336 2HB  LEU A 213     -21.672  27.815  -1.090  1.00  0.78           H  
ATOM   3337  HG  LEU A 213     -21.259  25.823   1.127  1.00  0.78           H  
ATOM   3338 1HD1 LEU A 213     -20.718  27.766   2.506  1.00  0.78           H  
ATOM   3339 2HD1 LEU A 213     -19.560  27.558   1.173  1.00  0.78           H  
ATOM   3340 3HD1 LEU A 213     -20.816  28.807   1.068  1.00  0.78           H  
ATOM   3341 1HD2 LEU A 213     -23.026  27.056   2.153  1.00  0.78           H  
ATOM   3342 2HD2 LEU A 213     -23.178  28.087   0.730  1.00  0.78           H  
ATOM   3343 3HD2 LEU A 213     -23.542  26.358   0.625  1.00  0.78           H  
ATOM   3344  N   GLY A 214     -21.307  25.157  -3.768  1.00  0.77           N  
ATOM   3345  CA  GLY A 214     -21.080  25.272  -5.188  1.00  0.77           C  
ATOM   3346  C   GLY A 214     -19.762  25.897  -5.581  1.00  0.77           C  
ATOM   3347  O   GLY A 214     -19.569  26.160  -6.765  1.00  0.77           O  
ATOM   3348  H   GLY A 214     -20.943  24.320  -3.331  1.00  0.77           H  
ATOM   3349 1HA  GLY A 214     -21.152  24.278  -5.627  1.00  0.77           H  
ATOM   3350 2HA  GLY A 214     -21.871  25.861  -5.622  1.00  0.77           H  
ATOM   3351  N   ILE A 215     -18.835  26.130  -4.641  1.00  0.79           N  
ATOM   3352  CA  ILE A 215     -17.594  26.764  -5.071  1.00  0.79           C  
ATOM   3353  C   ILE A 215     -16.429  25.796  -5.227  1.00  0.79           C  
ATOM   3354  O   ILE A 215     -15.873  25.299  -4.244  1.00  0.79           O  
ATOM   3355  CB  ILE A 215     -17.157  27.857  -4.081  1.00  0.79           C  
ATOM   3356  CG1 ILE A 215     -18.251  28.904  -3.919  1.00  0.79           C  
ATOM   3357  CG2 ILE A 215     -15.894  28.502  -4.594  1.00  0.79           C  
ATOM   3358  CD1 ILE A 215     -17.994  29.906  -2.811  1.00  0.79           C  
ATOM   3359  H   ILE A 215     -18.971  25.867  -3.664  1.00  0.79           H  
ATOM   3360  HA  ILE A 215     -17.758  27.225  -6.035  1.00  0.79           H  
ATOM   3361  HB  ILE A 215     -16.987  27.422  -3.121  1.00  0.79           H  
ATOM   3362 1HG1 ILE A 215     -18.363  29.447  -4.841  1.00  0.79           H  
ATOM   3363 2HG1 ILE A 215     -19.181  28.386  -3.700  1.00  0.79           H  
ATOM   3364 1HG2 ILE A 215     -15.563  29.277  -3.904  1.00  0.79           H  
ATOM   3365 2HG2 ILE A 215     -15.114  27.756  -4.705  1.00  0.79           H  
ATOM   3366 3HG2 ILE A 215     -16.110  28.934  -5.559  1.00  0.79           H  
ATOM   3367 1HD1 ILE A 215     -18.824  30.606  -2.755  1.00  0.79           H  
ATOM   3368 2HD1 ILE A 215     -17.899  29.380  -1.858  1.00  0.79           H  
ATOM   3369 3HD1 ILE A 215     -17.075  30.448  -3.022  1.00  0.79           H  
ATOM   3370  N   ARG A 216     -16.031  25.568  -6.475  1.00  0.84           N  
ATOM   3371  CA  ARG A 216     -14.886  24.734  -6.785  1.00  0.84           C  
ATOM   3372  C   ARG A 216     -13.690  25.679  -6.910  1.00  0.84           C  
ATOM   3373  O   ARG A 216     -13.798  26.630  -7.688  1.00  0.84           O  
ATOM   3374  CB  ARG A 216     -15.086  24.015  -8.111  1.00  0.84           C  
ATOM   3375  CG  ARG A 216     -13.958  23.075  -8.540  1.00  0.84           C  
ATOM   3376  CD  ARG A 216     -14.197  22.482  -9.915  1.00  0.84           C  
ATOM   3377  NE  ARG A 216     -13.131  21.554 -10.288  1.00  0.84           N  
ATOM   3378  CZ  ARG A 216     -12.853  21.115 -11.547  1.00  0.84           C  
ATOM   3379  NH1 ARG A 216     -13.525  21.484 -12.613  1.00  0.84           N  
ATOM   3380  NH2 ARG A 216     -11.862  20.291 -11.756  1.00  0.84           N  
ATOM   3381  H   ARG A 216     -16.537  25.991  -7.257  1.00  0.84           H  
ATOM   3382  HA  ARG A 216     -14.763  24.009  -5.988  1.00  0.84           H  
ATOM   3383 1HB  ARG A 216     -16.011  23.444  -8.086  1.00  0.84           H  
ATOM   3384 2HB  ARG A 216     -15.190  24.758  -8.889  1.00  0.84           H  
ATOM   3385 1HG  ARG A 216     -13.018  23.635  -8.570  1.00  0.84           H  
ATOM   3386 2HG  ARG A 216     -13.870  22.261  -7.823  1.00  0.84           H  
ATOM   3387 1HD  ARG A 216     -15.146  21.947  -9.936  1.00  0.84           H  
ATOM   3388 2HD  ARG A 216     -14.218  23.281 -10.655  1.00  0.84           H  
ATOM   3389  HE  ARG A 216     -12.543  21.213  -9.541  1.00  0.84           H  
ATOM   3390 1HH1 ARG A 216     -14.338  22.128 -12.567  1.00  0.84           H  
ATOM   3391 2HH1 ARG A 216     -13.205  21.102 -13.517  1.00  0.84           H  
ATOM   3392 1HH2 ARG A 216     -11.289  19.959 -10.994  1.00  0.84           H  
ATOM   3393 2HH2 ARG A 216     -11.686  20.018 -12.729  1.00  0.84           H  
ATOM   3394  N   PRO A 217     -12.565  25.472  -6.208  1.00  0.90           N  
ATOM   3395  CA  PRO A 217     -11.369  26.300  -6.278  1.00  0.90           C  
ATOM   3396  C   PRO A 217     -10.661  26.119  -7.611  1.00  0.90           C  
ATOM   3397  O   PRO A 217     -10.731  25.044  -8.206  1.00  0.90           O  
ATOM   3398  CB  PRO A 217     -10.521  25.775  -5.120  1.00  0.90           C  
ATOM   3399  CG  PRO A 217     -10.962  24.338  -4.941  1.00  0.90           C  
ATOM   3400  CD  PRO A 217     -12.449  24.324  -5.295  1.00  0.90           C  
ATOM   3401  HA  PRO A 217     -11.642  27.357  -6.119  1.00  0.90           H  
ATOM   3402 1HB  PRO A 217      -9.458  25.854  -5.387  1.00  0.90           H  
ATOM   3403 2HB  PRO A 217     -10.659  26.389  -4.245  1.00  0.90           H  
ATOM   3404 1HG  PRO A 217     -10.365  23.684  -5.593  1.00  0.90           H  
ATOM   3405 2HG  PRO A 217     -10.769  24.016  -3.906  1.00  0.90           H  
ATOM   3406 1HD  PRO A 217     -12.662  23.380  -5.809  1.00  0.90           H  
ATOM   3407 2HD  PRO A 217     -13.080  24.470  -4.405  1.00  0.90           H  
ATOM   3408  N   ARG A 218      -9.933  27.142  -8.049  1.00  0.97           N  
ATOM   3409  CA  ARG A 218      -9.129  27.080  -9.270  1.00  0.97           C  
ATOM   3410  C   ARG A 218      -8.049  25.989  -9.261  1.00  0.97           C  
ATOM   3411  O   ARG A 218      -8.140  25.022 -10.017  1.00  0.97           O  
ATOM   3412  CB  ARG A 218      -8.493  28.442  -9.493  1.00  0.97           C  
ATOM   3413  CG  ARG A 218      -7.657  28.597 -10.730  1.00  0.97           C  
ATOM   3414  CD  ARG A 218      -7.111  29.966 -10.826  1.00  0.97           C  
ATOM   3415  NE  ARG A 218      -6.256  30.129 -11.986  1.00  0.97           N  
ATOM   3416  CZ  ARG A 218      -6.694  30.458 -13.212  1.00  0.97           C  
ATOM   3417  NH1 ARG A 218      -7.977  30.657 -13.420  1.00  0.97           N  
ATOM   3418  NH2 ARG A 218      -5.838  30.582 -14.209  1.00  0.97           N  
ATOM   3419  H   ARG A 218      -9.964  28.024  -7.540  1.00  0.97           H  
ATOM   3420  HA  ARG A 218      -9.790  26.875 -10.105  1.00  0.97           H  
ATOM   3421 1HB  ARG A 218      -9.285  29.191  -9.548  1.00  0.97           H  
ATOM   3422 2HB  ARG A 218      -7.873  28.704  -8.637  1.00  0.97           H  
ATOM   3423 1HG  ARG A 218      -6.826  27.899 -10.708  1.00  0.97           H  
ATOM   3424 2HG  ARG A 218      -8.273  28.405 -11.608  1.00  0.97           H  
ATOM   3425 1HD  ARG A 218      -7.930  30.679 -10.904  1.00  0.97           H  
ATOM   3426 2HD  ARG A 218      -6.528  30.185  -9.935  1.00  0.97           H  
ATOM   3427  HE  ARG A 218      -5.263  29.982 -11.863  1.00  0.97           H  
ATOM   3428 1HH1 ARG A 218      -8.634  30.561 -12.659  1.00  0.97           H  
ATOM   3429 2HH1 ARG A 218      -8.305  30.903 -14.343  1.00  0.97           H  
ATOM   3430 1HH2 ARG A 218      -4.853  30.432 -14.052  1.00  0.97           H  
ATOM   3431 2HH2 ARG A 218      -6.170  30.832 -15.129  1.00  0.97           H  
ATOM   3432  N   GLY A 219      -7.045  26.123  -8.391  1.00  1.01           N  
ATOM   3433  CA  GLY A 219      -5.996  25.109  -8.305  1.00  1.01           C  
ATOM   3434  C   GLY A 219      -5.131  25.084  -9.575  1.00  1.01           C  
ATOM   3435  O   GLY A 219      -5.309  25.921 -10.459  1.00  1.01           O  
ATOM   3436  H   GLY A 219      -7.016  26.929  -7.784  1.00  1.01           H  
ATOM   3437 1HA  GLY A 219      -5.375  25.307  -7.432  1.00  1.01           H  
ATOM   3438 2HA  GLY A 219      -6.476  24.143  -8.160  1.00  1.01           H  
ATOM   3439  N   PRO A 220      -4.168  24.154  -9.671  1.00  1.01           N  
ATOM   3440  CA  PRO A 220      -3.304  23.920 -10.818  1.00  1.01           C  
ATOM   3441  C   PRO A 220      -4.135  23.301 -11.931  1.00  1.01           C  
ATOM   3442  O   PRO A 220      -5.204  22.743 -11.667  1.00  1.01           O  
ATOM   3443  CB  PRO A 220      -2.250  22.958 -10.268  1.00  1.01           C  
ATOM   3444  CG  PRO A 220      -2.955  22.223  -9.148  1.00  1.01           C  
ATOM   3445  CD  PRO A 220      -3.902  23.253  -8.531  1.00  1.01           C  
ATOM   3446  HA  PRO A 220      -2.852  24.868 -11.146  1.00  1.01           H  
ATOM   3447 1HB  PRO A 220      -1.913  22.299 -11.078  1.00  1.01           H  
ATOM   3448 2HB  PRO A 220      -1.374  23.521  -9.935  1.00  1.01           H  
ATOM   3449 1HG  PRO A 220      -3.488  21.351  -9.558  1.00  1.01           H  
ATOM   3450 2HG  PRO A 220      -2.219  21.832  -8.428  1.00  1.01           H  
ATOM   3451 1HD  PRO A 220      -4.805  22.729  -8.203  1.00  1.01           H  
ATOM   3452 2HD  PRO A 220      -3.411  23.801  -7.713  1.00  1.01           H  
ATOM   3453  N   GLN A 221      -3.670  23.399 -13.172  1.00  0.97           N  
ATOM   3454  CA  GLN A 221      -4.416  22.789 -14.272  1.00  0.97           C  
ATOM   3455  C   GLN A 221      -3.822  21.470 -14.701  1.00  0.97           C  
ATOM   3456  O   GLN A 221      -2.624  21.368 -14.976  1.00  0.97           O  
ATOM   3457  CB  GLN A 221      -4.504  23.724 -15.492  1.00  0.97           C  
ATOM   3458  CG  GLN A 221      -5.316  23.148 -16.709  1.00  0.97           C  
ATOM   3459  CD  GLN A 221      -5.396  24.144 -17.879  1.00  0.97           C  
ATOM   3460  OE1 GLN A 221      -4.700  25.166 -17.827  1.00  0.97           O  
ATOM   3461  NE2 GLN A 221      -6.215  23.885 -18.920  1.00  0.97           N  
ATOM   3462  H   GLN A 221      -2.761  23.837 -13.334  1.00  0.97           H  
ATOM   3463  HA  GLN A 221      -5.432  22.594 -13.930  1.00  0.97           H  
ATOM   3464 1HB  GLN A 221      -4.961  24.667 -15.194  1.00  0.97           H  
ATOM   3465 2HB  GLN A 221      -3.500  23.947 -15.846  1.00  0.97           H  
ATOM   3466 1HG  GLN A 221      -4.820  22.248 -17.075  1.00  0.97           H  
ATOM   3467 2HG  GLN A 221      -6.328  22.908 -16.388  1.00  0.97           H  
ATOM   3468 1HE2 GLN A 221      -6.260  24.535 -19.677  1.00  0.97           H  
ATOM   3469 2HE2 GLN A 221      -6.797  23.044 -18.980  1.00  0.97           H  
ATOM   3470  N   ILE A 222      -4.655  20.451 -14.804  1.00  0.90           N  
ATOM   3471  CA  ILE A 222      -4.127  19.193 -15.283  1.00  0.90           C  
ATOM   3472  C   ILE A 222      -4.463  19.141 -16.758  1.00  0.90           C  
ATOM   3473  O   ILE A 222      -5.641  19.081 -17.147  1.00  0.90           O  
ATOM   3474  CB  ILE A 222      -4.734  17.995 -14.567  1.00  0.90           C  
ATOM   3475  CG1 ILE A 222      -4.543  18.100 -13.063  1.00  0.90           C  
ATOM   3476  CG2 ILE A 222      -4.025  16.759 -15.069  1.00  0.90           C  
ATOM   3477  CD1 ILE A 222      -5.291  17.044 -12.308  1.00  0.90           C  
ATOM   3478  H   ILE A 222      -5.627  20.547 -14.552  1.00  0.90           H  
ATOM   3479  HA  ILE A 222      -3.044  19.165 -15.169  1.00  0.90           H  
ATOM   3480  HB  ILE A 222      -5.796  17.934 -14.777  1.00  0.90           H  
ATOM   3481 1HG1 ILE A 222      -3.502  18.016 -12.825  1.00  0.90           H  
ATOM   3482 2HG1 ILE A 222      -4.891  19.079 -12.726  1.00  0.90           H  
ATOM   3483 1HG2 ILE A 222      -4.434  15.880 -14.585  1.00  0.90           H  
ATOM   3484 2HG2 ILE A 222      -4.145  16.680 -16.134  1.00  0.90           H  
ATOM   3485 3HG2 ILE A 222      -2.969  16.829 -14.854  1.00  0.90           H  
ATOM   3486 1HD1 ILE A 222      -5.121  17.172 -11.239  1.00  0.90           H  
ATOM   3487 2HD1 ILE A 222      -6.359  17.133 -12.519  1.00  0.90           H  
ATOM   3488 3HD1 ILE A 222      -4.942  16.059 -12.616  1.00  0.90           H  
ATOM   3489  N   GLU A 223      -3.437  19.257 -17.578  1.00  0.82           N  
ATOM   3490  CA  GLU A 223      -3.638  19.346 -19.007  1.00  0.82           C  
ATOM   3491  C   GLU A 223      -3.675  17.978 -19.625  1.00  0.82           C  
ATOM   3492  O   GLU A 223      -2.978  17.076 -19.164  1.00  0.82           O  
ATOM   3493  CB  GLU A 223      -2.545  20.164 -19.705  1.00  0.82           C  
ATOM   3494  CG  GLU A 223      -2.557  21.642 -19.432  1.00  0.82           C  
ATOM   3495  CD  GLU A 223      -1.522  22.368 -20.281  1.00  0.82           C  
ATOM   3496  OE1 GLU A 223      -0.457  21.833 -20.477  1.00  0.82           O  
ATOM   3497  OE2 GLU A 223      -1.811  23.446 -20.745  1.00  0.82           O  
ATOM   3498  H   GLU A 223      -2.491  19.234 -17.190  1.00  0.82           H  
ATOM   3499  HA  GLU A 223      -4.587  19.850 -19.159  1.00  0.82           H  
ATOM   3500 1HB  GLU A 223      -1.568  19.787 -19.390  1.00  0.82           H  
ATOM   3501 2HB  GLU A 223      -2.600  20.030 -20.772  1.00  0.82           H  
ATOM   3502 1HG  GLU A 223      -3.549  22.035 -19.667  1.00  0.82           H  
ATOM   3503 2HG  GLU A 223      -2.375  21.816 -18.376  1.00  0.82           H  
ATOM   3504  N   PRO A 224      -4.380  17.799 -20.739  1.00  0.75           N  
ATOM   3505  CA  PRO A 224      -4.413  16.574 -21.494  1.00  0.75           C  
ATOM   3506  C   PRO A 224      -3.174  16.396 -22.351  1.00  0.75           C  
ATOM   3507  O   PRO A 224      -3.240  16.233 -23.566  1.00  0.75           O  
ATOM   3508  CB  PRO A 224      -5.674  16.768 -22.312  1.00  0.75           C  
ATOM   3509  CG  PRO A 224      -5.738  18.263 -22.557  1.00  0.75           C  
ATOM   3510  CD  PRO A 224      -5.264  18.870 -21.269  1.00  0.75           C  
ATOM   3511  HA  PRO A 224      -4.484  15.746 -20.797  1.00  0.75           H  
ATOM   3512 1HB  PRO A 224      -5.617  16.193 -23.237  1.00  0.75           H  
ATOM   3513 2HB  PRO A 224      -6.531  16.405 -21.741  1.00  0.75           H  
ATOM   3514 1HG  PRO A 224      -5.092  18.521 -23.412  1.00  0.75           H  
ATOM   3515 2HG  PRO A 224      -6.747  18.586 -22.835  1.00  0.75           H  
ATOM   3516 1HD  PRO A 224      -4.723  19.795 -21.491  1.00  0.75           H  
ATOM   3517 2HD  PRO A 224      -6.128  19.038 -20.597  1.00  0.75           H  
ATOM   3518  N   VAL A 225      -2.034  16.413 -21.687  1.00  0.69           N  
ATOM   3519  CA  VAL A 225      -0.750  16.224 -22.323  1.00  0.69           C  
ATOM   3520  C   VAL A 225      -0.119  15.051 -21.637  1.00  0.69           C  
ATOM   3521  O   VAL A 225      -0.097  14.965 -20.410  1.00  0.69           O  
ATOM   3522  CB  VAL A 225       0.142  17.460 -22.233  1.00  0.69           C  
ATOM   3523  CG1 VAL A 225       1.477  17.166 -22.930  1.00  0.69           C  
ATOM   3524  CG2 VAL A 225      -0.554  18.632 -22.860  1.00  0.69           C  
ATOM   3525  H   VAL A 225      -2.080  16.540 -20.681  1.00  0.69           H  
ATOM   3526  HA  VAL A 225      -0.897  15.976 -23.365  1.00  0.69           H  
ATOM   3527  HB  VAL A 225       0.345  17.680 -21.193  1.00  0.69           H  
ATOM   3528 1HG1 VAL A 225       2.121  18.035 -22.871  1.00  0.69           H  
ATOM   3529 2HG1 VAL A 225       1.967  16.320 -22.452  1.00  0.69           H  
ATOM   3530 3HG1 VAL A 225       1.296  16.927 -23.982  1.00  0.69           H  
ATOM   3531 1HG2 VAL A 225       0.077  19.517 -22.788  1.00  0.69           H  
ATOM   3532 2HG2 VAL A 225      -0.742  18.403 -23.887  1.00  0.69           H  
ATOM   3533 3HG2 VAL A 225      -1.490  18.819 -22.351  1.00  0.69           H  
ATOM   3534  N   LEU A 226       0.368  14.123 -22.419  1.00  0.66           N  
ATOM   3535  CA  LEU A 226       0.884  12.899 -21.856  1.00  0.66           C  
ATOM   3536  C   LEU A 226       2.302  13.014 -21.300  1.00  0.66           C  
ATOM   3537  O   LEU A 226       3.258  13.284 -22.024  1.00  0.66           O  
ATOM   3538  CB  LEU A 226       0.821  11.860 -22.979  1.00  0.66           C  
ATOM   3539  CG  LEU A 226      -0.544  11.231 -23.215  1.00  0.66           C  
ATOM   3540  CD1 LEU A 226      -1.624  12.310 -23.358  1.00  0.66           C  
ATOM   3541  CD2 LEU A 226      -0.512  10.412 -24.424  1.00  0.66           C  
ATOM   3542  H   LEU A 226       0.345  14.260 -23.431  1.00  0.66           H  
ATOM   3543  HA  LEU A 226       0.224  12.590 -21.044  1.00  0.66           H  
ATOM   3544 1HB  LEU A 226       1.146  12.328 -23.916  1.00  0.66           H  
ATOM   3545 2HB  LEU A 226       1.506  11.055 -22.738  1.00  0.66           H  
ATOM   3546  HG  LEU A 226      -0.767  10.618 -22.425  1.00  0.66           H  
ATOM   3547 1HD1 LEU A 226      -2.579  11.836 -23.519  1.00  0.66           H  
ATOM   3548 2HD1 LEU A 226      -1.672  12.899 -22.452  1.00  0.66           H  
ATOM   3549 3HD1 LEU A 226      -1.391  12.956 -24.204  1.00  0.66           H  
ATOM   3550 1HD2 LEU A 226      -1.475   9.962 -24.547  1.00  0.66           H  
ATOM   3551 2HD2 LEU A 226      -0.293  11.017 -25.266  1.00  0.66           H  
ATOM   3552 3HD2 LEU A 226       0.236   9.652 -24.336  1.00  0.66           H  
ATOM   3553  N   GLU A 227       2.446  12.811 -19.992  1.00  0.65           N  
ATOM   3554  CA  GLU A 227       3.765  12.837 -19.366  1.00  0.65           C  
ATOM   3555  C   GLU A 227       4.399  11.477 -19.560  1.00  0.65           C  
ATOM   3556  O   GLU A 227       5.579  11.350 -19.890  1.00  0.65           O  
ATOM   3557  CB  GLU A 227       3.684  13.156 -17.869  1.00  0.65           C  
ATOM   3558  CG  GLU A 227       5.049  13.151 -17.126  1.00  0.65           C  
ATOM   3559  CD  GLU A 227       6.008  14.247 -17.551  1.00  0.65           C  
ATOM   3560  OE1 GLU A 227       5.547  15.243 -18.048  1.00  0.65           O  
ATOM   3561  OE2 GLU A 227       7.191  14.088 -17.375  1.00  0.65           O  
ATOM   3562  H   GLU A 227       1.634  12.606 -19.412  1.00  0.65           H  
ATOM   3563  HA  GLU A 227       4.381  13.585 -19.861  1.00  0.65           H  
ATOM   3564 1HB  GLU A 227       3.223  14.133 -17.728  1.00  0.65           H  
ATOM   3565 2HB  GLU A 227       3.042  12.425 -17.375  1.00  0.65           H  
ATOM   3566 1HG  GLU A 227       4.856  13.248 -16.057  1.00  0.65           H  
ATOM   3567 2HG  GLU A 227       5.519  12.181 -17.289  1.00  0.65           H  
ATOM   3568  N   ASN A 228       3.578  10.457 -19.352  1.00  0.66           N  
ATOM   3569  CA  ASN A 228       4.024   9.081 -19.437  1.00  0.66           C  
ATOM   3570  C   ASN A 228       2.899   8.141 -19.826  1.00  0.66           C  
ATOM   3571  O   ASN A 228       1.763   8.254 -19.354  1.00  0.66           O  
ATOM   3572  CB  ASN A 228       4.667   8.629 -18.141  1.00  0.66           C  
ATOM   3573  CG  ASN A 228       5.286   7.252 -18.252  1.00  0.66           C  
ATOM   3574  OD1 ASN A 228       6.225   7.047 -19.032  1.00  0.66           O  
ATOM   3575  ND2 ASN A 228       4.782   6.311 -17.492  1.00  0.66           N  
ATOM   3576  H   ASN A 228       2.617  10.669 -19.082  1.00  0.66           H  
ATOM   3577  HA  ASN A 228       4.776   9.016 -20.225  1.00  0.66           H  
ATOM   3578 1HB  ASN A 228       5.442   9.341 -17.853  1.00  0.66           H  
ATOM   3579 2HB  ASN A 228       3.923   8.620 -17.343  1.00  0.66           H  
ATOM   3580 1HD2 ASN A 228       5.158   5.385 -17.529  1.00  0.66           H  
ATOM   3581 2HD2 ASN A 228       4.021   6.518 -16.875  1.00  0.66           H  
ATOM   3582  N   VAL A 229       3.216   7.214 -20.713  1.00  0.67           N  
ATOM   3583  CA  VAL A 229       2.252   6.216 -21.134  1.00  0.67           C  
ATOM   3584  C   VAL A 229       2.730   4.839 -20.690  1.00  0.67           C  
ATOM   3585  O   VAL A 229       3.830   4.420 -21.048  1.00  0.67           O  
ATOM   3586  CB  VAL A 229       2.095   6.266 -22.665  1.00  0.67           C  
ATOM   3587  CG1 VAL A 229       1.115   5.226 -23.107  1.00  0.67           C  
ATOM   3588  CG2 VAL A 229       1.629   7.653 -23.081  1.00  0.67           C  
ATOM   3589  H   VAL A 229       4.158   7.182 -21.081  1.00  0.67           H  
ATOM   3590  HA  VAL A 229       1.286   6.420 -20.666  1.00  0.67           H  
ATOM   3591  HB  VAL A 229       3.052   6.042 -23.137  1.00  0.67           H  
ATOM   3592 1HG1 VAL A 229       1.005   5.261 -24.195  1.00  0.67           H  
ATOM   3593 2HG1 VAL A 229       1.459   4.237 -22.807  1.00  0.67           H  
ATOM   3594 3HG1 VAL A 229       0.174   5.438 -22.633  1.00  0.67           H  
ATOM   3595 1HG2 VAL A 229       1.523   7.678 -24.164  1.00  0.67           H  
ATOM   3596 2HG2 VAL A 229       0.670   7.868 -22.614  1.00  0.67           H  
ATOM   3597 3HG2 VAL A 229       2.356   8.402 -22.774  1.00  0.67           H  
ATOM   3598  N   GLN A 230       1.920   4.139 -19.899  1.00  0.69           N  
ATOM   3599  CA  GLN A 230       2.317   2.825 -19.409  1.00  0.69           C  
ATOM   3600  C   GLN A 230       2.407   1.832 -20.578  1.00  0.69           C  
ATOM   3601  O   GLN A 230       1.452   1.702 -21.334  1.00  0.69           O  
ATOM   3602  CB  GLN A 230       1.305   2.368 -18.348  1.00  0.69           C  
ATOM   3603  CG  GLN A 230       1.580   1.022 -17.699  1.00  0.69           C  
ATOM   3604  CD  GLN A 230       0.601   0.726 -16.558  1.00  0.69           C  
ATOM   3605  OE1 GLN A 230       0.681   1.371 -15.507  1.00  0.69           O  
ATOM   3606  NE2 GLN A 230      -0.324  -0.220 -16.745  1.00  0.69           N  
ATOM   3607  H   GLN A 230       1.015   4.530 -19.620  1.00  0.69           H  
ATOM   3608  HA  GLN A 230       3.273   2.934 -18.915  1.00  0.69           H  
ATOM   3609 1HB  GLN A 230       1.259   3.114 -17.554  1.00  0.69           H  
ATOM   3610 2HB  GLN A 230       0.315   2.328 -18.796  1.00  0.69           H  
ATOM   3611 1HG  GLN A 230       1.456   0.251 -18.445  1.00  0.69           H  
ATOM   3612 2HG  GLN A 230       2.594   1.009 -17.305  1.00  0.69           H  
ATOM   3613 1HE2 GLN A 230      -0.974  -0.429 -16.017  1.00  0.69           H  
ATOM   3614 2HE2 GLN A 230      -0.396  -0.729 -17.630  1.00  0.69           H  
ATOM   3615  N   PRO A 231       3.533   1.122 -20.801  1.00  0.70           N  
ATOM   3616  CA  PRO A 231       3.676   0.138 -21.871  1.00  0.70           C  
ATOM   3617  C   PRO A 231       2.528  -0.863 -21.875  1.00  0.70           C  
ATOM   3618  O   PRO A 231       1.973  -1.222 -22.916  1.00  0.70           O  
ATOM   3619  CB  PRO A 231       4.995  -0.545 -21.495  1.00  0.70           C  
ATOM   3620  CG  PRO A 231       5.782   0.545 -20.797  1.00  0.70           C  
ATOM   3621  CD  PRO A 231       4.747   1.313 -19.986  1.00  0.70           C  
ATOM   3622  HA  PRO A 231       3.754   0.658 -22.836  1.00  0.70           H  
ATOM   3623 1HB  PRO A 231       4.802  -1.422 -20.854  1.00  0.70           H  
ATOM   3624 2HB  PRO A 231       5.493  -0.918 -22.401  1.00  0.70           H  
ATOM   3625 1HG  PRO A 231       6.573   0.103 -20.172  1.00  0.70           H  
ATOM   3626 2HG  PRO A 231       6.286   1.180 -21.542  1.00  0.70           H  
ATOM   3627 1HD  PRO A 231       4.624   0.884 -18.982  1.00  0.70           H  
ATOM   3628 2HD  PRO A 231       5.055   2.371 -19.970  1.00  0.70           H  
ATOM   3629  N   ASN A 232       2.095  -1.232 -20.679  1.00  0.70           N  
ATOM   3630  CA  ASN A 232       1.013  -2.178 -20.508  1.00  0.70           C  
ATOM   3631  C   ASN A 232      -0.328  -1.468 -20.435  1.00  0.70           C  
ATOM   3632  O   ASN A 232      -0.943  -1.401 -19.367  1.00  0.70           O  
ATOM   3633  CB  ASN A 232       1.252  -3.012 -19.273  1.00  0.70           C  
ATOM   3634  CG  ASN A 232       2.497  -3.845 -19.394  1.00  0.70           C  
ATOM   3635  OD1 ASN A 232       2.778  -4.418 -20.453  1.00  0.70           O  
ATOM   3636  ND2 ASN A 232       3.253  -3.922 -18.330  1.00  0.70           N  
ATOM   3637  H   ASN A 232       2.558  -0.882 -19.857  1.00  0.70           H  
ATOM   3638  HA  ASN A 232       0.985  -2.837 -21.376  1.00  0.70           H  
ATOM   3639 1HB  ASN A 232       1.344  -2.363 -18.403  1.00  0.70           H  
ATOM   3640 2HB  ASN A 232       0.400  -3.671 -19.106  1.00  0.70           H  
ATOM   3641 1HD2 ASN A 232       4.094  -4.464 -18.351  1.00  0.70           H  
ATOM   3642 2HD2 ASN A 232       2.989  -3.446 -17.491  1.00  0.70           H  
ATOM   3643  N   SER A 233      -0.749  -0.877 -21.549  1.00  0.70           N  
ATOM   3644  CA  SER A 233      -2.019  -0.143 -21.542  1.00  0.70           C  
ATOM   3645  C   SER A 233      -2.643   0.103 -22.894  1.00  0.70           C  
ATOM   3646  O   SER A 233      -1.976   0.026 -23.929  1.00  0.70           O  
ATOM   3647  CB  SER A 233      -1.855   1.209 -20.916  1.00  0.70           C  
ATOM   3648  OG  SER A 233      -1.083   2.097 -21.737  1.00  0.70           O  
ATOM   3649  H   SER A 233      -0.151  -0.954 -22.373  1.00  0.70           H  
ATOM   3650  HA  SER A 233      -2.731  -0.721 -20.948  1.00  0.70           H  
ATOM   3651 1HB  SER A 233      -2.832   1.618 -20.746  1.00  0.70           H  
ATOM   3652 2HB  SER A 233      -1.378   1.107 -19.947  1.00  0.70           H  
ATOM   3653  HG  SER A 233      -0.162   1.819 -21.642  1.00  0.70           H  
ATOM   3654  N   ALA A 234      -3.923   0.500 -22.874  1.00  0.68           N  
ATOM   3655  CA  ALA A 234      -4.625   0.864 -24.096  1.00  0.68           C  
ATOM   3656  C   ALA A 234      -3.948   2.011 -24.810  1.00  0.68           C  
ATOM   3657  O   ALA A 234      -3.831   1.994 -26.033  1.00  0.68           O  
ATOM   3658  CB  ALA A 234      -6.044   1.290 -23.795  1.00  0.68           C  
ATOM   3659  H   ALA A 234      -4.418   0.532 -21.992  1.00  0.68           H  
ATOM   3660  HA  ALA A 234      -4.634  -0.006 -24.751  1.00  0.68           H  
ATOM   3661 1HB  ALA A 234      -6.541   1.537 -24.724  1.00  0.68           H  
ATOM   3662 2HB  ALA A 234      -6.578   0.494 -23.304  1.00  0.68           H  
ATOM   3663 3HB  ALA A 234      -6.034   2.156 -23.161  1.00  0.68           H  
ATOM   3664  N   ALA A 235      -3.483   3.014 -24.062  1.00  0.67           N  
ATOM   3665  CA  ALA A 235      -2.832   4.133 -24.706  1.00  0.67           C  
ATOM   3666  C   ALA A 235      -1.584   3.685 -25.438  1.00  0.67           C  
ATOM   3667  O   ALA A 235      -1.348   4.101 -26.576  1.00  0.67           O  
ATOM   3668  CB  ALA A 235      -2.530   5.182 -23.682  1.00  0.67           C  
ATOM   3669  H   ALA A 235      -3.585   3.033 -23.045  1.00  0.67           H  
ATOM   3670  HA  ALA A 235      -3.495   4.549 -25.444  1.00  0.67           H  
ATOM   3671 1HB  ALA A 235      -2.055   6.038 -24.142  1.00  0.67           H  
ATOM   3672 2HB  ALA A 235      -3.456   5.487 -23.213  1.00  0.67           H  
ATOM   3673 3HB  ALA A 235      -1.878   4.756 -22.932  1.00  0.67           H  
ATOM   3674  N   SER A 236      -0.810   2.774 -24.845  1.00  0.65           N  
ATOM   3675  CA  SER A 236       0.381   2.310 -25.554  1.00  0.65           C  
ATOM   3676  C   SER A 236      -0.012   1.555 -26.821  1.00  0.65           C  
ATOM   3677  O   SER A 236       0.509   1.814 -27.908  1.00  0.65           O  
ATOM   3678  CB  SER A 236       1.233   1.423 -24.680  1.00  0.65           C  
ATOM   3679  OG  SER A 236       2.369   0.961 -25.368  1.00  0.65           O  
ATOM   3680  H   SER A 236      -1.028   2.428 -23.901  1.00  0.65           H  
ATOM   3681  HA  SER A 236       0.972   3.181 -25.840  1.00  0.65           H  
ATOM   3682 1HB  SER A 236       1.540   1.969 -23.800  1.00  0.65           H  
ATOM   3683 2HB  SER A 236       0.636   0.575 -24.345  1.00  0.65           H  
ATOM   3684  HG  SER A 236       2.618   0.144 -24.914  1.00  0.65           H  
ATOM   3685  N   LYS A 237      -0.972   0.638 -26.679  1.00  0.64           N  
ATOM   3686  CA  LYS A 237      -1.438  -0.211 -27.773  1.00  0.64           C  
ATOM   3687  C   LYS A 237      -2.027   0.608 -28.919  1.00  0.64           C  
ATOM   3688  O   LYS A 237      -1.898   0.248 -30.090  1.00  0.64           O  
ATOM   3689  CB  LYS A 237      -2.469  -1.200 -27.232  1.00  0.64           C  
ATOM   3690  CG  LYS A 237      -1.872  -2.274 -26.321  1.00  0.64           C  
ATOM   3691  CD  LYS A 237      -2.944  -3.175 -25.723  1.00  0.64           C  
ATOM   3692  CE  LYS A 237      -2.330  -4.198 -24.764  1.00  0.64           C  
ATOM   3693  NZ  LYS A 237      -3.366  -5.059 -24.119  1.00  0.64           N  
ATOM   3694  H   LYS A 237      -1.377   0.501 -25.752  1.00  0.64           H  
ATOM   3695  HA  LYS A 237      -0.586  -0.768 -28.160  1.00  0.64           H  
ATOM   3696 1HB  LYS A 237      -3.222  -0.657 -26.663  1.00  0.64           H  
ATOM   3697 2HB  LYS A 237      -2.975  -1.693 -28.060  1.00  0.64           H  
ATOM   3698 1HG  LYS A 237      -1.180  -2.885 -26.899  1.00  0.64           H  
ATOM   3699 2HG  LYS A 237      -1.314  -1.796 -25.517  1.00  0.64           H  
ATOM   3700 1HD  LYS A 237      -3.660  -2.564 -25.161  1.00  0.64           H  
ATOM   3701 2HD  LYS A 237      -3.478  -3.698 -26.515  1.00  0.64           H  
ATOM   3702 1HE  LYS A 237      -1.637  -4.830 -25.314  1.00  0.64           H  
ATOM   3703 2HE  LYS A 237      -1.782  -3.664 -23.983  1.00  0.64           H  
ATOM   3704 1HZ  LYS A 237      -2.929  -5.712 -23.492  1.00  0.64           H  
ATOM   3705 2HZ  LYS A 237      -4.025  -4.472 -23.584  1.00  0.64           H  
ATOM   3706 3HZ  LYS A 237      -3.878  -5.562 -24.822  1.00  0.64           H  
ATOM   3707  N   ALA A 238      -2.649   1.730 -28.567  1.00  0.63           N  
ATOM   3708  CA  ALA A 238      -3.276   2.652 -29.500  1.00  0.63           C  
ATOM   3709  C   ALA A 238      -2.273   3.595 -30.174  1.00  0.63           C  
ATOM   3710  O   ALA A 238      -2.650   4.357 -31.066  1.00  0.63           O  
ATOM   3711  CB  ALA A 238      -4.315   3.460 -28.765  1.00  0.63           C  
ATOM   3712  H   ALA A 238      -2.737   1.944 -27.576  1.00  0.63           H  
ATOM   3713  HA  ALA A 238      -3.759   2.067 -30.281  1.00  0.63           H  
ATOM   3714 1HB  ALA A 238      -4.813   4.141 -29.452  1.00  0.63           H  
ATOM   3715 2HB  ALA A 238      -5.043   2.787 -28.321  1.00  0.63           H  
ATOM   3716 3HB  ALA A 238      -3.827   4.007 -27.991  1.00  0.63           H  
ATOM   3717  N   GLY A 239      -1.000   3.548 -29.772  1.00  0.63           N  
ATOM   3718  CA  GLY A 239       0.013   4.410 -30.358  1.00  0.63           C  
ATOM   3719  C   GLY A 239       0.175   5.802 -29.735  1.00  0.63           C  
ATOM   3720  O   GLY A 239       0.766   6.677 -30.379  1.00  0.63           O  
ATOM   3721  H   GLY A 239      -0.704   2.892 -29.050  1.00  0.63           H  
ATOM   3722 1HA  GLY A 239       0.968   3.888 -30.298  1.00  0.63           H  
ATOM   3723 2HA  GLY A 239      -0.203   4.522 -31.419  1.00  0.63           H  
ATOM   3724  N   LEU A 240      -0.331   6.028 -28.512  1.00  0.62           N  
ATOM   3725  CA  LEU A 240      -0.192   7.352 -27.889  1.00  0.62           C  
ATOM   3726  C   LEU A 240       1.180   7.453 -27.227  1.00  0.62           C  
ATOM   3727  O   LEU A 240       1.618   6.516 -26.556  1.00  0.62           O  
ATOM   3728  CB  LEU A 240      -1.278   7.581 -26.835  1.00  0.62           C  
ATOM   3729  CG  LEU A 240      -2.675   7.964 -27.375  1.00  0.62           C  
ATOM   3730  CD1 LEU A 240      -3.291   6.782 -28.028  1.00  0.62           C  
ATOM   3731  CD2 LEU A 240      -3.573   8.420 -26.272  1.00  0.62           C  
ATOM   3732  H   LEU A 240      -0.796   5.280 -27.993  1.00  0.62           H  
ATOM   3733  HA  LEU A 240      -0.266   8.123 -28.657  1.00  0.62           H  
ATOM   3734 1HB  LEU A 240      -1.384   6.676 -26.262  1.00  0.62           H  
ATOM   3735 2HB  LEU A 240      -0.946   8.358 -26.181  1.00  0.62           H  
ATOM   3736  HG  LEU A 240      -2.559   8.739 -28.106  1.00  0.62           H  
ATOM   3737 1HD1 LEU A 240      -4.273   7.041 -28.429  1.00  0.62           H  
ATOM   3738 2HD1 LEU A 240      -2.661   6.422 -28.823  1.00  0.62           H  
ATOM   3739 3HD1 LEU A 240      -3.392   6.021 -27.280  1.00  0.62           H  
ATOM   3740 1HD2 LEU A 240      -4.533   8.671 -26.684  1.00  0.62           H  
ATOM   3741 2HD2 LEU A 240      -3.686   7.610 -25.560  1.00  0.62           H  
ATOM   3742 3HD2 LEU A 240      -3.160   9.286 -25.788  1.00  0.62           H  
ATOM   3743  N   GLN A 241       1.876   8.564 -27.446  1.00  0.61           N  
ATOM   3744  CA  GLN A 241       3.214   8.732 -26.890  1.00  0.61           C  
ATOM   3745  C   GLN A 241       3.330   9.833 -25.855  1.00  0.61           C  
ATOM   3746  O   GLN A 241       2.541  10.776 -25.826  1.00  0.61           O  
ATOM   3747  CB  GLN A 241       4.213   8.983 -28.020  1.00  0.61           C  
ATOM   3748  CG  GLN A 241       4.295   7.839 -29.035  1.00  0.61           C  
ATOM   3749  CD  GLN A 241       4.861   6.563 -28.428  1.00  0.61           C  
ATOM   3750  OE1 GLN A 241       5.948   6.573 -27.838  1.00  0.61           O  
ATOM   3751  NE2 GLN A 241       4.131   5.460 -28.563  1.00  0.61           N  
ATOM   3752  H   GLN A 241       1.474   9.325 -28.006  1.00  0.61           H  
ATOM   3753  HA  GLN A 241       3.494   7.801 -26.399  1.00  0.61           H  
ATOM   3754 1HB  GLN A 241       3.917   9.890 -28.559  1.00  0.61           H  
ATOM   3755 2HB  GLN A 241       5.205   9.161 -27.603  1.00  0.61           H  
ATOM   3756 1HG  GLN A 241       3.295   7.620 -29.403  1.00  0.61           H  
ATOM   3757 2HG  GLN A 241       4.935   8.146 -29.861  1.00  0.61           H  
ATOM   3758 1HE2 GLN A 241       4.448   4.592 -28.177  1.00  0.61           H  
ATOM   3759 2HE2 GLN A 241       3.256   5.492 -29.047  1.00  0.61           H  
ATOM   3760  N   ALA A 242       4.344   9.737 -25.009  1.00  0.61           N  
ATOM   3761  CA  ALA A 242       4.580  10.840 -24.099  1.00  0.61           C  
ATOM   3762  C   ALA A 242       4.886  12.071 -24.947  1.00  0.61           C  
ATOM   3763  O   ALA A 242       5.563  11.972 -25.971  1.00  0.61           O  
ATOM   3764  CB  ALA A 242       5.702  10.526 -23.133  1.00  0.61           C  
ATOM   3765  H   ALA A 242       4.958   8.933 -25.027  1.00  0.61           H  
ATOM   3766  HA  ALA A 242       3.674  11.033 -23.532  1.00  0.61           H  
ATOM   3767 1HB  ALA A 242       5.848  11.382 -22.469  1.00  0.61           H  
ATOM   3768 2HB  ALA A 242       5.444   9.651 -22.542  1.00  0.61           H  
ATOM   3769 3HB  ALA A 242       6.618  10.337 -23.685  1.00  0.61           H  
ATOM   3770  N   GLY A 243       4.380  13.214 -24.519  1.00  0.60           N  
ATOM   3771  CA  GLY A 243       4.546  14.505 -25.172  1.00  0.60           C  
ATOM   3772  C   GLY A 243       3.339  14.870 -26.042  1.00  0.60           C  
ATOM   3773  O   GLY A 243       3.150  16.040 -26.384  1.00  0.60           O  
ATOM   3774  H   GLY A 243       3.840  13.198 -23.666  1.00  0.60           H  
ATOM   3775 1HA  GLY A 243       4.690  15.272 -24.411  1.00  0.60           H  
ATOM   3776 2HA  GLY A 243       5.446  14.487 -25.784  1.00  0.60           H  
ATOM   3777  N   ASP A 244       2.518  13.876 -26.394  1.00  0.60           N  
ATOM   3778  CA  ASP A 244       1.312  14.107 -27.187  1.00  0.60           C  
ATOM   3779  C   ASP A 244       0.275  14.927 -26.440  1.00  0.60           C  
ATOM   3780  O   ASP A 244       0.123  14.791 -25.223  1.00  0.60           O  
ATOM   3781  CB  ASP A 244       0.653  12.791 -27.574  1.00  0.60           C  
ATOM   3782  CG  ASP A 244       1.286  11.999 -28.700  1.00  0.60           C  
ATOM   3783  OD1 ASP A 244       2.133  12.485 -29.410  1.00  0.60           O  
ATOM   3784  OD2 ASP A 244       0.882  10.852 -28.864  1.00  0.60           O  
ATOM   3785  H   ASP A 244       2.719  12.918 -26.096  1.00  0.60           H  
ATOM   3786  HA  ASP A 244       1.588  14.649 -28.093  1.00  0.60           H  
ATOM   3787 1HB  ASP A 244       0.705  12.170 -26.721  1.00  0.60           H  
ATOM   3788 2HB  ASP A 244      -0.390  12.955 -27.772  1.00  0.60           H  
ATOM   3789  N   ARG A 245      -0.490  15.741 -27.169  1.00  0.59           N  
ATOM   3790  CA  ARG A 245      -1.600  16.450 -26.536  1.00  0.59           C  
ATOM   3791  C   ARG A 245      -2.930  15.985 -27.093  1.00  0.59           C  
ATOM   3792  O   ARG A 245      -3.140  15.968 -28.305  1.00  0.59           O  
ATOM   3793  CB  ARG A 245      -1.499  17.955 -26.714  1.00  0.59           C  
ATOM   3794  CG  ARG A 245      -2.652  18.739 -26.057  1.00  0.59           C  
ATOM   3795  CD  ARG A 245      -2.408  20.205 -26.066  1.00  0.59           C  
ATOM   3796  NE  ARG A 245      -2.492  20.792 -27.404  1.00  0.59           N  
ATOM   3797  CZ  ARG A 245      -3.606  21.322 -27.934  1.00  0.59           C  
ATOM   3798  NH1 ARG A 245      -4.741  21.356 -27.253  1.00  0.59           N  
ATOM   3799  NH2 ARG A 245      -3.534  21.810 -29.145  1.00  0.59           N  
ATOM   3800  H   ARG A 245      -0.298  15.870 -28.165  1.00  0.59           H  
ATOM   3801  HA  ARG A 245      -1.592  16.237 -25.474  1.00  0.59           H  
ATOM   3802 1HB  ARG A 245      -0.561  18.311 -26.294  1.00  0.59           H  
ATOM   3803 2HB  ARG A 245      -1.494  18.196 -27.767  1.00  0.59           H  
ATOM   3804 1HG  ARG A 245      -3.572  18.552 -26.616  1.00  0.59           H  
ATOM   3805 2HG  ARG A 245      -2.796  18.408 -25.028  1.00  0.59           H  
ATOM   3806 1HD  ARG A 245      -3.149  20.691 -25.434  1.00  0.59           H  
ATOM   3807 2HD  ARG A 245      -1.412  20.403 -25.671  1.00  0.59           H  
ATOM   3808  HE  ARG A 245      -1.656  20.793 -28.017  1.00  0.59           H  
ATOM   3809 1HH1 ARG A 245      -4.784  20.971 -26.318  1.00  0.59           H  
ATOM   3810 2HH1 ARG A 245      -5.567  21.766 -27.661  1.00  0.59           H  
ATOM   3811 1HH2 ARG A 245      -2.619  21.761 -29.627  1.00  0.59           H  
ATOM   3812 2HH2 ARG A 245      -4.336  22.219 -29.592  1.00  0.59           H  
ATOM   3813  N   ILE A 246      -3.846  15.613 -26.218  1.00  0.59           N  
ATOM   3814  CA  ILE A 246      -5.138  15.170 -26.700  1.00  0.59           C  
ATOM   3815  C   ILE A 246      -5.981  16.429 -26.814  1.00  0.59           C  
ATOM   3816  O   ILE A 246      -6.130  17.177 -25.849  1.00  0.59           O  
ATOM   3817  CB  ILE A 246      -5.775  14.111 -25.778  1.00  0.59           C  
ATOM   3818  CG1 ILE A 246      -4.859  12.867 -25.669  1.00  0.59           C  
ATOM   3819  CG2 ILE A 246      -7.143  13.685 -26.386  1.00  0.59           C  
ATOM   3820  CD1 ILE A 246      -5.287  11.890 -24.608  1.00  0.59           C  
ATOM   3821  H   ILE A 246      -3.651  15.666 -25.221  1.00  0.59           H  
ATOM   3822  HA  ILE A 246      -5.039  14.743 -27.694  1.00  0.59           H  
ATOM   3823  HB  ILE A 246      -5.905  14.512 -24.788  1.00  0.59           H  
ATOM   3824 1HG1 ILE A 246      -4.861  12.345 -26.607  1.00  0.59           H  
ATOM   3825 2HG1 ILE A 246      -3.840  13.195 -25.451  1.00  0.59           H  
ATOM   3826 1HG2 ILE A 246      -7.609  12.935 -25.750  1.00  0.59           H  
ATOM   3827 2HG2 ILE A 246      -7.803  14.549 -26.464  1.00  0.59           H  
ATOM   3828 3HG2 ILE A 246      -6.984  13.268 -27.385  1.00  0.59           H  
ATOM   3829 1HD1 ILE A 246      -4.610  11.039 -24.590  1.00  0.59           H  
ATOM   3830 2HD1 ILE A 246      -5.283  12.376 -23.639  1.00  0.59           H  
ATOM   3831 3HD1 ILE A 246      -6.277  11.553 -24.838  1.00  0.59           H  
ATOM   3832  N   VAL A 247      -6.461  16.695 -28.017  1.00  0.59           N  
ATOM   3833  CA  VAL A 247      -7.167  17.922 -28.320  1.00  0.59           C  
ATOM   3834  C   VAL A 247      -8.673  17.703 -28.208  1.00  0.59           C  
ATOM   3835  O   VAL A 247      -9.375  18.514 -27.596  1.00  0.59           O  
ATOM   3836  CB  VAL A 247      -6.797  18.371 -29.745  1.00  0.59           C  
ATOM   3837  CG1 VAL A 247      -7.535  19.639 -30.098  1.00  0.59           C  
ATOM   3838  CG2 VAL A 247      -5.280  18.500 -29.863  1.00  0.59           C  
ATOM   3839  H   VAL A 247      -6.320  16.026 -28.764  1.00  0.59           H  
ATOM   3840  HA  VAL A 247      -6.863  18.690 -27.607  1.00  0.59           H  
ATOM   3841  HB  VAL A 247      -7.140  17.611 -30.452  1.00  0.59           H  
ATOM   3842 1HG1 VAL A 247      -7.294  19.924 -31.122  1.00  0.59           H  
ATOM   3843 2HG1 VAL A 247      -8.589  19.480 -30.007  1.00  0.59           H  
ATOM   3844 3HG1 VAL A 247      -7.233  20.432 -29.416  1.00  0.59           H  
ATOM   3845 1HG2 VAL A 247      -5.014  18.790 -30.879  1.00  0.59           H  
ATOM   3846 2HG2 VAL A 247      -4.928  19.235 -29.175  1.00  0.59           H  
ATOM   3847 3HG2 VAL A 247      -4.818  17.539 -29.631  1.00  0.59           H  
ATOM   3848  N   LYS A 248      -9.163  16.634 -28.852  1.00  0.59           N  
ATOM   3849  CA  LYS A 248     -10.595  16.307 -28.827  1.00  0.59           C  
ATOM   3850  C   LYS A 248     -10.841  14.818 -28.596  1.00  0.59           C  
ATOM   3851  O   LYS A 248     -10.048  13.981 -29.041  1.00  0.59           O  
ATOM   3852  CB  LYS A 248     -11.306  16.654 -30.145  1.00  0.59           C  
ATOM   3853  CG  LYS A 248     -11.302  18.088 -30.565  1.00  0.59           C  
ATOM   3854  CD  LYS A 248     -12.110  18.293 -31.811  1.00  0.59           C  
ATOM   3855  CE  LYS A 248     -12.087  19.740 -32.242  1.00  0.59           C  
ATOM   3856  NZ  LYS A 248     -12.850  19.948 -33.496  1.00  0.59           N  
ATOM   3857  H   LYS A 248      -8.503  16.035 -29.350  1.00  0.59           H  
ATOM   3858  HA  LYS A 248     -11.052  16.855 -28.008  1.00  0.59           H  
ATOM   3859 1HB  LYS A 248     -10.886  16.072 -30.955  1.00  0.59           H  
ATOM   3860 2HB  LYS A 248     -12.354  16.360 -30.057  1.00  0.59           H  
ATOM   3861 1HG  LYS A 248     -11.684  18.714 -29.793  1.00  0.59           H  
ATOM   3862 2HG  LYS A 248     -10.295  18.374 -30.791  1.00  0.59           H  
ATOM   3863 1HD  LYS A 248     -11.704  17.673 -32.615  1.00  0.59           H  
ATOM   3864 2HD  LYS A 248     -13.141  17.994 -31.626  1.00  0.59           H  
ATOM   3865 1HE  LYS A 248     -12.521  20.355 -31.453  1.00  0.59           H  
ATOM   3866 2HE  LYS A 248     -11.052  20.046 -32.402  1.00  0.59           H  
ATOM   3867 1HZ  LYS A 248     -12.812  20.920 -33.760  1.00  0.59           H  
ATOM   3868 2HZ  LYS A 248     -12.439  19.381 -34.230  1.00  0.59           H  
ATOM   3869 3HZ  LYS A 248     -13.811  19.673 -33.356  1.00  0.59           H  
ATOM   3870  N   VAL A 249     -11.968  14.488 -27.960  1.00  0.60           N  
ATOM   3871  CA  VAL A 249     -12.389  13.088 -27.837  1.00  0.60           C  
ATOM   3872  C   VAL A 249     -13.811  12.950 -28.374  1.00  0.60           C  
ATOM   3873  O   VAL A 249     -14.737  13.580 -27.862  1.00  0.60           O  
ATOM   3874  CB  VAL A 249     -12.369  12.606 -26.383  1.00  0.60           C  
ATOM   3875  CG1 VAL A 249     -12.817  11.131 -26.323  1.00  0.60           C  
ATOM   3876  CG2 VAL A 249     -11.015  12.776 -25.782  1.00  0.60           C  
ATOM   3877  H   VAL A 249     -12.557  15.241 -27.599  1.00  0.60           H  
ATOM   3878  HA  VAL A 249     -11.726  12.458 -28.428  1.00  0.60           H  
ATOM   3879  HB  VAL A 249     -13.077  13.193 -25.821  1.00  0.60           H  
ATOM   3880 1HG1 VAL A 249     -12.827  10.787 -25.291  1.00  0.60           H  
ATOM   3881 2HG1 VAL A 249     -13.818  11.028 -26.743  1.00  0.60           H  
ATOM   3882 3HG1 VAL A 249     -12.129  10.529 -26.896  1.00  0.60           H  
ATOM   3883 1HG2 VAL A 249     -11.075  12.435 -24.767  1.00  0.60           H  
ATOM   3884 2HG2 VAL A 249     -10.301  12.191 -26.330  1.00  0.60           H  
ATOM   3885 3HG2 VAL A 249     -10.724  13.826 -25.805  1.00  0.60           H  
ATOM   3886  N   ASP A 250     -13.982  12.136 -29.409  1.00  0.62           N  
ATOM   3887  CA  ASP A 250     -15.270  11.918 -30.071  1.00  0.62           C  
ATOM   3888  C   ASP A 250     -15.911  13.239 -30.492  1.00  0.62           C  
ATOM   3889  O   ASP A 250     -17.127  13.408 -30.437  1.00  0.62           O  
ATOM   3890  CB  ASP A 250     -16.215  11.162 -29.134  1.00  0.62           C  
ATOM   3891  CG  ASP A 250     -15.667   9.820 -28.787  1.00  0.62           C  
ATOM   3892  OD1 ASP A 250     -15.026   9.249 -29.639  1.00  0.62           O  
ATOM   3893  OD2 ASP A 250     -15.843   9.384 -27.680  1.00  0.62           O  
ATOM   3894  H   ASP A 250     -13.168  11.647 -29.770  1.00  0.62           H  
ATOM   3895  HA  ASP A 250     -15.102  11.318 -30.965  1.00  0.62           H  
ATOM   3896 1HB  ASP A 250     -16.385  11.731 -28.220  1.00  0.62           H  
ATOM   3897 2HB  ASP A 250     -17.182  11.033 -29.622  1.00  0.62           H  
ATOM   3898  N   GLY A 251     -15.068  14.170 -30.924  1.00  0.65           N  
ATOM   3899  CA  GLY A 251     -15.471  15.487 -31.392  1.00  0.65           C  
ATOM   3900  C   GLY A 251     -15.552  16.539 -30.277  1.00  0.65           C  
ATOM   3901  O   GLY A 251     -15.629  17.734 -30.569  1.00  0.65           O  
ATOM   3902  H   GLY A 251     -14.086  13.940 -30.929  1.00  0.65           H  
ATOM   3903 1HA  GLY A 251     -14.764  15.822 -32.151  1.00  0.65           H  
ATOM   3904 2HA  GLY A 251     -16.441  15.407 -31.881  1.00  0.65           H  
ATOM   3905  N   GLN A 252     -15.521  16.116 -29.009  1.00  0.70           N  
ATOM   3906  CA  GLN A 252     -15.620  17.055 -27.898  1.00  0.70           C  
ATOM   3907  C   GLN A 252     -14.258  17.660 -27.553  1.00  0.70           C  
ATOM   3908  O   GLN A 252     -13.315  16.909 -27.309  1.00  0.70           O  
ATOM   3909  CB  GLN A 252     -16.170  16.344 -26.652  1.00  0.70           C  
ATOM   3910  CG  GLN A 252     -16.349  17.255 -25.447  1.00  0.70           C  
ATOM   3911  CD  GLN A 252     -16.936  16.558 -24.222  1.00  0.70           C  
ATOM   3912  OE1 GLN A 252     -17.377  15.405 -24.255  1.00  0.70           O  
ATOM   3913  NE2 GLN A 252     -16.939  17.276 -23.108  1.00  0.70           N  
ATOM   3914  H   GLN A 252     -15.439  15.123 -28.797  1.00  0.70           H  
ATOM   3915  HA  GLN A 252     -16.333  17.819 -28.174  1.00  0.70           H  
ATOM   3916 1HB  GLN A 252     -17.132  15.889 -26.886  1.00  0.70           H  
ATOM   3917 2HB  GLN A 252     -15.491  15.538 -26.366  1.00  0.70           H  
ATOM   3918 1HG  GLN A 252     -15.375  17.647 -25.168  1.00  0.70           H  
ATOM   3919 2HG  GLN A 252     -17.008  18.075 -25.725  1.00  0.70           H  
ATOM   3920 1HE2 GLN A 252     -17.302  16.888 -22.261  1.00  0.70           H  
ATOM   3921 2HE2 GLN A 252     -16.568  18.207 -23.113  1.00  0.70           H  
ATOM   3922  N   PRO A 253     -14.097  18.991 -27.499  1.00  0.78           N  
ATOM   3923  CA  PRO A 253     -12.863  19.632 -27.095  1.00  0.78           C  
ATOM   3924  C   PRO A 253     -12.481  19.183 -25.707  1.00  0.78           C  
ATOM   3925  O   PRO A 253     -13.337  19.092 -24.823  1.00  0.78           O  
ATOM   3926  CB  PRO A 253     -13.225  21.117 -27.122  1.00  0.78           C  
ATOM   3927  CG  PRO A 253     -14.352  21.209 -28.132  1.00  0.78           C  
ATOM   3928  CD  PRO A 253     -15.147  19.928 -27.944  1.00  0.78           C  
ATOM   3929  HA  PRO A 253     -12.060  19.402 -27.796  1.00  0.78           H  
ATOM   3930 1HB  PRO A 253     -13.517  21.450 -26.116  1.00  0.78           H  
ATOM   3931 2HB  PRO A 253     -12.340  21.706 -27.409  1.00  0.78           H  
ATOM   3932 1HG  PRO A 253     -14.952  22.113 -27.949  1.00  0.78           H  
ATOM   3933 2HG  PRO A 253     -13.941  21.302 -29.148  1.00  0.78           H  
ATOM   3934 1HD  PRO A 253     -15.926  20.045 -27.178  1.00  0.78           H  
ATOM   3935 2HD  PRO A 253     -15.548  19.653 -28.929  1.00  0.78           H  
ATOM   3936  N   LEU A 254     -11.202  18.955 -25.503  1.00  0.87           N  
ATOM   3937  CA  LEU A 254     -10.697  18.561 -24.211  1.00  0.87           C  
ATOM   3938  C   LEU A 254      -9.827  19.673 -23.632  1.00  0.87           C  
ATOM   3939  O   LEU A 254      -8.774  20.005 -24.176  1.00  0.87           O  
ATOM   3940  CB  LEU A 254      -9.941  17.248 -24.378  1.00  0.87           C  
ATOM   3941  CG  LEU A 254      -9.314  16.698 -23.183  1.00  0.87           C  
ATOM   3942  CD1 LEU A 254     -10.370  16.385 -22.163  1.00  0.87           C  
ATOM   3943  CD2 LEU A 254      -8.523  15.480 -23.620  1.00  0.87           C  
ATOM   3944  H   LEU A 254     -10.549  19.012 -26.283  1.00  0.87           H  
ATOM   3945  HA  LEU A 254     -11.537  18.395 -23.538  1.00  0.87           H  
ATOM   3946 1HB  LEU A 254     -10.627  16.499 -24.776  1.00  0.87           H  
ATOM   3947 2HB  LEU A 254      -9.149  17.403 -25.118  1.00  0.87           H  
ATOM   3948  HG  LEU A 254      -8.658  17.430 -22.747  1.00  0.87           H  
ATOM   3949 1HD1 LEU A 254      -9.900  16.005 -21.277  1.00  0.87           H  
ATOM   3950 2HD1 LEU A 254     -10.902  17.297 -21.913  1.00  0.87           H  
ATOM   3951 3HD1 LEU A 254     -11.071  15.652 -22.562  1.00  0.87           H  
ATOM   3952 1HD2 LEU A 254      -8.011  15.030 -22.790  1.00  0.87           H  
ATOM   3953 2HD2 LEU A 254      -9.191  14.757 -24.069  1.00  0.87           H  
ATOM   3954 3HD2 LEU A 254      -7.798  15.807 -24.351  1.00  0.87           H  
ATOM   3955  N   THR A 255     -10.290  20.266 -22.533  1.00  0.96           N  
ATOM   3956  CA  THR A 255      -9.603  21.403 -21.919  1.00  0.96           C  
ATOM   3957  C   THR A 255      -9.044  21.067 -20.538  1.00  0.96           C  
ATOM   3958  O   THR A 255      -8.241  21.818 -19.966  1.00  0.96           O  
ATOM   3959  CB  THR A 255     -10.569  22.589 -21.807  1.00  0.96           C  
ATOM   3960  OG1 THR A 255     -11.670  22.230 -20.962  1.00  0.96           O  
ATOM   3961  CG2 THR A 255     -11.103  22.949 -23.195  1.00  0.96           C  
ATOM   3962  H   THR A 255     -11.165  19.946 -22.142  1.00  0.96           H  
ATOM   3963  HA  THR A 255      -8.770  21.693 -22.558  1.00  0.96           H  
ATOM   3964  HB  THR A 255     -10.048  23.446 -21.378  1.00  0.96           H  
ATOM   3965  HG1 THR A 255     -11.335  21.972 -20.099  1.00  0.96           H  
ATOM   3966 1HG2 THR A 255     -11.789  23.790 -23.114  1.00  0.96           H  
ATOM   3967 2HG2 THR A 255     -10.270  23.221 -23.845  1.00  0.96           H  
ATOM   3968 3HG2 THR A 255     -11.629  22.094 -23.621  1.00  0.96           H  
ATOM   3969  N   GLN A 256      -9.500  19.944 -20.005  1.00  1.02           N  
ATOM   3970  CA  GLN A 256      -9.102  19.499 -18.683  1.00  1.02           C  
ATOM   3971  C   GLN A 256      -9.072  17.981 -18.669  1.00  1.02           C  
ATOM   3972  O   GLN A 256     -10.020  17.312 -19.111  1.00  1.02           O  
ATOM   3973  CB  GLN A 256     -10.041  20.071 -17.600  1.00  1.02           C  
ATOM   3974  CG  GLN A 256      -9.624  19.751 -16.164  1.00  1.02           C  
ATOM   3975  CD  GLN A 256     -10.445  20.502 -15.087  1.00  1.02           C  
ATOM   3976  OE1 GLN A 256     -11.587  20.146 -14.712  1.00  1.02           O  
ATOM   3977  NE2 GLN A 256      -9.830  21.584 -14.599  1.00  1.02           N  
ATOM   3978  H   GLN A 256     -10.137  19.384 -20.547  1.00  1.02           H  
ATOM   3979  HA  GLN A 256      -8.089  19.851 -18.478  1.00  1.02           H  
ATOM   3980 1HB  GLN A 256     -10.075  21.157 -17.697  1.00  1.02           H  
ATOM   3981 2HB  GLN A 256     -11.050  19.694 -17.755  1.00  1.02           H  
ATOM   3982 1HG  GLN A 256      -9.758  18.702 -15.999  1.00  1.02           H  
ATOM   3983 2HG  GLN A 256      -8.569  20.014 -16.042  1.00  1.02           H  
ATOM   3984 1HE2 GLN A 256     -10.259  22.175 -13.910  1.00  1.02           H  
ATOM   3985 2HE2 GLN A 256      -8.923  21.831 -14.941  1.00  1.02           H  
ATOM   3986  N   TRP A 257      -8.017  17.447 -18.081  1.00  1.05           N  
ATOM   3987  CA  TRP A 257      -7.818  16.014 -17.970  1.00  1.05           C  
ATOM   3988  C   TRP A 257      -8.993  15.313 -17.329  1.00  1.05           C  
ATOM   3989  O   TRP A 257      -9.343  14.211 -17.726  1.00  1.05           O  
ATOM   3990  CB  TRP A 257      -6.567  15.744 -17.194  1.00  1.05           C  
ATOM   3991  CG  TRP A 257      -6.200  14.325 -17.085  1.00  1.05           C  
ATOM   3992  CD1 TRP A 257      -6.142  13.557 -15.970  1.00  1.05           C  
ATOM   3993  CD2 TRP A 257      -5.829  13.480 -18.179  1.00  1.05           C  
ATOM   3994  NE1 TRP A 257      -5.719  12.288 -16.300  1.00  1.05           N  
ATOM   3995  CE2 TRP A 257      -5.521  12.234 -17.654  1.00  1.05           C  
ATOM   3996  CE3 TRP A 257      -5.732  13.686 -19.534  1.00  1.05           C  
ATOM   3997  CZ2 TRP A 257      -5.101  11.196 -18.455  1.00  1.05           C  
ATOM   3998  CZ3 TRP A 257      -5.311  12.666 -20.344  1.00  1.05           C  
ATOM   3999  CH2 TRP A 257      -5.003  11.452 -19.822  1.00  1.05           C  
ATOM   4000  H   TRP A 257      -7.273  18.060 -17.733  1.00  1.05           H  
ATOM   4001  HA  TRP A 257      -7.688  15.613 -18.976  1.00  1.05           H  
ATOM   4002 1HB  TRP A 257      -5.743  16.271 -17.677  1.00  1.05           H  
ATOM   4003 2HB  TRP A 257      -6.679  16.148 -16.194  1.00  1.05           H  
ATOM   4004  HD1 TRP A 257      -6.374  13.900 -14.963  1.00  1.05           H  
ATOM   4005  HE1 TRP A 257      -5.578  11.522 -15.657  1.00  1.05           H  
ATOM   4006  HE3 TRP A 257      -5.999  14.646 -19.937  1.00  1.05           H  
ATOM   4007  HZ2 TRP A 257      -4.854  10.211 -18.052  1.00  1.05           H  
ATOM   4008  HZ3 TRP A 257      -5.243  12.850 -21.411  1.00  1.05           H  
ATOM   4009  HH2 TRP A 257      -4.691  10.670 -20.495  1.00  1.05           H  
ATOM   4010  N   VAL A 258      -9.623  15.941 -16.353  1.00  1.04           N  
ATOM   4011  CA  VAL A 258     -10.738  15.306 -15.679  1.00  1.04           C  
ATOM   4012  C   VAL A 258     -11.814  14.904 -16.683  1.00  1.04           C  
ATOM   4013  O   VAL A 258     -12.392  13.826 -16.558  1.00  1.04           O  
ATOM   4014  CB  VAL A 258     -11.355  16.244 -14.639  1.00  1.04           C  
ATOM   4015  CG1 VAL A 258     -12.645  15.620 -14.096  1.00  1.04           C  
ATOM   4016  CG2 VAL A 258     -10.339  16.508 -13.536  1.00  1.04           C  
ATOM   4017  H   VAL A 258      -9.307  16.855 -16.069  1.00  1.04           H  
ATOM   4018  HA  VAL A 258     -10.373  14.410 -15.174  1.00  1.04           H  
ATOM   4019  HB  VAL A 258     -11.626  17.188 -15.115  1.00  1.04           H  
ATOM   4020 1HG1 VAL A 258     -13.096  16.292 -13.366  1.00  1.04           H  
ATOM   4021 2HG1 VAL A 258     -13.344  15.455 -14.917  1.00  1.04           H  
ATOM   4022 3HG1 VAL A 258     -12.416  14.668 -13.618  1.00  1.04           H  
ATOM   4023 1HG2 VAL A 258     -10.772  17.184 -12.799  1.00  1.04           H  
ATOM   4024 2HG2 VAL A 258     -10.071  15.567 -13.057  1.00  1.04           H  
ATOM   4025 3HG2 VAL A 258      -9.447  16.964 -13.968  1.00  1.04           H  
ATOM   4026  N   THR A 259     -12.106  15.761 -17.674  1.00  0.98           N  
ATOM   4027  CA  THR A 259     -13.118  15.412 -18.660  1.00  0.98           C  
ATOM   4028  C   THR A 259     -12.678  14.168 -19.404  1.00  0.98           C  
ATOM   4029  O   THR A 259     -13.465  13.241 -19.603  1.00  0.98           O  
ATOM   4030  CB  THR A 259     -13.371  16.551 -19.662  1.00  0.98           C  
ATOM   4031  OG1 THR A 259     -13.896  17.701 -18.978  1.00  0.98           O  
ATOM   4032  CG2 THR A 259     -14.339  16.092 -20.761  1.00  0.98           C  
ATOM   4033  H   THR A 259     -11.570  16.617 -17.788  1.00  0.98           H  
ATOM   4034  HA  THR A 259     -14.051  15.189 -18.144  1.00  0.98           H  
ATOM   4035  HB  THR A 259     -12.429  16.829 -20.117  1.00  0.98           H  
ATOM   4036  HG1 THR A 259     -13.277  17.976 -18.301  1.00  0.98           H  
ATOM   4037 1HG2 THR A 259     -14.493  16.903 -21.471  1.00  0.98           H  
ATOM   4038 2HG2 THR A 259     -13.915  15.233 -21.280  1.00  0.98           H  
ATOM   4039 3HG2 THR A 259     -15.292  15.812 -20.317  1.00  0.98           H  
ATOM   4040  N   PHE A 260     -11.403  14.137 -19.791  1.00  0.91           N  
ATOM   4041  CA  PHE A 260     -10.869  12.983 -20.508  1.00  0.91           C  
ATOM   4042  C   PHE A 260     -11.077  11.735 -19.685  1.00  0.91           C  
ATOM   4043  O   PHE A 260     -11.543  10.707 -20.178  1.00  0.91           O  
ATOM   4044  CB  PHE A 260      -9.383  13.109 -20.779  1.00  0.91           C  
ATOM   4045  CG  PHE A 260      -8.826  11.948 -21.471  1.00  0.91           C  
ATOM   4046  CD1 PHE A 260      -9.004  11.808 -22.806  1.00  0.91           C  
ATOM   4047  CD2 PHE A 260      -8.125  11.000 -20.794  1.00  0.91           C  
ATOM   4048  CE1 PHE A 260      -8.503  10.736 -23.483  1.00  0.91           C  
ATOM   4049  CE2 PHE A 260      -7.591   9.929 -21.449  1.00  0.91           C  
ATOM   4050  CZ  PHE A 260      -7.779   9.783 -22.806  1.00  0.91           C  
ATOM   4051  H   PHE A 260     -10.810  14.943 -19.572  1.00  0.91           H  
ATOM   4052  HA  PHE A 260     -11.401  12.875 -21.453  1.00  0.91           H  
ATOM   4053 1HB  PHE A 260      -9.196  13.947 -21.351  1.00  0.91           H  
ATOM   4054 2HB  PHE A 260      -8.844  13.222 -19.852  1.00  0.91           H  
ATOM   4055  HD1 PHE A 260      -9.555  12.569 -23.317  1.00  0.91           H  
ATOM   4056  HD2 PHE A 260      -7.984  11.116 -19.717  1.00  0.91           H  
ATOM   4057  HE1 PHE A 260      -8.674  10.655 -24.551  1.00  0.91           H  
ATOM   4058  HE2 PHE A 260      -7.029   9.204 -20.886  1.00  0.91           H  
ATOM   4059  HZ  PHE A 260      -7.362   8.929 -23.330  1.00  0.91           H  
ATOM   4060  N   VAL A 261     -10.704  11.821 -18.419  1.00  0.84           N  
ATOM   4061  CA  VAL A 261     -10.787  10.684 -17.542  1.00  0.84           C  
ATOM   4062  C   VAL A 261     -12.217  10.213 -17.405  1.00  0.84           C  
ATOM   4063  O   VAL A 261     -12.459   9.010 -17.416  1.00  0.84           O  
ATOM   4064  CB  VAL A 261     -10.199  11.007 -16.176  1.00  0.84           C  
ATOM   4065  CG1 VAL A 261     -10.462   9.882 -15.225  1.00  0.84           C  
ATOM   4066  CG2 VAL A 261      -8.736  11.221 -16.329  1.00  0.84           C  
ATOM   4067  H   VAL A 261     -10.332  12.705 -18.072  1.00  0.84           H  
ATOM   4068  HA  VAL A 261     -10.196   9.880 -17.977  1.00  0.84           H  
ATOM   4069  HB  VAL A 261     -10.675  11.908 -15.783  1.00  0.84           H  
ATOM   4070 1HG1 VAL A 261     -10.044  10.128 -14.250  1.00  0.84           H  
ATOM   4071 2HG1 VAL A 261     -11.515   9.731 -15.140  1.00  0.84           H  
ATOM   4072 3HG1 VAL A 261      -9.998   8.971 -15.602  1.00  0.84           H  
ATOM   4073 1HG2 VAL A 261      -8.306  11.464 -15.362  1.00  0.84           H  
ATOM   4074 2HG2 VAL A 261      -8.273  10.318 -16.721  1.00  0.84           H  
ATOM   4075 3HG2 VAL A 261      -8.564  12.035 -17.018  1.00  0.84           H  
ATOM   4076  N   MET A 262     -13.183  11.127 -17.280  1.00  0.79           N  
ATOM   4077  CA  MET A 262     -14.559  10.665 -17.176  1.00  0.79           C  
ATOM   4078  C   MET A 262     -14.974   9.936 -18.466  1.00  0.79           C  
ATOM   4079  O   MET A 262     -15.625   8.888 -18.414  1.00  0.79           O  
ATOM   4080  CB  MET A 262     -15.516  11.834 -16.919  1.00  0.79           C  
ATOM   4081  CG  MET A 262     -15.339  12.567 -15.576  1.00  0.79           C  
ATOM   4082  SD  MET A 262     -15.504  11.520 -14.146  1.00  0.79           S  
ATOM   4083  CE  MET A 262     -13.766  11.292 -13.852  1.00  0.79           C  
ATOM   4084  H   MET A 262     -12.957  12.123 -17.246  1.00  0.79           H  
ATOM   4085  HA  MET A 262     -14.629   9.960 -16.350  1.00  0.79           H  
ATOM   4086 1HB  MET A 262     -15.379  12.577 -17.709  1.00  0.79           H  
ATOM   4087 2HB  MET A 262     -16.544  11.480 -16.979  1.00  0.79           H  
ATOM   4088 1HG  MET A 262     -14.365  13.014 -15.541  1.00  0.79           H  
ATOM   4089 2HG  MET A 262     -16.074  13.366 -15.503  1.00  0.79           H  
ATOM   4090 1HE  MET A 262     -13.616  10.652 -12.985  1.00  0.79           H  
ATOM   4091 2HE  MET A 262     -13.337  10.841 -14.723  1.00  0.79           H  
ATOM   4092 3HE  MET A 262     -13.295  12.260 -13.680  1.00  0.79           H  
ATOM   4093  N   LEU A 263     -14.522  10.431 -19.628  1.00  0.75           N  
ATOM   4094  CA  LEU A 263     -14.848   9.793 -20.906  1.00  0.75           C  
ATOM   4095  C   LEU A 263     -14.233   8.390 -20.962  1.00  0.75           C  
ATOM   4096  O   LEU A 263     -14.819   7.439 -21.481  1.00  0.75           O  
ATOM   4097  CB  LEU A 263     -14.353  10.670 -22.068  1.00  0.75           C  
ATOM   4098  CG  LEU A 263     -15.104  12.024 -22.246  1.00  0.75           C  
ATOM   4099  CD1 LEU A 263     -14.400  12.873 -23.278  1.00  0.75           C  
ATOM   4100  CD2 LEU A 263     -16.519  11.755 -22.679  1.00  0.75           C  
ATOM   4101  H   LEU A 263     -13.974  11.295 -19.627  1.00  0.75           H  
ATOM   4102  HA  LEU A 263     -15.929   9.697 -20.978  1.00  0.75           H  
ATOM   4103 1HB  LEU A 263     -13.303  10.894 -21.916  1.00  0.75           H  
ATOM   4104 2HB  LEU A 263     -14.449  10.108 -22.998  1.00  0.75           H  
ATOM   4105  HG  LEU A 263     -15.108  12.562 -21.305  1.00  0.75           H  
ATOM   4106 1HD1 LEU A 263     -14.930  13.822 -23.399  1.00  0.75           H  
ATOM   4107 2HD1 LEU A 263     -13.376  13.065 -22.963  1.00  0.75           H  
ATOM   4108 3HD1 LEU A 263     -14.408  12.336 -24.211  1.00  0.75           H  
ATOM   4109 1HD2 LEU A 263     -17.046  12.706 -22.801  1.00  0.75           H  
ATOM   4110 2HD2 LEU A 263     -16.511  11.219 -23.630  1.00  0.75           H  
ATOM   4111 3HD2 LEU A 263     -17.021  11.153 -21.924  1.00  0.75           H  
ATOM   4112  N   VAL A 264     -13.053   8.240 -20.385  1.00  0.74           N  
ATOM   4113  CA  VAL A 264     -12.428   6.934 -20.313  1.00  0.74           C  
ATOM   4114  C   VAL A 264     -13.117   5.990 -19.329  1.00  0.74           C  
ATOM   4115  O   VAL A 264     -13.454   4.852 -19.679  1.00  0.74           O  
ATOM   4116  CB  VAL A 264     -10.960   7.089 -19.915  1.00  0.74           C  
ATOM   4117  CG1 VAL A 264     -10.388   5.783 -19.638  1.00  0.74           C  
ATOM   4118  CG2 VAL A 264     -10.192   7.715 -21.047  1.00  0.74           C  
ATOM   4119  H   VAL A 264     -12.575   9.057 -20.004  1.00  0.74           H  
ATOM   4120  HA  VAL A 264     -12.474   6.479 -21.297  1.00  0.74           H  
ATOM   4121  HB  VAL A 264     -10.886   7.701 -19.022  1.00  0.74           H  
ATOM   4122 1HG1 VAL A 264      -9.351   5.895 -19.353  1.00  0.74           H  
ATOM   4123 2HG1 VAL A 264     -10.932   5.330 -18.837  1.00  0.74           H  
ATOM   4124 3HG1 VAL A 264     -10.474   5.186 -20.511  1.00  0.74           H  
ATOM   4125 1HG2 VAL A 264      -9.161   7.802 -20.748  1.00  0.74           H  
ATOM   4126 2HG2 VAL A 264     -10.261   7.084 -21.925  1.00  0.74           H  
ATOM   4127 3HG2 VAL A 264     -10.595   8.698 -21.275  1.00  0.74           H  
ATOM   4128  N   ARG A 265     -13.380   6.476 -18.118  1.00  0.74           N  
ATOM   4129  CA  ARG A 265     -13.965   5.649 -17.074  1.00  0.74           C  
ATOM   4130  C   ARG A 265     -15.324   5.088 -17.438  1.00  0.74           C  
ATOM   4131  O   ARG A 265     -15.593   3.914 -17.171  1.00  0.74           O  
ATOM   4132  CB  ARG A 265     -14.108   6.422 -15.770  1.00  0.74           C  
ATOM   4133  CG  ARG A 265     -12.801   6.721 -15.009  1.00  0.74           C  
ATOM   4134  CD  ARG A 265     -13.090   7.418 -13.713  1.00  0.74           C  
ATOM   4135  NE  ARG A 265     -11.876   7.858 -13.004  1.00  0.74           N  
ATOM   4136  CZ  ARG A 265     -11.129   7.107 -12.157  1.00  0.74           C  
ATOM   4137  NH1 ARG A 265     -11.453   5.876 -11.890  1.00  0.74           N  
ATOM   4138  NH2 ARG A 265     -10.057   7.620 -11.580  1.00  0.74           N  
ATOM   4139  H   ARG A 265     -13.121   7.432 -17.905  1.00  0.74           H  
ATOM   4140  HA  ARG A 265     -13.289   4.819 -16.895  1.00  0.74           H  
ATOM   4141 1HB  ARG A 265     -14.572   7.385 -15.989  1.00  0.74           H  
ATOM   4142 2HB  ARG A 265     -14.777   5.888 -15.100  1.00  0.74           H  
ATOM   4143 1HG  ARG A 265     -12.266   5.797 -14.805  1.00  0.74           H  
ATOM   4144 2HG  ARG A 265     -12.173   7.358 -15.614  1.00  0.74           H  
ATOM   4145 1HD  ARG A 265     -13.704   8.292 -13.914  1.00  0.74           H  
ATOM   4146 2HD  ARG A 265     -13.635   6.738 -13.058  1.00  0.74           H  
ATOM   4147  HE  ARG A 265     -11.571   8.807 -13.167  1.00  0.74           H  
ATOM   4148 1HH1 ARG A 265     -12.266   5.463 -12.317  1.00  0.74           H  
ATOM   4149 2HH1 ARG A 265     -10.870   5.332 -11.230  1.00  0.74           H  
ATOM   4150 1HH2 ARG A 265      -9.784   8.575 -11.760  1.00  0.74           H  
ATOM   4151 2HH2 ARG A 265      -9.507   7.047 -10.949  1.00  0.74           H  
ATOM   4152  N   ASP A 266     -16.138   5.872 -18.145  1.00  0.76           N  
ATOM   4153  CA  ASP A 266     -17.483   5.446 -18.512  1.00  0.76           C  
ATOM   4154  C   ASP A 266     -17.598   4.710 -19.842  1.00  0.76           C  
ATOM   4155  O   ASP A 266     -18.708   4.386 -20.267  1.00  0.76           O  
ATOM   4156  CB  ASP A 266     -18.454   6.626 -18.464  1.00  0.76           C  
ATOM   4157  CG  ASP A 266     -18.774   7.053 -17.005  1.00  0.76           C  
ATOM   4158  OD1 ASP A 266     -18.919   6.163 -16.166  1.00  0.76           O  
ATOM   4159  OD2 ASP A 266     -18.877   8.220 -16.739  1.00  0.76           O  
ATOM   4160  H   ASP A 266     -15.849   6.829 -18.366  1.00  0.76           H  
ATOM   4161  HA  ASP A 266     -17.816   4.748 -17.744  1.00  0.76           H  
ATOM   4162 1HB  ASP A 266     -18.006   7.477 -18.989  1.00  0.76           H  
ATOM   4163 2HB  ASP A 266     -19.378   6.367 -18.979  1.00  0.76           H  
ATOM   4164  N   ASN A 267     -16.468   4.394 -20.480  1.00  0.77           N  
ATOM   4165  CA  ASN A 267     -16.507   3.641 -21.727  1.00  0.77           C  
ATOM   4166  C   ASN A 267     -15.542   2.439 -21.767  1.00  0.77           C  
ATOM   4167  O   ASN A 267     -14.844   2.261 -22.759  1.00  0.77           O  
ATOM   4168  CB  ASN A 267     -16.236   4.567 -22.910  1.00  0.77           C  
ATOM   4169  CG  ASN A 267     -17.356   5.572 -23.187  1.00  0.77           C  
ATOM   4170  OD1 ASN A 267     -18.366   5.199 -23.796  1.00  0.77           O  
ATOM   4171  ND2 ASN A 267     -17.200   6.802 -22.782  1.00  0.77           N  
ATOM   4172  H   ASN A 267     -15.557   4.664 -20.099  1.00  0.77           H  
ATOM   4173  HA  ASN A 267     -17.514   3.248 -21.857  1.00  0.77           H  
ATOM   4174 1HB  ASN A 267     -15.321   5.130 -22.703  1.00  0.77           H  
ATOM   4175 2HB  ASN A 267     -16.045   3.985 -23.801  1.00  0.77           H  
ATOM   4176 1HD2 ASN A 267     -17.912   7.479 -22.954  1.00  0.77           H  
ATOM   4177 2HD2 ASN A 267     -16.356   7.067 -22.294  1.00  0.77           H  
ATOM   4178  N   PRO A 268     -15.577   1.513 -20.776  1.00  0.78           N  
ATOM   4179  CA  PRO A 268     -14.708   0.343 -20.658  1.00  0.78           C  
ATOM   4180  C   PRO A 268     -14.876  -0.682 -21.773  1.00  0.78           C  
ATOM   4181  O   PRO A 268     -14.018  -1.539 -21.970  1.00  0.78           O  
ATOM   4182  CB  PRO A 268     -15.160  -0.269 -19.332  1.00  0.78           C  
ATOM   4183  CG  PRO A 268     -16.563   0.219 -19.121  1.00  0.78           C  
ATOM   4184  CD  PRO A 268     -16.585   1.597 -19.700  1.00  0.78           C  
ATOM   4185  HA  PRO A 268     -13.663   0.676 -20.601  1.00  0.78           H  
ATOM   4186 1HB  PRO A 268     -15.128  -1.360 -19.407  1.00  0.78           H  
ATOM   4187 2HB  PRO A 268     -14.486   0.000 -18.532  1.00  0.78           H  
ATOM   4188 1HG  PRO A 268     -17.282  -0.458 -19.599  1.00  0.78           H  
ATOM   4189 2HG  PRO A 268     -16.795   0.217 -18.038  1.00  0.78           H  
ATOM   4190 1HD  PRO A 268     -17.587   1.817 -20.082  1.00  0.78           H  
ATOM   4191 2HD  PRO A 268     -16.264   2.294 -18.920  1.00  0.78           H  
ATOM   4192  N   GLY A 269     -16.020  -0.643 -22.452  1.00  0.76           N  
ATOM   4193  CA  GLY A 269     -16.300  -1.581 -23.525  1.00  0.76           C  
ATOM   4194  C   GLY A 269     -16.417  -0.902 -24.884  1.00  0.76           C  
ATOM   4195  O   GLY A 269     -16.872  -1.526 -25.845  1.00  0.76           O  
ATOM   4196  H   GLY A 269     -16.706   0.062 -22.237  1.00  0.76           H  
ATOM   4197 1HA  GLY A 269     -15.512  -2.334 -23.564  1.00  0.76           H  
ATOM   4198 2HA  GLY A 269     -17.227  -2.108 -23.304  1.00  0.76           H  
ATOM   4199  N   LYS A 270     -16.055   0.380 -24.968  1.00  0.73           N  
ATOM   4200  CA  LYS A 270     -16.216   1.100 -26.229  1.00  0.73           C  
ATOM   4201  C   LYS A 270     -14.962   1.837 -26.650  1.00  0.73           C  
ATOM   4202  O   LYS A 270     -14.153   2.241 -25.823  1.00  0.73           O  
ATOM   4203  CB  LYS A 270     -17.374   2.091 -26.131  1.00  0.73           C  
ATOM   4204  CG  LYS A 270     -18.749   1.466 -25.920  1.00  0.73           C  
ATOM   4205  CD  LYS A 270     -19.836   2.531 -25.889  1.00  0.73           C  
ATOM   4206  CE  LYS A 270     -21.213   1.918 -25.678  1.00  0.73           C  
ATOM   4207  NZ  LYS A 270     -22.279   2.954 -25.650  1.00  0.73           N  
ATOM   4208  H   LYS A 270     -15.654   0.868 -24.165  1.00  0.73           H  
ATOM   4209  HA  LYS A 270     -16.446   0.381 -27.013  1.00  0.73           H  
ATOM   4210 1HB  LYS A 270     -17.202   2.765 -25.306  1.00  0.73           H  
ATOM   4211 2HB  LYS A 270     -17.408   2.697 -27.039  1.00  0.73           H  
ATOM   4212 1HG  LYS A 270     -18.955   0.757 -26.725  1.00  0.73           H  
ATOM   4213 2HG  LYS A 270     -18.764   0.930 -24.976  1.00  0.73           H  
ATOM   4214 1HD  LYS A 270     -19.633   3.229 -25.075  1.00  0.73           H  
ATOM   4215 2HD  LYS A 270     -19.831   3.085 -26.828  1.00  0.73           H  
ATOM   4216 1HE  LYS A 270     -21.419   1.217 -26.486  1.00  0.73           H  
ATOM   4217 2HE  LYS A 270     -21.221   1.377 -24.732  1.00  0.73           H  
ATOM   4218 1HZ  LYS A 270     -23.177   2.512 -25.508  1.00  0.73           H  
ATOM   4219 2HZ  LYS A 270     -22.097   3.602 -24.895  1.00  0.73           H  
ATOM   4220 3HZ  LYS A 270     -22.285   3.453 -26.527  1.00  0.73           H  
ATOM   4221  N   SER A 271     -14.790   2.013 -27.949  1.00  0.69           N  
ATOM   4222  CA  SER A 271     -13.655   2.792 -28.405  1.00  0.69           C  
ATOM   4223  C   SER A 271     -13.917   4.281 -28.258  1.00  0.69           C  
ATOM   4224  O   SER A 271     -15.069   4.712 -28.330  1.00  0.69           O  
ATOM   4225  CB  SER A 271     -13.386   2.474 -29.859  1.00  0.69           C  
ATOM   4226  OG  SER A 271     -14.439   2.913 -30.670  1.00  0.69           O  
ATOM   4227  H   SER A 271     -15.456   1.641 -28.610  1.00  0.69           H  
ATOM   4228  HA  SER A 271     -12.785   2.546 -27.800  1.00  0.69           H  
ATOM   4229 1HB  SER A 271     -12.477   2.960 -30.146  1.00  0.69           H  
ATOM   4230 2HB  SER A 271     -13.247   1.406 -29.989  1.00  0.69           H  
ATOM   4231  HG  SER A 271     -14.511   3.859 -30.515  1.00  0.69           H  
ATOM   4232  N   LEU A 272     -12.838   5.055 -28.157  1.00  0.65           N  
ATOM   4233  CA  LEU A 272     -12.871   6.511 -28.168  1.00  0.65           C  
ATOM   4234  C   LEU A 272     -12.079   7.011 -29.381  1.00  0.65           C  
ATOM   4235  O   LEU A 272     -10.989   6.502 -29.676  1.00  0.65           O  
ATOM   4236  CB  LEU A 272     -12.207   7.063 -26.894  1.00  0.65           C  
ATOM   4237  CG  LEU A 272     -12.775   6.662 -25.515  1.00  0.65           C  
ATOM   4238  CD1 LEU A 272     -11.846   7.214 -24.432  1.00  0.65           C  
ATOM   4239  CD2 LEU A 272     -14.176   7.226 -25.336  1.00  0.65           C  
ATOM   4240  H   LEU A 272     -11.938   4.609 -28.039  1.00  0.65           H  
ATOM   4241  HA  LEU A 272     -13.903   6.861 -28.242  1.00  0.65           H  
ATOM   4242 1HB  LEU A 272     -11.162   6.761 -26.905  1.00  0.65           H  
ATOM   4243 2HB  LEU A 272     -12.249   8.144 -26.950  1.00  0.65           H  
ATOM   4244  HG  LEU A 272     -12.806   5.570 -25.428  1.00  0.65           H  
ATOM   4245 1HD1 LEU A 272     -12.234   6.934 -23.468  1.00  0.65           H  
ATOM   4246 2HD1 LEU A 272     -10.843   6.798 -24.560  1.00  0.65           H  
ATOM   4247 3HD1 LEU A 272     -11.800   8.302 -24.504  1.00  0.65           H  
ATOM   4248 1HD2 LEU A 272     -14.561   6.944 -24.356  1.00  0.65           H  
ATOM   4249 2HD2 LEU A 272     -14.150   8.317 -25.417  1.00  0.65           H  
ATOM   4250 3HD2 LEU A 272     -14.834   6.828 -26.115  1.00  0.65           H  
ATOM   4251  N   ALA A 273     -12.584   8.024 -30.071  1.00  0.62           N  
ATOM   4252  CA  ALA A 273     -11.848   8.614 -31.198  1.00  0.62           C  
ATOM   4253  C   ALA A 273     -11.069   9.845 -30.745  1.00  0.62           C  
ATOM   4254  O   ALA A 273     -11.660  10.871 -30.397  1.00  0.62           O  
ATOM   4255  CB  ALA A 273     -12.798   8.979 -32.325  1.00  0.62           C  
ATOM   4256  H   ALA A 273     -13.503   8.402 -29.813  1.00  0.62           H  
ATOM   4257  HA  ALA A 273     -11.127   7.881 -31.564  1.00  0.62           H  
ATOM   4258 1HB  ALA A 273     -12.231   9.397 -33.155  1.00  0.62           H  
ATOM   4259 2HB  ALA A 273     -13.328   8.087 -32.657  1.00  0.62           H  
ATOM   4260 3HB  ALA A 273     -13.517   9.711 -31.966  1.00  0.62           H  
ATOM   4261  N   LEU A 274      -9.746   9.750 -30.692  1.00  0.61           N  
ATOM   4262  CA  LEU A 274      -8.956  10.859 -30.171  1.00  0.61           C  
ATOM   4263  C   LEU A 274      -8.215  11.650 -31.238  1.00  0.61           C  
ATOM   4264  O   LEU A 274      -7.476  11.087 -32.056  1.00  0.61           O  
ATOM   4265  CB  LEU A 274      -7.923  10.343 -29.170  1.00  0.61           C  
ATOM   4266  CG  LEU A 274      -8.341  10.170 -27.719  1.00  0.61           C  
ATOM   4267  CD1 LEU A 274      -9.509   9.216 -27.587  1.00  0.61           C  
ATOM   4268  CD2 LEU A 274      -7.159   9.650 -26.995  1.00  0.61           C  
ATOM   4269  H   LEU A 274      -9.267   8.908 -31.015  1.00  0.61           H  
ATOM   4270  HA  LEU A 274      -9.624  11.544 -29.652  1.00  0.61           H  
ATOM   4271 1HB  LEU A 274      -7.558   9.376 -29.527  1.00  0.61           H  
ATOM   4272 2HB  LEU A 274      -7.093  11.035 -29.172  1.00  0.61           H  
ATOM   4273  HG  LEU A 274      -8.626  11.123 -27.307  1.00  0.61           H  
ATOM   4274 1HD1 LEU A 274      -9.768   9.100 -26.535  1.00  0.61           H  
ATOM   4275 2HD1 LEU A 274     -10.356   9.612 -28.120  1.00  0.61           H  
ATOM   4276 3HD1 LEU A 274      -9.241   8.253 -28.005  1.00  0.61           H  
ATOM   4277 1HD2 LEU A 274      -7.384   9.514 -25.956  1.00  0.61           H  
ATOM   4278 2HD2 LEU A 274      -6.873   8.695 -27.435  1.00  0.61           H  
ATOM   4279 3HD2 LEU A 274      -6.344  10.354 -27.094  1.00  0.61           H  
ATOM   4280  N   GLU A 275      -8.369  12.970 -31.187  1.00  0.62           N  
ATOM   4281  CA  GLU A 275      -7.616  13.856 -32.063  1.00  0.62           C  
ATOM   4282  C   GLU A 275      -6.476  14.386 -31.233  1.00  0.62           C  
ATOM   4283  O   GLU A 275      -6.696  15.040 -30.204  1.00  0.62           O  
ATOM   4284  CB  GLU A 275      -8.462  14.985 -32.644  1.00  0.62           C  
ATOM   4285  CG  GLU A 275      -7.694  15.925 -33.578  1.00  0.62           C  
ATOM   4286  CD  GLU A 275      -8.562  17.001 -34.220  1.00  0.62           C  
ATOM   4287  OE1 GLU A 275      -9.764  16.932 -34.107  1.00  0.62           O  
ATOM   4288  OE2 GLU A 275      -8.010  17.893 -34.819  1.00  0.62           O  
ATOM   4289  H   GLU A 275      -9.003  13.364 -30.491  1.00  0.62           H  
ATOM   4290  HA  GLU A 275      -7.194  13.281 -32.891  1.00  0.62           H  
ATOM   4291 1HB  GLU A 275      -9.315  14.573 -33.181  1.00  0.62           H  
ATOM   4292 2HB  GLU A 275      -8.841  15.591 -31.829  1.00  0.62           H  
ATOM   4293 1HG  GLU A 275      -6.902  16.410 -33.004  1.00  0.62           H  
ATOM   4294 2HG  GLU A 275      -7.219  15.329 -34.360  1.00  0.62           H  
ATOM   4295  N   ILE A 276      -5.274  14.050 -31.665  1.00  0.65           N  
ATOM   4296  CA  ILE A 276      -4.034  14.326 -30.978  1.00  0.65           C  
ATOM   4297  C   ILE A 276      -3.052  15.193 -31.739  1.00  0.65           C  
ATOM   4298  O   ILE A 276      -2.884  15.066 -32.952  1.00  0.65           O  
ATOM   4299  CB  ILE A 276      -3.375  12.991 -30.597  1.00  0.65           C  
ATOM   4300  CG1 ILE A 276      -4.262  12.292 -29.582  1.00  0.65           C  
ATOM   4301  CG2 ILE A 276      -1.953  13.183 -30.102  1.00  0.65           C  
ATOM   4302  CD1 ILE A 276      -3.909  10.901 -29.340  1.00  0.65           C  
ATOM   4303  H   ILE A 276      -5.210  13.514 -32.528  1.00  0.65           H  
ATOM   4304  HA  ILE A 276      -4.284  14.844 -30.061  1.00  0.65           H  
ATOM   4305  HB  ILE A 276      -3.354  12.349 -31.482  1.00  0.65           H  
ATOM   4306 1HG1 ILE A 276      -4.183  12.831 -28.662  1.00  0.65           H  
ATOM   4307 2HG1 ILE A 276      -5.285  12.318 -29.914  1.00  0.65           H  
ATOM   4308 1HG2 ILE A 276      -1.525  12.213 -29.859  1.00  0.65           H  
ATOM   4309 2HG2 ILE A 276      -1.349  13.650 -30.879  1.00  0.65           H  
ATOM   4310 3HG2 ILE A 276      -1.960  13.815 -29.219  1.00  0.65           H  
ATOM   4311 1HD1 ILE A 276      -4.571  10.472 -28.600  1.00  0.65           H  
ATOM   4312 2HD1 ILE A 276      -4.012  10.363 -30.273  1.00  0.65           H  
ATOM   4313 3HD1 ILE A 276      -2.881  10.852 -28.987  1.00  0.65           H  
ATOM   4314  N   GLU A 277      -2.447  16.128 -31.029  1.00  0.69           N  
ATOM   4315  CA  GLU A 277      -1.412  16.967 -31.597  1.00  0.69           C  
ATOM   4316  C   GLU A 277      -0.052  16.386 -31.199  1.00  0.69           C  
ATOM   4317  O   GLU A 277       0.249  16.227 -30.010  1.00  0.69           O  
ATOM   4318  CB  GLU A 277      -1.579  18.408 -31.114  1.00  0.69           C  
ATOM   4319  CG  GLU A 277      -0.565  19.396 -31.644  1.00  0.69           C  
ATOM   4320  CD  GLU A 277      -0.820  20.805 -31.133  1.00  0.69           C  
ATOM   4321  OE1 GLU A 277      -0.738  21.025 -29.941  1.00  0.69           O  
ATOM   4322  OE2 GLU A 277      -1.135  21.655 -31.926  1.00  0.69           O  
ATOM   4323  H   GLU A 277      -2.669  16.204 -30.041  1.00  0.69           H  
ATOM   4324  HA  GLU A 277      -1.490  16.949 -32.683  1.00  0.69           H  
ATOM   4325 1HB  GLU A 277      -2.563  18.769 -31.403  1.00  0.69           H  
ATOM   4326 2HB  GLU A 277      -1.536  18.433 -30.033  1.00  0.69           H  
ATOM   4327 1HG  GLU A 277       0.433  19.079 -31.343  1.00  0.69           H  
ATOM   4328 2HG  GLU A 277      -0.607  19.388 -32.735  1.00  0.69           H  
ATOM   4329  N   ARG A 278       0.751  16.028 -32.198  1.00  0.74           N  
ATOM   4330  CA  ARG A 278       2.068  15.440 -31.980  1.00  0.74           C  
ATOM   4331  C   ARG A 278       3.123  16.291 -32.659  1.00  0.74           C  
ATOM   4332  O   ARG A 278       3.198  16.349 -33.886  1.00  0.74           O  
ATOM   4333  CB  ARG A 278       2.128  14.016 -32.515  1.00  0.74           C  
ATOM   4334  CG  ARG A 278       3.498  13.334 -32.386  1.00  0.74           C  
ATOM   4335  CD  ARG A 278       3.456  11.890 -32.798  1.00  0.74           C  
ATOM   4336  NE  ARG A 278       2.687  11.111 -31.861  1.00  0.74           N  
ATOM   4337  CZ  ARG A 278       2.342   9.808 -31.991  1.00  0.74           C  
ATOM   4338  NH1 ARG A 278       2.718   9.098 -33.042  1.00  0.74           N  
ATOM   4339  NH2 ARG A 278       1.619   9.272 -31.037  1.00  0.74           N  
ATOM   4340  H   ARG A 278       0.429  16.167 -33.153  1.00  0.74           H  
ATOM   4341  HA  ARG A 278       2.272  15.410 -30.909  1.00  0.74           H  
ATOM   4342 1HB  ARG A 278       1.407  13.397 -31.973  1.00  0.74           H  
ATOM   4343 2HB  ARG A 278       1.840  14.010 -33.568  1.00  0.74           H  
ATOM   4344 1HG  ARG A 278       4.230  13.854 -33.008  1.00  0.74           H  
ATOM   4345 2HG  ARG A 278       3.814  13.379 -31.339  1.00  0.74           H  
ATOM   4346 1HD  ARG A 278       2.992  11.800 -33.779  1.00  0.74           H  
ATOM   4347 2HD  ARG A 278       4.466  11.487 -32.831  1.00  0.74           H  
ATOM   4348  HE  ARG A 278       2.380  11.594 -30.995  1.00  0.74           H  
ATOM   4349 1HH1 ARG A 278       3.272   9.524 -33.768  1.00  0.74           H  
ATOM   4350 2HH1 ARG A 278       2.444   8.129 -33.115  1.00  0.74           H  
ATOM   4351 1HH2 ARG A 278       1.334   9.872 -30.257  1.00  0.74           H  
ATOM   4352 2HH2 ARG A 278       1.330   8.292 -31.051  1.00  0.74           H  
ATOM   4353  N   GLN A 279       3.907  17.005 -31.861  1.00  0.78           N  
ATOM   4354  CA  GLN A 279       4.915  17.935 -32.381  1.00  0.78           C  
ATOM   4355  C   GLN A 279       4.297  18.942 -33.365  1.00  0.78           C  
ATOM   4356  O   GLN A 279       4.931  19.356 -34.334  1.00  0.78           O  
ATOM   4357  CB  GLN A 279       6.055  17.164 -33.061  1.00  0.78           C  
ATOM   4358  CG  GLN A 279       6.792  16.201 -32.135  1.00  0.78           C  
ATOM   4359  CD  GLN A 279       7.953  15.490 -32.822  1.00  0.78           C  
ATOM   4360  OE1 GLN A 279       7.913  15.209 -34.022  1.00  0.78           O  
ATOM   4361  NE2 GLN A 279       8.997  15.194 -32.055  1.00  0.78           N  
ATOM   4362  H   GLN A 279       3.800  16.904 -30.861  1.00  0.78           H  
ATOM   4363  HA  GLN A 279       5.329  18.497 -31.544  1.00  0.78           H  
ATOM   4364 1HB  GLN A 279       5.678  16.600 -33.913  1.00  0.78           H  
ATOM   4365 2HB  GLN A 279       6.785  17.874 -33.446  1.00  0.78           H  
ATOM   4366 1HG  GLN A 279       7.189  16.763 -31.290  1.00  0.78           H  
ATOM   4367 2HG  GLN A 279       6.093  15.445 -31.783  1.00  0.78           H  
ATOM   4368 1HE2 GLN A 279       9.791  14.727 -32.448  1.00  0.78           H  
ATOM   4369 2HE2 GLN A 279       8.992  15.439 -31.085  1.00  0.78           H  
ATOM   4370  N   GLY A 280       3.054  19.336 -33.092  1.00  0.80           N  
ATOM   4371  CA  GLY A 280       2.303  20.299 -33.891  1.00  0.80           C  
ATOM   4372  C   GLY A 280       1.462  19.670 -35.015  1.00  0.80           C  
ATOM   4373  O   GLY A 280       0.616  20.346 -35.603  1.00  0.80           O  
ATOM   4374  H   GLY A 280       2.604  18.945 -32.278  1.00  0.80           H  
ATOM   4375 1HA  GLY A 280       1.646  20.867 -33.230  1.00  0.80           H  
ATOM   4376 2HA  GLY A 280       2.998  21.016 -34.323  1.00  0.80           H  
ATOM   4377  N   SER A 281       1.682  18.393 -35.331  1.00  0.79           N  
ATOM   4378  CA  SER A 281       0.923  17.750 -36.400  1.00  0.79           C  
ATOM   4379  C   SER A 281      -0.309  17.037 -35.836  1.00  0.79           C  
ATOM   4380  O   SER A 281      -0.208  16.388 -34.800  1.00  0.79           O  
ATOM   4381  CB  SER A 281       1.808  16.750 -37.123  1.00  0.79           C  
ATOM   4382  OG  SER A 281       1.093  16.037 -38.103  1.00  0.79           O  
ATOM   4383  H   SER A 281       2.385  17.848 -34.831  1.00  0.79           H  
ATOM   4384  HA  SER A 281       0.631  18.525 -37.101  1.00  0.79           H  
ATOM   4385 1HB  SER A 281       2.643  17.274 -37.585  1.00  0.79           H  
ATOM   4386 2HB  SER A 281       2.225  16.053 -36.394  1.00  0.79           H  
ATOM   4387  HG  SER A 281       0.315  15.657 -37.654  1.00  0.79           H  
ATOM   4388  N   PRO A 282      -1.494  17.130 -36.445  1.00  0.76           N  
ATOM   4389  CA  PRO A 282      -2.660  16.401 -35.996  1.00  0.76           C  
ATOM   4390  C   PRO A 282      -2.481  14.916 -36.284  1.00  0.76           C  
ATOM   4391  O   PRO A 282      -1.871  14.545 -37.291  1.00  0.76           O  
ATOM   4392  CB  PRO A 282      -3.791  17.033 -36.804  1.00  0.76           C  
ATOM   4393  CG  PRO A 282      -3.111  17.566 -38.065  1.00  0.76           C  
ATOM   4394  CD  PRO A 282      -1.711  17.995 -37.615  1.00  0.76           C  
ATOM   4395  HA  PRO A 282      -2.805  16.575 -34.921  1.00  0.76           H  
ATOM   4396 1HB  PRO A 282      -4.561  16.275 -37.015  1.00  0.76           H  
ATOM   4397 2HB  PRO A 282      -4.280  17.823 -36.211  1.00  0.76           H  
ATOM   4398 1HG  PRO A 282      -3.084  16.779 -38.834  1.00  0.76           H  
ATOM   4399 2HG  PRO A 282      -3.696  18.398 -38.486  1.00  0.76           H  
ATOM   4400 1HD  PRO A 282      -0.996  17.765 -38.419  1.00  0.76           H  
ATOM   4401 2HD  PRO A 282      -1.692  19.060 -37.320  1.00  0.76           H  
ATOM   4402  N   LEU A 283      -3.075  14.087 -35.441  1.00  0.72           N  
ATOM   4403  CA  LEU A 283      -3.078  12.639 -35.573  1.00  0.72           C  
ATOM   4404  C   LEU A 283      -4.384  12.050 -35.034  1.00  0.72           C  
ATOM   4405  O   LEU A 283      -4.843  12.433 -33.960  1.00  0.72           O  
ATOM   4406  CB  LEU A 283      -1.875  12.092 -34.805  1.00  0.72           C  
ATOM   4407  CG  LEU A 283      -1.703  10.607 -34.740  1.00  0.72           C  
ATOM   4408  CD1 LEU A 283      -1.399  10.054 -36.110  1.00  0.72           C  
ATOM   4409  CD2 LEU A 283      -0.589  10.317 -33.759  1.00  0.72           C  
ATOM   4410  H   LEU A 283      -3.494  14.485 -34.607  1.00  0.72           H  
ATOM   4411  HA  LEU A 283      -2.984  12.383 -36.628  1.00  0.72           H  
ATOM   4412 1HB  LEU A 283      -0.970  12.506 -35.251  1.00  0.72           H  
ATOM   4413 2HB  LEU A 283      -1.938  12.459 -33.777  1.00  0.72           H  
ATOM   4414  HG  LEU A 283      -2.618  10.154 -34.408  1.00  0.72           H  
ATOM   4415 1HD1 LEU A 283      -1.281   8.972 -36.044  1.00  0.72           H  
ATOM   4416 2HD1 LEU A 283      -2.220  10.287 -36.786  1.00  0.72           H  
ATOM   4417 3HD1 LEU A 283      -0.480  10.499 -36.486  1.00  0.72           H  
ATOM   4418 1HD2 LEU A 283      -0.437   9.245 -33.679  1.00  0.72           H  
ATOM   4419 2HD2 LEU A 283       0.328  10.786 -34.109  1.00  0.72           H  
ATOM   4420 3HD2 LEU A 283      -0.851  10.721 -32.776  1.00  0.72           H  
ATOM   4421  N   SER A 284      -5.015  11.150 -35.783  1.00  0.68           N  
ATOM   4422  CA  SER A 284      -6.254  10.543 -35.291  1.00  0.68           C  
ATOM   4423  C   SER A 284      -6.051   9.090 -34.868  1.00  0.68           C  
ATOM   4424  O   SER A 284      -5.749   8.231 -35.700  1.00  0.68           O  
ATOM   4425  CB  SER A 284      -7.338  10.620 -36.346  1.00  0.68           C  
ATOM   4426  OG  SER A 284      -8.505   9.980 -35.909  1.00  0.68           O  
ATOM   4427  H   SER A 284      -4.629  10.868 -36.672  1.00  0.68           H  
ATOM   4428  HA  SER A 284      -6.594  11.100 -34.419  1.00  0.68           H  
ATOM   4429 1HB  SER A 284      -7.555  11.663 -36.576  1.00  0.68           H  
ATOM   4430 2HB  SER A 284      -6.983  10.148 -37.260  1.00  0.68           H  
ATOM   4431  HG  SER A 284      -8.214   9.156 -35.497  1.00  0.68           H  
ATOM   4432  N   LEU A 285      -6.171   8.835 -33.563  1.00  0.65           N  
ATOM   4433  CA  LEU A 285      -5.958   7.496 -33.012  1.00  0.65           C  
ATOM   4434  C   LEU A 285      -7.238   6.933 -32.402  1.00  0.65           C  
ATOM   4435  O   LEU A 285      -8.070   7.678 -31.878  1.00  0.65           O  
ATOM   4436  CB  LEU A 285      -4.831   7.486 -31.957  1.00  0.65           C  
ATOM   4437  CG  LEU A 285      -3.445   7.989 -32.445  1.00  0.65           C  
ATOM   4438  CD1 LEU A 285      -2.431   7.962 -31.316  1.00  0.65           C  
ATOM   4439  CD2 LEU A 285      -2.962   7.118 -33.571  1.00  0.65           C  
ATOM   4440  H   LEU A 285      -6.454   9.598 -32.943  1.00  0.65           H  
ATOM   4441  HA  LEU A 285      -5.657   6.834 -33.823  1.00  0.65           H  
ATOM   4442 1HB  LEU A 285      -5.137   8.108 -31.116  1.00  0.65           H  
ATOM   4443 2HB  LEU A 285      -4.700   6.460 -31.593  1.00  0.65           H  
ATOM   4444  HG  LEU A 285      -3.548   9.010 -32.774  1.00  0.65           H  
ATOM   4445 1HD1 LEU A 285      -1.471   8.325 -31.668  1.00  0.65           H  
ATOM   4446 2HD1 LEU A 285      -2.753   8.567 -30.502  1.00  0.65           H  
ATOM   4447 3HD1 LEU A 285      -2.320   6.940 -30.982  1.00  0.65           H  
ATOM   4448 1HD2 LEU A 285      -2.000   7.470 -33.923  1.00  0.65           H  
ATOM   4449 2HD2 LEU A 285      -2.861   6.091 -33.210  1.00  0.65           H  
ATOM   4450 3HD2 LEU A 285      -3.677   7.145 -34.391  1.00  0.65           H  
ATOM   4451  N   THR A 286      -7.385   5.615 -32.434  1.00  0.64           N  
ATOM   4452  CA  THR A 286      -8.518   4.995 -31.759  1.00  0.64           C  
ATOM   4453  C   THR A 286      -8.020   4.345 -30.477  1.00  0.64           C  
ATOM   4454  O   THR A 286      -7.091   3.536 -30.500  1.00  0.64           O  
ATOM   4455  CB  THR A 286      -9.226   3.964 -32.648  1.00  0.64           C  
ATOM   4456  OG1 THR A 286      -9.724   4.611 -33.831  1.00  0.64           O  
ATOM   4457  CG2 THR A 286     -10.383   3.357 -31.883  1.00  0.64           C  
ATOM   4458  H   THR A 286      -6.695   5.039 -32.898  1.00  0.64           H  
ATOM   4459  HA  THR A 286      -9.244   5.763 -31.485  1.00  0.64           H  
ATOM   4460  HB  THR A 286      -8.525   3.182 -32.935  1.00  0.64           H  
ATOM   4461  HG1 THR A 286     -10.359   5.287 -33.577  1.00  0.64           H  
ATOM   4462 1HG2 THR A 286     -10.896   2.629 -32.507  1.00  0.64           H  
ATOM   4463 2HG2 THR A 286     -10.011   2.864 -30.984  1.00  0.64           H  
ATOM   4464 3HG2 THR A 286     -11.074   4.154 -31.603  1.00  0.64           H  
ATOM   4465  N   LEU A 287      -8.623   4.736 -29.363  1.00  0.65           N  
ATOM   4466  CA  LEU A 287      -8.221   4.280 -28.044  1.00  0.65           C  
ATOM   4467  C   LEU A 287      -9.319   3.483 -27.375  1.00  0.65           C  
ATOM   4468  O   LEU A 287     -10.452   3.943 -27.270  1.00  0.65           O  
ATOM   4469  CB  LEU A 287      -7.850   5.510 -27.199  1.00  0.65           C  
ATOM   4470  CG  LEU A 287      -7.437   5.303 -25.758  1.00  0.65           C  
ATOM   4471  CD1 LEU A 287      -6.223   4.513 -25.730  1.00  0.65           C  
ATOM   4472  CD2 LEU A 287      -7.148   6.665 -25.137  1.00  0.65           C  
ATOM   4473  H   LEU A 287      -9.400   5.393 -29.441  1.00  0.65           H  
ATOM   4474  HA  LEU A 287      -7.348   3.640 -28.146  1.00  0.65           H  
ATOM   4475 1HB  LEU A 287      -7.032   6.030 -27.698  1.00  0.65           H  
ATOM   4476 2HB  LEU A 287      -8.711   6.171 -27.188  1.00  0.65           H  
ATOM   4477  HG  LEU A 287      -8.218   4.778 -25.202  1.00  0.65           H  
ATOM   4478 1HD1 LEU A 287      -5.909   4.381 -24.702  1.00  0.65           H  
ATOM   4479 2HD1 LEU A 287      -6.397   3.543 -26.186  1.00  0.65           H  
ATOM   4480 3HD1 LEU A 287      -5.466   5.044 -26.288  1.00  0.65           H  
ATOM   4481 1HD2 LEU A 287      -6.809   6.559 -24.127  1.00  0.65           H  
ATOM   4482 2HD2 LEU A 287      -6.365   7.148 -25.709  1.00  0.65           H  
ATOM   4483 3HD2 LEU A 287      -8.053   7.272 -25.161  1.00  0.65           H  
ATOM   4484  N   ILE A 288      -9.017   2.262 -26.966  1.00  0.68           N  
ATOM   4485  CA  ILE A 288     -10.029   1.457 -26.305  1.00  0.68           C  
ATOM   4486  C   ILE A 288      -9.607   1.186 -24.875  1.00  0.68           C  
ATOM   4487  O   ILE A 288      -8.718   0.366 -24.672  1.00  0.68           O  
ATOM   4488  CB  ILE A 288     -10.221   0.109 -27.002  1.00  0.68           C  
ATOM   4489  CG1 ILE A 288     -10.603   0.329 -28.460  1.00  0.68           C  
ATOM   4490  CG2 ILE A 288     -11.327  -0.649 -26.273  1.00  0.68           C  
ATOM   4491  CD1 ILE A 288     -10.616  -0.913 -29.291  1.00  0.68           C  
ATOM   4492  H   ILE A 288      -8.081   1.902 -27.099  1.00  0.68           H  
ATOM   4493  HA  ILE A 288     -10.981   1.968 -26.339  1.00  0.68           H  
ATOM   4494  HB  ILE A 288      -9.297  -0.466 -26.974  1.00  0.68           H  
ATOM   4495 1HG1 ILE A 288     -11.579   0.745 -28.484  1.00  0.68           H  
ATOM   4496 2HG1 ILE A 288      -9.908   1.035 -28.912  1.00  0.68           H  
ATOM   4497 1HG2 ILE A 288     -11.488  -1.612 -26.749  1.00  0.68           H  
ATOM   4498 2HG2 ILE A 288     -11.037  -0.802 -25.230  1.00  0.68           H  
ATOM   4499 3HG2 ILE A 288     -12.252  -0.066 -26.305  1.00  0.68           H  
ATOM   4500 1HD1 ILE A 288     -10.911  -0.663 -30.311  1.00  0.68           H  
ATOM   4501 2HD1 ILE A 288      -9.620  -1.358 -29.298  1.00  0.68           H  
ATOM   4502 3HD1 ILE A 288     -11.328  -1.624 -28.872  1.00  0.68           H  
ATOM   4503  N   PRO A 289     -10.215   1.821 -23.866  1.00  0.76           N  
ATOM   4504  CA  PRO A 289      -9.870   1.665 -22.474  1.00  0.76           C  
ATOM   4505  C   PRO A 289     -10.003   0.218 -22.073  1.00  0.76           C  
ATOM   4506  O   PRO A 289     -10.860  -0.499 -22.586  1.00  0.76           O  
ATOM   4507  CB  PRO A 289     -10.920   2.526 -21.769  1.00  0.76           C  
ATOM   4508  CG  PRO A 289     -11.336   3.554 -22.797  1.00  0.76           C  
ATOM   4509  CD  PRO A 289     -11.288   2.819 -24.108  1.00  0.76           C  
ATOM   4510  HA  PRO A 289      -8.852   2.016 -22.295  1.00  0.76           H  
ATOM   4511 1HB  PRO A 289     -11.758   1.896 -21.453  1.00  0.76           H  
ATOM   4512 2HB  PRO A 289     -10.488   2.951 -20.861  1.00  0.76           H  
ATOM   4513 1HG  PRO A 289     -12.351   3.933 -22.562  1.00  0.76           H  
ATOM   4514 2HG  PRO A 289     -10.666   4.421 -22.781  1.00  0.76           H  
ATOM   4515 1HD  PRO A 289     -12.248   2.319 -24.301  1.00  0.76           H  
ATOM   4516 2HD  PRO A 289     -11.020   3.548 -24.879  1.00  0.76           H  
ATOM   4517  N   GLU A 290      -9.160  -0.212 -21.154  1.00  0.91           N  
ATOM   4518  CA  GLU A 290      -9.252  -1.575 -20.670  1.00  0.91           C  
ATOM   4519  C   GLU A 290     -10.057  -1.574 -19.392  1.00  0.91           C  
ATOM   4520  O   GLU A 290     -10.009  -0.617 -18.620  1.00  0.91           O  
ATOM   4521  CB  GLU A 290      -7.865  -2.193 -20.505  1.00  0.91           C  
ATOM   4522  CG  GLU A 290      -7.159  -2.389 -21.858  1.00  0.91           C  
ATOM   4523  CD  GLU A 290      -5.801  -3.042 -21.796  1.00  0.91           C  
ATOM   4524  OE1 GLU A 290      -5.192  -3.040 -20.760  1.00  0.91           O  
ATOM   4525  OE2 GLU A 290      -5.376  -3.557 -22.814  1.00  0.91           O  
ATOM   4526  H   GLU A 290      -8.474   0.430 -20.763  1.00  0.91           H  
ATOM   4527  HA  GLU A 290      -9.793  -2.174 -21.403  1.00  0.91           H  
ATOM   4528 1HB  GLU A 290      -7.244  -1.542 -19.888  1.00  0.91           H  
ATOM   4529 2HB  GLU A 290      -7.943  -3.159 -20.005  1.00  0.91           H  
ATOM   4530 1HG  GLU A 290      -7.803  -2.993 -22.495  1.00  0.91           H  
ATOM   4531 2HG  GLU A 290      -7.063  -1.426 -22.323  1.00  0.91           H  
ATOM   4532  N   SER A 291     -10.837  -2.620 -19.183  1.00  1.15           N  
ATOM   4533  CA  SER A 291     -11.676  -2.689 -17.999  1.00  1.15           C  
ATOM   4534  C   SER A 291     -10.999  -3.267 -16.767  1.00  1.15           C  
ATOM   4535  O   SER A 291     -10.354  -4.316 -16.836  1.00  1.15           O  
ATOM   4536  CB  SER A 291     -12.900  -3.520 -18.306  1.00  1.15           C  
ATOM   4537  OG  SER A 291     -13.668  -3.719 -17.156  1.00  1.15           O  
ATOM   4538  H   SER A 291     -10.849  -3.377 -19.853  1.00  1.15           H  
ATOM   4539  HA  SER A 291     -12.000  -1.677 -17.759  1.00  1.15           H  
ATOM   4540 1HB  SER A 291     -13.494  -3.026 -19.070  1.00  1.15           H  
ATOM   4541 2HB  SER A 291     -12.588  -4.482 -18.706  1.00  1.15           H  
ATOM   4542  HG  SER A 291     -13.054  -4.061 -16.494  1.00  1.15           H  
ATOM   4543  N   LYS A 292     -11.227  -2.613 -15.633  1.00  1.49           N  
ATOM   4544  CA  LYS A 292     -10.786  -3.113 -14.341  1.00  1.49           C  
ATOM   4545  C   LYS A 292     -12.069  -3.328 -13.512  1.00  1.49           C  
ATOM   4546  O   LYS A 292     -13.078  -2.667 -13.782  1.00  1.49           O  
ATOM   4547  CB  LYS A 292      -9.773  -2.167 -13.694  1.00  1.49           C  
ATOM   4548  CG  LYS A 292      -8.438  -2.043 -14.457  1.00  1.49           C  
ATOM   4549  CD  LYS A 292      -7.394  -1.237 -13.658  1.00  1.49           C  
ATOM   4550  CE  LYS A 292      -6.085  -1.105 -14.411  1.00  1.49           C  
ATOM   4551  NZ  LYS A 292      -5.044  -0.383 -13.604  1.00  1.49           N  
ATOM   4552  H   LYS A 292     -11.718  -1.717 -15.682  1.00  1.49           H  
ATOM   4553  HA  LYS A 292     -10.295  -4.064 -14.506  1.00  1.49           H  
ATOM   4554 1HB  LYS A 292     -10.209  -1.204 -13.621  1.00  1.49           H  
ATOM   4555 2HB  LYS A 292      -9.542  -2.477 -12.693  1.00  1.49           H  
ATOM   4556 1HG  LYS A 292      -8.046  -3.040 -14.655  1.00  1.49           H  
ATOM   4557 2HG  LYS A 292      -8.614  -1.549 -15.415  1.00  1.49           H  
ATOM   4558 1HD  LYS A 292      -7.766  -0.242 -13.438  1.00  1.49           H  
ATOM   4559 2HD  LYS A 292      -7.196  -1.737 -12.715  1.00  1.49           H  
ATOM   4560 1HE  LYS A 292      -5.715  -2.098 -14.656  1.00  1.49           H  
ATOM   4561 2HE  LYS A 292      -6.261  -0.552 -15.335  1.00  1.49           H  
ATOM   4562 1HZ  LYS A 292      -4.189  -0.315 -14.134  1.00  1.49           H  
ATOM   4563 2HZ  LYS A 292      -5.369   0.550 -13.376  1.00  1.49           H  
ATOM   4564 3HZ  LYS A 292      -4.869  -0.892 -12.747  1.00  1.49           H  
ATOM   4565  N   PRO A 293     -12.087  -4.248 -12.523  1.00  1.88           N  
ATOM   4566  CA  PRO A 293     -13.257  -4.624 -11.734  1.00  1.88           C  
ATOM   4567  C   PRO A 293     -14.123  -3.470 -11.247  1.00  1.88           C  
ATOM   4568  O   PRO A 293     -15.331  -3.474 -11.475  1.00  1.88           O  
ATOM   4569  CB  PRO A 293     -12.609  -5.353 -10.552  1.00  1.88           C  
ATOM   4570  CG  PRO A 293     -11.384  -5.986 -11.149  1.00  1.88           C  
ATOM   4571  CD  PRO A 293     -10.840  -4.930 -12.080  1.00  1.88           C  
ATOM   4572  HA  PRO A 293     -13.867  -5.324 -12.324  1.00  1.88           H  
ATOM   4573 1HB  PRO A 293     -12.359  -4.638  -9.752  1.00  1.88           H  
ATOM   4574 2HB  PRO A 293     -13.312  -6.082 -10.126  1.00  1.88           H  
ATOM   4575 1HG  PRO A 293     -10.673  -6.257 -10.353  1.00  1.88           H  
ATOM   4576 2HG  PRO A 293     -11.652  -6.918 -11.668  1.00  1.88           H  
ATOM   4577 1HD  PRO A 293     -10.199  -4.240 -11.512  1.00  1.88           H  
ATOM   4578 2HD  PRO A 293     -10.314  -5.431 -12.892  1.00  1.88           H  
ATOM   4579  N   GLY A 294     -13.538  -2.524 -10.511  1.00  2.18           N  
ATOM   4580  CA  GLY A 294     -14.287  -1.371 -10.024  1.00  2.18           C  
ATOM   4581  C   GLY A 294     -15.345  -1.759  -8.989  1.00  2.18           C  
ATOM   4582  O   GLY A 294     -16.353  -1.069  -8.813  1.00  2.18           O  
ATOM   4583  H   GLY A 294     -12.536  -2.532 -10.324  1.00  2.18           H  
ATOM   4584 1HA  GLY A 294     -13.582  -0.666  -9.581  1.00  2.18           H  
ATOM   4585 2HA  GLY A 294     -14.727  -0.853 -10.859  1.00  2.18           H  
ATOM   4586  N   ASN A 295     -15.133  -2.874  -8.302  1.00  2.24           N  
ATOM   4587  CA  ASN A 295     -16.111  -3.376  -7.342  1.00  2.24           C  
ATOM   4588  C   ASN A 295     -17.487  -3.521  -8.012  1.00  2.24           C  
ATOM   4589  O   ASN A 295     -17.683  -4.432  -8.815  1.00  2.24           O  
ATOM   4590  CB  ASN A 295     -16.145  -2.534  -6.075  1.00  2.24           C  
ATOM   4591  CG  ASN A 295     -14.823  -2.590  -5.345  1.00  2.24           C  
ATOM   4592  OD1 ASN A 295     -14.046  -3.534  -5.542  1.00  2.24           O  
ATOM   4593  ND2 ASN A 295     -14.561  -1.631  -4.500  1.00  2.24           N  
ATOM   4594  H   ASN A 295     -14.287  -3.393  -8.485  1.00  2.24           H  
ATOM   4595  HA  ASN A 295     -15.807  -4.381  -7.044  1.00  2.24           H  
ATOM   4596 1HB  ASN A 295     -16.361  -1.504  -6.311  1.00  2.24           H  
ATOM   4597 2HB  ASN A 295     -16.930  -2.896  -5.413  1.00  2.24           H  
ATOM   4598 1HD2 ASN A 295     -13.697  -1.641  -3.990  1.00  2.24           H  
ATOM   4599 2HD2 ASN A 295     -15.226  -0.900  -4.344  1.00  2.24           H  
ATOM   4600  N   GLY A 296     -18.458  -2.677  -7.656  1.00  2.04           N  
ATOM   4601  CA  GLY A 296     -19.803  -2.797  -8.227  1.00  2.04           C  
ATOM   4602  C   GLY A 296     -19.973  -2.172  -9.628  1.00  2.04           C  
ATOM   4603  O   GLY A 296     -21.046  -2.283 -10.226  1.00  2.04           O  
ATOM   4604  H   GLY A 296     -18.258  -1.933  -7.006  1.00  2.04           H  
ATOM   4605 1HA  GLY A 296     -20.071  -3.852  -8.275  1.00  2.04           H  
ATOM   4606 2HA  GLY A 296     -20.515  -2.333  -7.546  1.00  2.04           H  
ATOM   4607  N   LYS A 297     -18.940  -1.499 -10.138  1.00  1.68           N  
ATOM   4608  CA  LYS A 297     -18.996  -0.849 -11.452  1.00  1.68           C  
ATOM   4609  C   LYS A 297     -17.739  -1.046 -12.281  1.00  1.68           C  
ATOM   4610  O   LYS A 297     -16.713  -0.499 -11.931  1.00  1.68           O  
ATOM   4611  CB  LYS A 297     -19.176   0.663 -11.271  1.00  1.68           C  
ATOM   4612  CG  LYS A 297     -19.218   1.445 -12.582  1.00  1.68           C  
ATOM   4613  CD  LYS A 297     -19.380   2.954 -12.374  1.00  1.68           C  
ATOM   4614  CE  LYS A 297     -19.267   3.695 -13.722  1.00  1.68           C  
ATOM   4615  NZ  LYS A 297     -19.398   5.190 -13.581  1.00  1.68           N  
ATOM   4616  H   LYS A 297     -18.074  -1.438  -9.604  1.00  1.68           H  
ATOM   4617  HA  LYS A 297     -19.834  -1.262 -12.012  1.00  1.68           H  
ATOM   4618 1HB  LYS A 297     -20.103   0.856 -10.732  1.00  1.68           H  
ATOM   4619 2HB  LYS A 297     -18.354   1.055 -10.667  1.00  1.68           H  
ATOM   4620 1HG  LYS A 297     -18.285   1.276 -13.119  1.00  1.68           H  
ATOM   4621 2HG  LYS A 297     -20.036   1.077 -13.198  1.00  1.68           H  
ATOM   4622 1HD  LYS A 297     -20.353   3.163 -11.925  1.00  1.68           H  
ATOM   4623 2HD  LYS A 297     -18.600   3.313 -11.704  1.00  1.68           H  
ATOM   4624 1HE  LYS A 297     -18.291   3.471 -14.159  1.00  1.68           H  
ATOM   4625 2HE  LYS A 297     -20.044   3.337 -14.397  1.00  1.68           H  
ATOM   4626 1HZ  LYS A 297     -19.295   5.627 -14.517  1.00  1.68           H  
ATOM   4627 2HZ  LYS A 297     -20.296   5.429 -13.202  1.00  1.68           H  
ATOM   4628 3HZ  LYS A 297     -18.677   5.543 -12.981  1.00  1.68           H  
ATOM   4629  N   ALA A 298     -17.807  -1.726 -13.429  1.00  1.31           N  
ATOM   4630  CA  ALA A 298     -16.571  -1.856 -14.215  1.00  1.31           C  
ATOM   4631  C   ALA A 298     -16.108  -0.471 -14.646  1.00  1.31           C  
ATOM   4632  O   ALA A 298     -16.934   0.345 -15.065  1.00  1.31           O  
ATOM   4633  CB  ALA A 298     -16.772  -2.742 -15.427  1.00  1.31           C  
ATOM   4634  H   ALA A 298     -18.667  -2.162 -13.725  1.00  1.31           H  
ATOM   4635  HA  ALA A 298     -15.797  -2.289 -13.584  1.00  1.31           H  
ATOM   4636 1HB  ALA A 298     -15.831  -2.813 -15.972  1.00  1.31           H  
ATOM   4637 2HB  ALA A 298     -17.083  -3.735 -15.107  1.00  1.31           H  
ATOM   4638 3HB  ALA A 298     -17.532  -2.312 -16.072  1.00  1.31           H  
ATOM   4639  N   ILE A 299     -14.798  -0.229 -14.600  1.00  1.03           N  
ATOM   4640  CA  ILE A 299     -14.244   1.075 -14.987  1.00  1.03           C  
ATOM   4641  C   ILE A 299     -13.169   1.002 -16.062  1.00  1.03           C  
ATOM   4642  O   ILE A 299     -12.282   0.144 -16.024  1.00  1.03           O  
ATOM   4643  CB  ILE A 299     -13.693   1.830 -13.761  1.00  1.03           C  
ATOM   4644  CG1 ILE A 299     -14.786   2.104 -12.777  1.00  1.03           C  
ATOM   4645  CG2 ILE A 299     -13.079   3.134 -14.177  1.00  1.03           C  
ATOM   4646  CD1 ILE A 299     -14.292   2.622 -11.486  1.00  1.03           C  
ATOM   4647  H   ILE A 299     -14.178  -0.968 -14.262  1.00  1.03           H  
ATOM   4648  HA  ILE A 299     -15.058   1.678 -15.391  1.00  1.03           H  
ATOM   4649  HB  ILE A 299     -12.962   1.208 -13.258  1.00  1.03           H  
ATOM   4650 1HG1 ILE A 299     -15.487   2.817 -13.208  1.00  1.03           H  
ATOM   4651 2HG1 ILE A 299     -15.297   1.208 -12.574  1.00  1.03           H  
ATOM   4652 1HG2 ILE A 299     -12.701   3.644 -13.301  1.00  1.03           H  
ATOM   4653 2HG2 ILE A 299     -12.265   2.969 -14.868  1.00  1.03           H  
ATOM   4654 3HG2 ILE A 299     -13.839   3.731 -14.653  1.00  1.03           H  
ATOM   4655 1HD1 ILE A 299     -15.135   2.776 -10.832  1.00  1.03           H  
ATOM   4656 2HD1 ILE A 299     -13.616   1.886 -11.049  1.00  1.03           H  
ATOM   4657 3HD1 ILE A 299     -13.764   3.559 -11.631  1.00  1.03           H  
ATOM   4658  N   GLY A 300     -13.279   1.868 -17.068  1.00  0.84           N  
ATOM   4659  CA  GLY A 300     -12.272   1.895 -18.127  1.00  0.84           C  
ATOM   4660  C   GLY A 300     -11.017   2.671 -17.715  1.00  0.84           C  
ATOM   4661  O   GLY A 300     -11.109   3.713 -17.063  1.00  0.84           O  
ATOM   4662  H   GLY A 300     -14.054   2.534 -17.073  1.00  0.84           H  
ATOM   4663 1HA  GLY A 300     -12.003   0.879 -18.408  1.00  0.84           H  
ATOM   4664 2HA  GLY A 300     -12.706   2.363 -19.011  1.00  0.84           H  
ATOM   4665  N   PHE A 301      -9.848   2.182 -18.143  1.00  0.73           N  
ATOM   4666  CA  PHE A 301      -8.568   2.862 -17.929  1.00  0.73           C  
ATOM   4667  C   PHE A 301      -7.678   2.852 -19.184  1.00  0.73           C  
ATOM   4668  O   PHE A 301      -7.708   1.904 -19.973  1.00  0.73           O  
ATOM   4669  CB  PHE A 301      -7.829   2.221 -16.752  1.00  0.73           C  
ATOM   4670  CG  PHE A 301      -8.536   2.355 -15.407  1.00  0.73           C  
ATOM   4671  CD1 PHE A 301      -9.461   1.426 -14.980  1.00  0.73           C  
ATOM   4672  CD2 PHE A 301      -8.257   3.425 -14.564  1.00  0.73           C  
ATOM   4673  CE1 PHE A 301     -10.073   1.561 -13.750  1.00  0.73           C  
ATOM   4674  CE2 PHE A 301      -8.883   3.548 -13.335  1.00  0.73           C  
ATOM   4675  CZ  PHE A 301      -9.787   2.607 -12.938  1.00  0.73           C  
ATOM   4676  H   PHE A 301      -9.852   1.275 -18.605  1.00  0.73           H  
ATOM   4677  HA  PHE A 301      -8.776   3.901 -17.674  1.00  0.73           H  
ATOM   4678 1HB  PHE A 301      -7.701   1.156 -16.957  1.00  0.73           H  
ATOM   4679 2HB  PHE A 301      -6.838   2.657 -16.661  1.00  0.73           H  
ATOM   4680  HD1 PHE A 301      -9.708   0.575 -15.624  1.00  0.73           H  
ATOM   4681  HD2 PHE A 301      -7.531   4.173 -14.878  1.00  0.73           H  
ATOM   4682  HE1 PHE A 301     -10.796   0.830 -13.415  1.00  0.73           H  
ATOM   4683  HE2 PHE A 301      -8.654   4.389 -12.679  1.00  0.73           H  
ATOM   4684  HZ  PHE A 301     -10.283   2.691 -11.964  1.00  0.73           H  
ATOM   4685  N   VAL A 302      -6.852   3.890 -19.365  1.00  0.68           N  
ATOM   4686  CA  VAL A 302      -5.952   3.924 -20.525  1.00  0.68           C  
ATOM   4687  C   VAL A 302      -4.450   3.973 -20.214  1.00  0.68           C  
ATOM   4688  O   VAL A 302      -3.634   3.868 -21.128  1.00  0.68           O  
ATOM   4689  CB  VAL A 302      -6.340   5.082 -21.456  1.00  0.68           C  
ATOM   4690  CG1 VAL A 302      -7.734   4.845 -21.978  1.00  0.68           C  
ATOM   4691  CG2 VAL A 302      -6.254   6.372 -20.717  1.00  0.68           C  
ATOM   4692  H   VAL A 302      -6.865   4.659 -18.711  1.00  0.68           H  
ATOM   4693  HA  VAL A 302      -6.125   3.011 -21.085  1.00  0.68           H  
ATOM   4694  HB  VAL A 302      -5.664   5.115 -22.307  1.00  0.68           H  
ATOM   4695 1HG1 VAL A 302      -8.053   5.641 -22.620  1.00  0.68           H  
ATOM   4696 2HG1 VAL A 302      -7.750   3.919 -22.525  1.00  0.68           H  
ATOM   4697 3HG1 VAL A 302      -8.392   4.784 -21.166  1.00  0.68           H  
ATOM   4698 1HG2 VAL A 302      -6.523   7.160 -21.398  1.00  0.68           H  
ATOM   4699 2HG2 VAL A 302      -6.934   6.363 -19.871  1.00  0.68           H  
ATOM   4700 3HG2 VAL A 302      -5.237   6.524 -20.365  1.00  0.68           H  
ATOM   4701  N   GLY A 303      -4.067   4.090 -18.935  1.00  0.66           N  
ATOM   4702  CA  GLY A 303      -2.637   4.084 -18.571  1.00  0.66           C  
ATOM   4703  C   GLY A 303      -1.854   5.381 -18.814  1.00  0.66           C  
ATOM   4704  O   GLY A 303      -0.631   5.349 -18.992  1.00  0.66           O  
ATOM   4705  H   GLY A 303      -4.763   4.166 -18.211  1.00  0.66           H  
ATOM   4706 1HA  GLY A 303      -2.553   3.820 -17.517  1.00  0.66           H  
ATOM   4707 2HA  GLY A 303      -2.144   3.284 -19.110  1.00  0.66           H  
ATOM   4708  N   ILE A 304      -2.540   6.515 -18.840  1.00  0.67           N  
ATOM   4709  CA  ILE A 304      -1.857   7.784 -19.083  1.00  0.67           C  
ATOM   4710  C   ILE A 304      -1.697   8.687 -17.873  1.00  0.67           C  
ATOM   4711  O   ILE A 304      -2.674   8.997 -17.187  1.00  0.67           O  
ATOM   4712  CB  ILE A 304      -2.593   8.622 -20.129  1.00  0.67           C  
ATOM   4713  CG1 ILE A 304      -2.617   7.934 -21.468  1.00  0.67           C  
ATOM   4714  CG2 ILE A 304      -1.946   9.996 -20.172  1.00  0.67           C  
ATOM   4715  CD1 ILE A 304      -3.562   8.602 -22.448  1.00  0.67           C  
ATOM   4716  H   ILE A 304      -3.536   6.497 -18.693  1.00  0.67           H  
ATOM   4717  HA  ILE A 304      -0.859   7.566 -19.463  1.00  0.67           H  
ATOM   4718  HB  ILE A 304      -3.632   8.725 -19.841  1.00  0.67           H  
ATOM   4719 1HG1 ILE A 304      -1.616   7.936 -21.892  1.00  0.67           H  
ATOM   4720 2HG1 ILE A 304      -2.930   6.902 -21.326  1.00  0.67           H  
ATOM   4721 1HG2 ILE A 304      -2.449  10.618 -20.897  1.00  0.67           H  
ATOM   4722 2HG2 ILE A 304      -2.017  10.473 -19.205  1.00  0.67           H  
ATOM   4723 3HG2 ILE A 304      -0.898   9.883 -20.435  1.00  0.67           H  
ATOM   4724 1HD1 ILE A 304      -3.542   8.067 -23.374  1.00  0.67           H  
ATOM   4725 2HD1 ILE A 304      -4.573   8.593 -22.050  1.00  0.67           H  
ATOM   4726 3HD1 ILE A 304      -3.253   9.627 -22.614  1.00  0.67           H  
ATOM   4727  N   GLU A 305      -0.453   9.102 -17.615  1.00  0.69           N  
ATOM   4728  CA  GLU A 305      -0.173  10.078 -16.578  1.00  0.69           C  
ATOM   4729  C   GLU A 305      -0.081  11.457 -17.273  1.00  0.69           C  
ATOM   4730  O   GLU A 305       0.703  11.593 -18.221  1.00  0.69           O  
ATOM   4731  CB  GLU A 305       1.116   9.741 -15.841  1.00  0.69           C  
ATOM   4732  CG  GLU A 305       1.464  10.699 -14.695  1.00  0.69           C  
ATOM   4733  CD  GLU A 305       2.717  10.292 -13.943  1.00  0.69           C  
ATOM   4734  OE1 GLU A 305       3.240   9.240 -14.228  1.00  0.69           O  
ATOM   4735  OE2 GLU A 305       3.137  11.024 -13.076  1.00  0.69           O  
ATOM   4736  H   GLU A 305       0.313   8.764 -18.200  1.00  0.69           H  
ATOM   4737  HA  GLU A 305      -0.980  10.041 -15.859  1.00  0.69           H  
ATOM   4738 1HB  GLU A 305       1.057   8.730 -15.440  1.00  0.69           H  
ATOM   4739 2HB  GLU A 305       1.945   9.765 -16.549  1.00  0.69           H  
ATOM   4740 1HG  GLU A 305       1.607  11.703 -15.107  1.00  0.69           H  
ATOM   4741 2HG  GLU A 305       0.626  10.739 -14.002  1.00  0.69           H  
ATOM   4742  N   PRO A 306      -0.910  12.451 -16.906  1.00  0.73           N  
ATOM   4743  CA  PRO A 306      -0.958  13.794 -17.473  1.00  0.73           C  
ATOM   4744  C   PRO A 306       0.120  14.738 -16.949  1.00  0.73           C  
ATOM   4745  O   PRO A 306       0.589  14.588 -15.818  1.00  0.73           O  
ATOM   4746  CB  PRO A 306      -2.301  14.298 -17.002  1.00  0.73           C  
ATOM   4747  CG  PRO A 306      -2.472  13.633 -15.658  1.00  0.73           C  
ATOM   4748  CD  PRO A 306      -1.883  12.246 -15.826  1.00  0.73           C  
ATOM   4749  HA  PRO A 306      -0.933  13.723 -18.564  1.00  0.73           H  
ATOM   4750 1HB  PRO A 306      -2.275  15.400 -16.962  1.00  0.73           H  
ATOM   4751 2HB  PRO A 306      -3.069  14.030 -17.730  1.00  0.73           H  
ATOM   4752 1HG  PRO A 306      -1.936  14.222 -14.898  1.00  0.73           H  
ATOM   4753 2HG  PRO A 306      -3.504  13.626 -15.355  1.00  0.73           H  
ATOM   4754 1HD  PRO A 306      -1.384  11.963 -14.889  1.00  0.73           H  
ATOM   4755 2HD  PRO A 306      -2.667  11.529 -16.135  1.00  0.73           H  
ATOM   4756  N   LYS A 307       0.397  15.795 -17.710  1.00  0.78           N  
ATOM   4757  CA  LYS A 307       1.204  16.899 -17.190  1.00  0.78           C  
ATOM   4758  C   LYS A 307       0.362  17.836 -16.335  1.00  0.78           C  
ATOM   4759  O   LYS A 307      -0.817  18.070 -16.621  1.00  0.78           O  
ATOM   4760  CB  LYS A 307       1.845  17.735 -18.296  1.00  0.78           C  
ATOM   4761  CG  LYS A 307       2.894  17.036 -19.124  1.00  0.78           C  
ATOM   4762  CD  LYS A 307       3.565  18.030 -20.079  1.00  0.78           C  
ATOM   4763  CE  LYS A 307       4.645  17.370 -20.947  1.00  0.78           C  
ATOM   4764  NZ  LYS A 307       5.918  17.098 -20.173  1.00  0.78           N  
ATOM   4765  H   LYS A 307       0.037  15.816 -18.664  1.00  0.78           H  
ATOM   4766  HA  LYS A 307       1.994  16.485 -16.563  1.00  0.78           H  
ATOM   4767 1HB  LYS A 307       1.063  18.080 -18.972  1.00  0.78           H  
ATOM   4768 2HB  LYS A 307       2.302  18.621 -17.857  1.00  0.78           H  
ATOM   4769 1HG  LYS A 307       3.642  16.611 -18.467  1.00  0.78           H  
ATOM   4770 2HG  LYS A 307       2.434  16.227 -19.698  1.00  0.78           H  
ATOM   4771 1HD  LYS A 307       2.818  18.503 -20.702  1.00  0.78           H  
ATOM   4772 2HD  LYS A 307       4.043  18.806 -19.483  1.00  0.78           H  
ATOM   4773 1HE  LYS A 307       4.260  16.420 -21.329  1.00  0.78           H  
ATOM   4774 2HE  LYS A 307       4.874  18.023 -21.786  1.00  0.78           H  
ATOM   4775 1HZ  LYS A 307       6.594  16.662 -20.776  1.00  0.78           H  
ATOM   4776 2HZ  LYS A 307       6.295  17.961 -19.818  1.00  0.78           H  
ATOM   4777 3HZ  LYS A 307       5.739  16.465 -19.377  1.00  0.78           H  
ATOM   4778  N   VAL A 308       0.986  18.430 -15.325  1.00  0.84           N  
ATOM   4779  CA  VAL A 308       0.276  19.396 -14.503  1.00  0.84           C  
ATOM   4780  C   VAL A 308       0.958  20.749 -14.554  1.00  0.84           C  
ATOM   4781  O   VAL A 308       2.171  20.855 -14.360  1.00  0.84           O  
ATOM   4782  CB  VAL A 308       0.193  18.914 -13.045  1.00  0.84           C  
ATOM   4783  CG1 VAL A 308      -0.569  19.955 -12.199  1.00  0.84           C  
ATOM   4784  CG2 VAL A 308      -0.473  17.547 -13.017  1.00  0.84           C  
ATOM   4785  H   VAL A 308       1.950  18.205 -15.122  1.00  0.84           H  
ATOM   4786  HA  VAL A 308      -0.735  19.514 -14.886  1.00  0.84           H  
ATOM   4787  HB  VAL A 308       1.197  18.835 -12.629  1.00  0.84           H  
ATOM   4788 1HG1 VAL A 308      -0.619  19.620 -11.165  1.00  0.84           H  
ATOM   4789 2HG1 VAL A 308      -0.052  20.913 -12.239  1.00  0.84           H  
ATOM   4790 3HG1 VAL A 308      -1.583  20.075 -12.592  1.00  0.84           H  
ATOM   4791 1HG2 VAL A 308      -0.538  17.189 -11.993  1.00  0.84           H  
ATOM   4792 2HG2 VAL A 308      -1.445  17.633 -13.430  1.00  0.84           H  
ATOM   4793 3HG2 VAL A 308       0.105  16.835 -13.611  1.00  0.84           H  
ATOM   4794  N   ILE A 309       0.172  21.775 -14.836  1.00  0.89           N  
ATOM   4795  CA  ILE A 309       0.668  23.125 -14.895  1.00  0.89           C  
ATOM   4796  C   ILE A 309       0.442  23.775 -13.541  1.00  0.89           C  
ATOM   4797  O   ILE A 309      -0.708  23.907 -13.105  1.00  0.89           O  
ATOM   4798  CB  ILE A 309      -0.044  23.925 -15.980  1.00  0.89           C  
ATOM   4799  CG1 ILE A 309       0.111  23.206 -17.290  1.00  0.89           C  
ATOM   4800  CG2 ILE A 309       0.492  25.343 -16.051  1.00  0.89           C  
ATOM   4801  CD1 ILE A 309       1.542  22.986 -17.703  1.00  0.89           C  
ATOM   4802  H   ILE A 309      -0.820  21.611 -14.989  1.00  0.89           H  
ATOM   4803  HA  ILE A 309       1.714  23.074 -15.153  1.00  0.89           H  
ATOM   4804  HB  ILE A 309      -1.106  23.956 -15.756  1.00  0.89           H  
ATOM   4805 1HG1 ILE A 309      -0.375  22.235 -17.216  1.00  0.89           H  
ATOM   4806 2HG1 ILE A 309      -0.385  23.785 -18.071  1.00  0.89           H  
ATOM   4807 1HG2 ILE A 309      -0.042  25.892 -16.825  1.00  0.89           H  
ATOM   4808 2HG2 ILE A 309       0.343  25.836 -15.086  1.00  0.89           H  
ATOM   4809 3HG2 ILE A 309       1.552  25.324 -16.288  1.00  0.89           H  
ATOM   4810 1HD1 ILE A 309       1.559  22.458 -18.661  1.00  0.89           H  
ATOM   4811 2HD1 ILE A 309       2.043  23.947 -17.808  1.00  0.89           H  
ATOM   4812 3HD1 ILE A 309       2.053  22.389 -16.949  1.00  0.89           H  
ATOM   4813  N   PRO A 310       1.495  24.223 -12.855  1.00  0.92           N  
ATOM   4814  CA  PRO A 310       1.409  24.757 -11.527  1.00  0.92           C  
ATOM   4815  C   PRO A 310       0.629  26.042 -11.563  1.00  0.92           C  
ATOM   4816  O   PRO A 310       0.622  26.755 -12.566  1.00  0.92           O  
ATOM   4817  CB  PRO A 310       2.875  24.984 -11.145  1.00  0.92           C  
ATOM   4818  CG  PRO A 310       3.604  25.131 -12.462  1.00  0.92           C  
ATOM   4819  CD  PRO A 310       2.855  24.237 -13.432  1.00  0.92           C  
ATOM   4820  HA  PRO A 310       0.930  24.023 -10.867  1.00  0.92           H  
ATOM   4821 1HB  PRO A 310       2.951  25.887 -10.516  1.00  0.92           H  
ATOM   4822 2HB  PRO A 310       3.241  24.141 -10.543  1.00  0.92           H  
ATOM   4823 1HG  PRO A 310       3.603  26.187 -12.774  1.00  0.92           H  
ATOM   4824 2HG  PRO A 310       4.658  24.836 -12.345  1.00  0.92           H  
ATOM   4825 1HD  PRO A 310       2.880  24.725 -14.410  1.00  0.92           H  
ATOM   4826 2HD  PRO A 310       3.284  23.218 -13.448  1.00  0.92           H  
ATOM   4827  N   LEU A 311      -0.015  26.344 -10.460  1.00  0.94           N  
ATOM   4828  CA  LEU A 311      -0.755  27.575 -10.355  1.00  0.94           C  
ATOM   4829  C   LEU A 311       0.251  28.734 -10.550  1.00  0.94           C  
ATOM   4830  O   LEU A 311       1.325  28.682  -9.949  1.00  0.94           O  
ATOM   4831  CB  LEU A 311      -1.435  27.627  -8.986  1.00  0.94           C  
ATOM   4832  CG  LEU A 311      -2.372  28.761  -8.787  1.00  0.94           C  
ATOM   4833  CD1 LEU A 311      -3.583  28.612  -9.688  1.00  0.94           C  
ATOM   4834  CD2 LEU A 311      -2.835  28.787  -7.393  1.00  0.94           C  
ATOM   4835  H   LEU A 311       0.017  25.714  -9.671  1.00  0.94           H  
ATOM   4836  HA  LEU A 311      -1.529  27.569 -11.107  1.00  0.94           H  
ATOM   4837 1HB  LEU A 311      -1.997  26.703  -8.842  1.00  0.94           H  
ATOM   4838 2HB  LEU A 311      -0.669  27.692  -8.216  1.00  0.94           H  
ATOM   4839  HG  LEU A 311      -1.847  29.667  -9.031  1.00  0.94           H  
ATOM   4840 1HD1 LEU A 311      -4.246  29.448  -9.536  1.00  0.94           H  
ATOM   4841 2HD1 LEU A 311      -3.295  28.562 -10.719  1.00  0.94           H  
ATOM   4842 3HD1 LEU A 311      -4.085  27.708  -9.421  1.00  0.94           H  
ATOM   4843 1HD2 LEU A 311      -3.513  29.622  -7.253  1.00  0.94           H  
ATOM   4844 2HD2 LEU A 311      -3.353  27.854  -7.179  1.00  0.94           H  
ATOM   4845 3HD2 LEU A 311      -2.009  28.893  -6.732  1.00  0.94           H  
ATOM   4846  N   PRO A 312      -0.004  29.742 -11.421  1.00  0.93           N  
ATOM   4847  CA  PRO A 312       0.865  30.880 -11.672  1.00  0.93           C  
ATOM   4848  C   PRO A 312       1.109  31.655 -10.400  1.00  0.93           C  
ATOM   4849  O   PRO A 312       0.246  31.715  -9.524  1.00  0.93           O  
ATOM   4850  CB  PRO A 312       0.084  31.718 -12.688  1.00  0.93           C  
ATOM   4851  CG  PRO A 312      -0.834  30.741 -13.360  1.00  0.93           C  
ATOM   4852  CD  PRO A 312      -1.206  29.741 -12.285  1.00  0.93           C  
ATOM   4853  HA  PRO A 312       1.814  30.521 -12.097  1.00  0.93           H  
ATOM   4854 1HB  PRO A 312      -0.428  32.536 -12.184  1.00  0.93           H  
ATOM   4855 2HB  PRO A 312       0.782  32.184 -13.396  1.00  0.93           H  
ATOM   4856 1HG  PRO A 312      -1.708  31.268 -13.774  1.00  0.93           H  
ATOM   4857 2HG  PRO A 312      -0.316  30.268 -14.211  1.00  0.93           H  
ATOM   4858 1HD  PRO A 312      -2.079  30.100 -11.740  1.00  0.93           H  
ATOM   4859 2HD  PRO A 312      -1.359  28.779 -12.792  1.00  0.93           H  
ATOM   4860  N   ASP A 313       2.254  32.331 -10.323  1.00  0.92           N  
ATOM   4861  CA  ASP A 313       2.608  33.110  -9.133  1.00  0.92           C  
ATOM   4862  C   ASP A 313       1.540  34.127  -8.748  1.00  0.92           C  
ATOM   4863  O   ASP A 313       1.300  34.358  -7.568  1.00  0.92           O  
ATOM   4864  CB  ASP A 313       3.947  33.813  -9.341  1.00  0.92           C  
ATOM   4865  CG  ASP A 313       5.191  32.847  -9.324  1.00  0.92           C  
ATOM   4866  OD1 ASP A 313       5.081  31.687  -8.895  1.00  0.92           O  
ATOM   4867  OD2 ASP A 313       6.231  33.288  -9.746  1.00  0.92           O  
ATOM   4868  H   ASP A 313       2.917  32.271 -11.085  1.00  0.92           H  
ATOM   4869  HA  ASP A 313       2.718  32.443  -8.299  1.00  0.92           H  
ATOM   4870 1HB  ASP A 313       3.931  34.340 -10.294  1.00  0.92           H  
ATOM   4871 2HB  ASP A 313       4.082  34.564  -8.562  1.00  0.92           H  
ATOM   4872  N   GLU A 314       0.847  34.675  -9.730  1.00  0.91           N  
ATOM   4873  CA  GLU A 314      -0.184  35.671  -9.479  1.00  0.91           C  
ATOM   4874  C   GLU A 314      -1.333  35.136  -8.607  1.00  0.91           C  
ATOM   4875  O   GLU A 314      -1.972  35.896  -7.880  1.00  0.91           O  
ATOM   4876  CB  GLU A 314      -0.738  36.178 -10.814  1.00  0.91           C  
ATOM   4877  CG  GLU A 314       0.251  37.012 -11.622  1.00  0.91           C  
ATOM   4878  CD  GLU A 314      -0.292  37.467 -12.958  1.00  0.91           C  
ATOM   4879  OE1 GLU A 314      -1.287  36.937 -13.388  1.00  0.91           O  
ATOM   4880  OE2 GLU A 314       0.286  38.357 -13.538  1.00  0.91           O  
ATOM   4881  H   GLU A 314       1.064  34.413 -10.678  1.00  0.91           H  
ATOM   4882  HA  GLU A 314       0.275  36.508  -8.952  1.00  0.91           H  
ATOM   4883 1HB  GLU A 314      -1.058  35.334 -11.424  1.00  0.91           H  
ATOM   4884 2HB  GLU A 314      -1.599  36.804 -10.639  1.00  0.91           H  
ATOM   4885 1HG  GLU A 314       0.533  37.887 -11.039  1.00  0.91           H  
ATOM   4886 2HG  GLU A 314       1.148  36.416 -11.787  1.00  0.91           H  
ATOM   4887  N   TYR A 315      -1.616  33.836  -8.700  1.00  0.90           N  
ATOM   4888  CA  TYR A 315      -2.738  33.233  -7.990  1.00  0.90           C  
ATOM   4889  C   TYR A 315      -2.303  32.536  -6.698  1.00  0.90           C  
ATOM   4890  O   TYR A 315      -3.117  31.873  -6.039  1.00  0.90           O  
ATOM   4891  CB  TYR A 315      -3.435  32.240  -8.902  1.00  0.90           C  
ATOM   4892  CG  TYR A 315      -4.114  32.822 -10.096  1.00  0.90           C  
ATOM   4893  CD1 TYR A 315      -3.368  33.101 -11.207  1.00  0.90           C  
ATOM   4894  CD2 TYR A 315      -5.468  33.033 -10.103  1.00  0.90           C  
ATOM   4895  CE1 TYR A 315      -3.959  33.613 -12.335  1.00  0.90           C  
ATOM   4896  CE2 TYR A 315      -6.081  33.545 -11.228  1.00  0.90           C  
ATOM   4897  CZ  TYR A 315      -5.328  33.836 -12.345  1.00  0.90           C  
ATOM   4898  OH  TYR A 315      -5.933  34.353 -13.472  1.00  0.90           O  
ATOM   4899  H   TYR A 315      -1.015  33.228  -9.253  1.00  0.90           H  
ATOM   4900  HA  TYR A 315      -3.441  34.019  -7.730  1.00  0.90           H  
ATOM   4901 1HB  TYR A 315      -2.693  31.580  -9.277  1.00  0.90           H  
ATOM   4902 2HB  TYR A 315      -4.162  31.663  -8.337  1.00  0.90           H  
ATOM   4903  HD1 TYR A 315      -2.306  32.921 -11.181  1.00  0.90           H  
ATOM   4904  HD2 TYR A 315      -6.048  32.794  -9.229  1.00  0.90           H  
ATOM   4905  HE1 TYR A 315      -3.354  33.840 -13.214  1.00  0.90           H  
ATOM   4906  HE2 TYR A 315      -7.155  33.718 -11.239  1.00  0.90           H  
ATOM   4907  HH  TYR A 315      -6.858  34.532 -13.283  1.00  0.90           H  
ATOM   4908  N   LYS A 316      -1.029  32.685  -6.337  1.00  0.89           N  
ATOM   4909  CA  LYS A 316      -0.492  32.080  -5.126  1.00  0.89           C  
ATOM   4910  C   LYS A 316      -0.197  33.147  -4.098  1.00  0.89           C  
ATOM   4911  O   LYS A 316      -0.109  34.339  -4.412  1.00  0.89           O  
ATOM   4912  CB  LYS A 316       0.776  31.253  -5.386  1.00  0.89           C  
ATOM   4913  CG  LYS A 316       0.566  29.973  -6.193  1.00  0.89           C  
ATOM   4914  CD  LYS A 316       1.867  29.199  -6.354  1.00  0.89           C  
ATOM   4915  CE  LYS A 316       2.788  29.996  -7.193  1.00  0.89           C  
ATOM   4916  NZ  LYS A 316       4.051  29.339  -7.534  1.00  0.89           N  
ATOM   4917  H   LYS A 316      -0.393  33.251  -6.906  1.00  0.89           H  
ATOM   4918  HA  LYS A 316      -1.244  31.417  -4.698  1.00  0.89           H  
ATOM   4919 1HB  LYS A 316       1.495  31.869  -5.929  1.00  0.89           H  
ATOM   4920 2HB  LYS A 316       1.228  30.979  -4.431  1.00  0.89           H  
ATOM   4921 1HG  LYS A 316      -0.136  29.344  -5.653  1.00  0.89           H  
ATOM   4922 2HG  LYS A 316       0.160  30.211  -7.182  1.00  0.89           H  
ATOM   4923 1HD  LYS A 316       2.320  29.012  -5.382  1.00  0.89           H  
ATOM   4924 2HD  LYS A 316       1.671  28.247  -6.848  1.00  0.89           H  
ATOM   4925 1HE  LYS A 316       2.273  30.239  -8.111  1.00  0.89           H  
ATOM   4926 2HE  LYS A 316       3.018  30.912  -6.655  1.00  0.89           H  
ATOM   4927 1HZ  LYS A 316       4.576  30.035  -8.112  1.00  0.89           H  
ATOM   4928 2HZ  LYS A 316       4.570  29.118  -6.706  1.00  0.89           H  
ATOM   4929 3HZ  LYS A 316       3.875  28.500  -8.064  1.00  0.89           H  
ATOM   4930  N   VAL A 317      -0.083  32.711  -2.862  1.00  0.89           N  
ATOM   4931  CA  VAL A 317       0.232  33.607  -1.772  1.00  0.89           C  
ATOM   4932  C   VAL A 317       1.226  32.998  -0.788  1.00  0.89           C  
ATOM   4933  O   VAL A 317       1.162  31.808  -0.487  1.00  0.89           O  
ATOM   4934  CB  VAL A 317      -1.088  33.984  -1.073  1.00  0.89           C  
ATOM   4935  CG1 VAL A 317      -1.795  32.723  -0.574  1.00  0.89           C  
ATOM   4936  CG2 VAL A 317      -0.830  34.911   0.057  1.00  0.89           C  
ATOM   4937  H   VAL A 317      -0.215  31.715  -2.682  1.00  0.89           H  
ATOM   4938  HA  VAL A 317       0.674  34.513  -2.188  1.00  0.89           H  
ATOM   4939  HB  VAL A 317      -1.732  34.465  -1.784  1.00  0.89           H  
ATOM   4940 1HG1 VAL A 317      -2.739  32.998  -0.100  1.00  0.89           H  
ATOM   4941 2HG1 VAL A 317      -1.994  32.061  -1.419  1.00  0.89           H  
ATOM   4942 3HG1 VAL A 317      -1.162  32.207   0.148  1.00  0.89           H  
ATOM   4943 1HG2 VAL A 317      -1.776  35.165   0.514  1.00  0.89           H  
ATOM   4944 2HG2 VAL A 317      -0.199  34.423   0.777  1.00  0.89           H  
ATOM   4945 3HG2 VAL A 317      -0.342  35.813  -0.306  1.00  0.89           H  
ATOM   4946  N   VAL A 318       2.165  33.817  -0.312  1.00  0.87           N  
ATOM   4947  CA  VAL A 318       3.103  33.373   0.710  1.00  0.87           C  
ATOM   4948  C   VAL A 318       3.049  34.353   1.861  1.00  0.87           C  
ATOM   4949  O   VAL A 318       3.189  35.559   1.645  1.00  0.87           O  
ATOM   4950  CB  VAL A 318       4.555  33.319   0.194  1.00  0.87           C  
ATOM   4951  CG1 VAL A 318       5.478  32.827   1.336  1.00  0.87           C  
ATOM   4952  CG2 VAL A 318       4.659  32.419  -1.031  1.00  0.87           C  
ATOM   4953  H   VAL A 318       2.193  34.774  -0.629  1.00  0.87           H  
ATOM   4954  HA  VAL A 318       2.808  32.397   1.067  1.00  0.87           H  
ATOM   4955  HB  VAL A 318       4.875  34.325  -0.072  1.00  0.87           H  
ATOM   4956 1HG1 VAL A 318       6.507  32.809   0.988  1.00  0.87           H  
ATOM   4957 2HG1 VAL A 318       5.402  33.495   2.192  1.00  0.87           H  
ATOM   4958 3HG1 VAL A 318       5.177  31.823   1.635  1.00  0.87           H  
ATOM   4959 1HG2 VAL A 318       5.692  32.404  -1.379  1.00  0.87           H  
ATOM   4960 2HG2 VAL A 318       4.363  31.426  -0.780  1.00  0.87           H  
ATOM   4961 3HG2 VAL A 318       4.019  32.798  -1.823  1.00  0.87           H  
ATOM   4962  N   ARG A 319       2.842  33.863   3.075  1.00  0.85           N  
ATOM   4963  CA  ARG A 319       2.781  34.786   4.204  1.00  0.85           C  
ATOM   4964  C   ARG A 319       3.823  34.451   5.258  1.00  0.85           C  
ATOM   4965  O   ARG A 319       4.214  33.299   5.414  1.00  0.85           O  
ATOM   4966  CB  ARG A 319       1.373  34.798   4.775  1.00  0.85           C  
ATOM   4967  CG  ARG A 319       0.350  35.333   3.754  1.00  0.85           C  
ATOM   4968  CD  ARG A 319      -1.033  35.397   4.249  1.00  0.85           C  
ATOM   4969  NE  ARG A 319      -1.980  35.864   3.193  1.00  0.85           N  
ATOM   4970  CZ  ARG A 319      -2.213  37.157   2.889  1.00  0.85           C  
ATOM   4971  NH1 ARG A 319      -1.568  38.118   3.516  1.00  0.85           N  
ATOM   4972  NH2 ARG A 319      -3.096  37.455   1.953  1.00  0.85           N  
ATOM   4973  H   ARG A 319       2.710  32.857   3.190  1.00  0.85           H  
ATOM   4974  HA  ARG A 319       2.993  35.793   3.843  1.00  0.85           H  
ATOM   4975 1HB  ARG A 319       1.081  33.788   5.063  1.00  0.85           H  
ATOM   4976 2HB  ARG A 319       1.335  35.428   5.667  1.00  0.85           H  
ATOM   4977 1HG  ARG A 319       0.650  36.327   3.422  1.00  0.85           H  
ATOM   4978 2HG  ARG A 319       0.348  34.660   2.914  1.00  0.85           H  
ATOM   4979 1HD  ARG A 319      -1.342  34.400   4.564  1.00  0.85           H  
ATOM   4980 2HD  ARG A 319      -1.095  36.081   5.096  1.00  0.85           H  
ATOM   4981  HE  ARG A 319      -2.548  35.160   2.679  1.00  0.85           H  
ATOM   4982 1HH1 ARG A 319      -0.892  37.889   4.231  1.00  0.85           H  
ATOM   4983 2HH1 ARG A 319      -1.752  39.085   3.284  1.00  0.85           H  
ATOM   4984 1HH2 ARG A 319      -3.592  36.707   1.468  1.00  0.85           H  
ATOM   4985 2HH2 ARG A 319      -3.281  38.421   1.721  1.00  0.85           H  
ATOM   4986  N   GLN A 320       4.301  35.464   5.970  1.00  0.82           N  
ATOM   4987  CA  GLN A 320       5.301  35.246   7.016  1.00  0.82           C  
ATOM   4988  C   GLN A 320       5.172  36.291   8.104  1.00  0.82           C  
ATOM   4989  O   GLN A 320       4.961  37.471   7.815  1.00  0.82           O  
ATOM   4990  CB  GLN A 320       6.715  35.283   6.436  1.00  0.82           C  
ATOM   4991  CG  GLN A 320       7.785  34.951   7.440  1.00  0.82           C  
ATOM   4992  CD  GLN A 320       9.159  34.887   6.841  1.00  0.82           C  
ATOM   4993  OE1 GLN A 320       9.493  35.598   5.882  1.00  0.82           O  
ATOM   4994  NE2 GLN A 320       9.980  34.021   7.406  1.00  0.82           N  
ATOM   4995  H   GLN A 320       3.963  36.401   5.798  1.00  0.82           H  
ATOM   4996  HA  GLN A 320       5.132  34.266   7.471  1.00  0.82           H  
ATOM   4997 1HB  GLN A 320       6.795  34.593   5.606  1.00  0.82           H  
ATOM   4998 2HB  GLN A 320       6.920  36.282   6.051  1.00  0.82           H  
ATOM   4999 1HG  GLN A 320       7.800  35.713   8.216  1.00  0.82           H  
ATOM   5000 2HG  GLN A 320       7.554  33.978   7.883  1.00  0.82           H  
ATOM   5001 1HE2 GLN A 320      10.916  33.918   7.073  1.00  0.82           H  
ATOM   5002 2HE2 GLN A 320       9.638  33.454   8.192  1.00  0.82           H  
ATOM   5003  N   TYR A 321       5.309  35.860   9.351  1.00  0.79           N  
ATOM   5004  CA  TYR A 321       5.201  36.767  10.481  1.00  0.79           C  
ATOM   5005  C   TYR A 321       6.417  36.687  11.403  1.00  0.79           C  
ATOM   5006  O   TYR A 321       7.041  35.636  11.520  1.00  0.79           O  
ATOM   5007  CB  TYR A 321       3.954  36.393  11.254  1.00  0.79           C  
ATOM   5008  CG  TYR A 321       2.697  36.447  10.431  1.00  0.79           C  
ATOM   5009  CD1 TYR A 321       2.340  35.340   9.674  1.00  0.79           C  
ATOM   5010  CD2 TYR A 321       1.906  37.576  10.415  1.00  0.79           C  
ATOM   5011  CE1 TYR A 321       1.201  35.363   8.903  1.00  0.79           C  
ATOM   5012  CE2 TYR A 321       0.760  37.599   9.647  1.00  0.79           C  
ATOM   5013  CZ  TYR A 321       0.410  36.494   8.891  1.00  0.79           C  
ATOM   5014  OH  TYR A 321      -0.730  36.517   8.126  1.00  0.79           O  
ATOM   5015  H   TYR A 321       5.461  34.864   9.527  1.00  0.79           H  
ATOM   5016  HA  TYR A 321       5.120  37.789  10.111  1.00  0.79           H  
ATOM   5017 1HB  TYR A 321       4.066  35.384  11.642  1.00  0.79           H  
ATOM   5018 2HB  TYR A 321       3.840  37.048  12.103  1.00  0.79           H  
ATOM   5019  HD1 TYR A 321       2.971  34.449   9.686  1.00  0.79           H  
ATOM   5020  HD2 TYR A 321       2.184  38.445  11.000  1.00  0.79           H  
ATOM   5021  HE1 TYR A 321       0.928  34.494   8.308  1.00  0.79           H  
ATOM   5022  HE2 TYR A 321       0.132  38.489   9.633  1.00  0.79           H  
ATOM   5023  HH  TYR A 321      -1.239  37.304   8.340  1.00  0.79           H  
ATOM   5024  N   GLY A 322       6.751  37.789  12.080  1.00  0.76           N  
ATOM   5025  CA  GLY A 322       7.821  37.709  13.068  1.00  0.76           C  
ATOM   5026  C   GLY A 322       7.193  37.130  14.328  1.00  0.76           C  
ATOM   5027  O   GLY A 322       5.968  37.037  14.383  1.00  0.76           O  
ATOM   5028  H   GLY A 322       6.251  38.653  11.930  1.00  0.76           H  
ATOM   5029 1HA  GLY A 322       8.611  37.064  12.685  1.00  0.76           H  
ATOM   5030 2HA  GLY A 322       8.238  38.697  13.258  1.00  0.76           H  
ATOM   5031  N   PRO A 323       7.970  36.805  15.372  1.00  0.74           N  
ATOM   5032  CA  PRO A 323       7.514  36.231  16.631  1.00  0.74           C  
ATOM   5033  C   PRO A 323       6.330  36.903  17.313  1.00  0.74           C  
ATOM   5034  O   PRO A 323       5.473  36.212  17.850  1.00  0.74           O  
ATOM   5035  CB  PRO A 323       8.768  36.343  17.490  1.00  0.74           C  
ATOM   5036  CG  PRO A 323       9.905  36.232  16.503  1.00  0.74           C  
ATOM   5037  CD  PRO A 323       9.429  37.001  15.290  1.00  0.74           C  
ATOM   5038  HA  PRO A 323       7.280  35.180  16.473  1.00  0.74           H  
ATOM   5039 1HB  PRO A 323       8.765  37.299  18.038  1.00  0.74           H  
ATOM   5040 2HB  PRO A 323       8.779  35.545  18.244  1.00  0.74           H  
ATOM   5041 1HG  PRO A 323      10.827  36.649  16.938  1.00  0.74           H  
ATOM   5042 2HG  PRO A 323      10.109  35.172  16.281  1.00  0.74           H  
ATOM   5043 1HD  PRO A 323       9.689  38.066  15.364  1.00  0.74           H  
ATOM   5044 2HD  PRO A 323       9.853  36.524  14.400  1.00  0.74           H  
ATOM   5045  N   PHE A 324       6.230  38.234  17.286  1.00  0.72           N  
ATOM   5046  CA  PHE A 324       5.075  38.827  17.965  1.00  0.72           C  
ATOM   5047  C   PHE A 324       3.779  38.448  17.274  1.00  0.72           C  
ATOM   5048  O   PHE A 324       2.840  37.937  17.895  1.00  0.72           O  
ATOM   5049  CB  PHE A 324       5.171  40.344  18.059  1.00  0.72           C  
ATOM   5050  CG  PHE A 324       3.933  40.933  18.676  1.00  0.72           C  
ATOM   5051  CD1 PHE A 324       3.718  40.865  20.044  1.00  0.72           C  
ATOM   5052  CD2 PHE A 324       2.978  41.542  17.887  1.00  0.72           C  
ATOM   5053  CE1 PHE A 324       2.569  41.393  20.603  1.00  0.72           C  
ATOM   5054  CE2 PHE A 324       1.831  42.069  18.436  1.00  0.72           C  
ATOM   5055  CZ  PHE A 324       1.624  41.994  19.799  1.00  0.72           C  
ATOM   5056  H   PHE A 324       6.923  38.814  16.839  1.00  0.72           H  
ATOM   5057  HA  PHE A 324       5.038  38.433  18.981  1.00  0.72           H  
ATOM   5058 1HB  PHE A 324       6.030  40.627  18.665  1.00  0.72           H  
ATOM   5059 2HB  PHE A 324       5.300  40.773  17.067  1.00  0.72           H  
ATOM   5060  HD1 PHE A 324       4.465  40.385  20.676  1.00  0.72           H  
ATOM   5061  HD2 PHE A 324       3.141  41.598  16.816  1.00  0.72           H  
ATOM   5062  HE1 PHE A 324       2.409  41.331  21.679  1.00  0.72           H  
ATOM   5063  HE2 PHE A 324       1.090  42.541  17.792  1.00  0.72           H  
ATOM   5064  HZ  PHE A 324       0.717  42.409  20.237  1.00  0.72           H  
ATOM   5065  N   ASN A 325       3.731  38.712  15.976  1.00  0.70           N  
ATOM   5066  CA  ASN A 325       2.539  38.428  15.216  1.00  0.70           C  
ATOM   5067  C   ASN A 325       2.333  36.933  15.082  1.00  0.70           C  
ATOM   5068  O   ASN A 325       1.199  36.473  15.045  1.00  0.70           O  
ATOM   5069  CB  ASN A 325       2.592  39.115  13.874  1.00  0.70           C  
ATOM   5070  CG  ASN A 325       2.348  40.579  13.972  1.00  0.70           C  
ATOM   5071  OD1 ASN A 325       1.667  41.041  14.891  1.00  0.70           O  
ATOM   5072  ND2 ASN A 325       2.889  41.329  13.049  1.00  0.70           N  
ATOM   5073  H   ASN A 325       4.538  39.106  15.516  1.00  0.70           H  
ATOM   5074  HA  ASN A 325       1.683  38.825  15.763  1.00  0.70           H  
ATOM   5075 1HB  ASN A 325       3.569  38.949  13.420  1.00  0.70           H  
ATOM   5076 2HB  ASN A 325       1.840  38.674  13.228  1.00  0.70           H  
ATOM   5077 1HD2 ASN A 325       2.756  42.321  13.068  1.00  0.70           H  
ATOM   5078 2HD2 ASN A 325       3.433  40.913  12.322  1.00  0.70           H  
ATOM   5079  N   ALA A 326       3.420  36.157  15.050  1.00  0.70           N  
ATOM   5080  CA  ALA A 326       3.299  34.712  14.956  1.00  0.70           C  
ATOM   5081  C   ALA A 326       2.550  34.170  16.172  1.00  0.70           C  
ATOM   5082  O   ALA A 326       1.717  33.274  16.044  1.00  0.70           O  
ATOM   5083  CB  ALA A 326       4.672  34.082  14.837  1.00  0.70           C  
ATOM   5084  H   ALA A 326       4.349  36.570  15.067  1.00  0.70           H  
ATOM   5085  HA  ALA A 326       2.718  34.474  14.068  1.00  0.70           H  
ATOM   5086 1HB  ALA A 326       4.588  33.000  14.749  1.00  0.70           H  
ATOM   5087 2HB  ALA A 326       5.172  34.479  13.952  1.00  0.70           H  
ATOM   5088 3HB  ALA A 326       5.245  34.329  15.711  1.00  0.70           H  
ATOM   5089  N   ILE A 327       2.800  34.742  17.360  1.00  0.70           N  
ATOM   5090  CA  ILE A 327       2.087  34.307  18.559  1.00  0.70           C  
ATOM   5091  C   ILE A 327       0.621  34.663  18.455  1.00  0.70           C  
ATOM   5092  O   ILE A 327      -0.259  33.848  18.761  1.00  0.70           O  
ATOM   5093  CB  ILE A 327       2.643  34.936  19.845  1.00  0.70           C  
ATOM   5094  CG1 ILE A 327       4.044  34.428  20.145  1.00  0.70           C  
ATOM   5095  CG2 ILE A 327       1.698  34.621  20.999  1.00  0.70           C  
ATOM   5096  CD1 ILE A 327       4.758  35.200  21.215  1.00  0.70           C  
ATOM   5097  H   ILE A 327       3.520  35.466  17.442  1.00  0.70           H  
ATOM   5098  HA  ILE A 327       2.169  33.225  18.640  1.00  0.70           H  
ATOM   5099  HB  ILE A 327       2.714  36.019  19.714  1.00  0.70           H  
ATOM   5100 1HG1 ILE A 327       3.986  33.385  20.447  1.00  0.70           H  
ATOM   5101 2HG1 ILE A 327       4.628  34.499  19.260  1.00  0.70           H  
ATOM   5102 1HG2 ILE A 327       2.075  35.079  21.911  1.00  0.70           H  
ATOM   5103 2HG2 ILE A 327       0.708  35.019  20.777  1.00  0.70           H  
ATOM   5104 3HG2 ILE A 327       1.633  33.541  21.132  1.00  0.70           H  
ATOM   5105 1HD1 ILE A 327       5.753  34.782  21.359  1.00  0.70           H  
ATOM   5106 2HD1 ILE A 327       4.842  36.243  20.900  1.00  0.70           H  
ATOM   5107 3HD1 ILE A 327       4.198  35.142  22.145  1.00  0.70           H  
ATOM   5108  N   VAL A 328       0.346  35.889  18.017  1.00  0.71           N  
ATOM   5109  CA  VAL A 328      -1.032  36.329  17.908  1.00  0.71           C  
ATOM   5110  C   VAL A 328      -1.809  35.487  16.898  1.00  0.71           C  
ATOM   5111  O   VAL A 328      -2.899  34.999  17.205  1.00  0.71           O  
ATOM   5112  CB  VAL A 328      -1.078  37.805  17.479  1.00  0.71           C  
ATOM   5113  CG1 VAL A 328      -2.512  38.209  17.176  1.00  0.71           C  
ATOM   5114  CG2 VAL A 328      -0.463  38.678  18.576  1.00  0.71           C  
ATOM   5115  H   VAL A 328       1.112  36.527  17.783  1.00  0.71           H  
ATOM   5116  HA  VAL A 328      -1.505  36.230  18.885  1.00  0.71           H  
ATOM   5117  HB  VAL A 328      -0.505  37.925  16.560  1.00  0.71           H  
ATOM   5118 1HG1 VAL A 328      -2.535  39.247  16.852  1.00  0.71           H  
ATOM   5119 2HG1 VAL A 328      -2.913  37.573  16.380  1.00  0.71           H  
ATOM   5120 3HG1 VAL A 328      -3.125  38.093  18.071  1.00  0.71           H  
ATOM   5121 1HG2 VAL A 328      -0.479  39.722  18.264  1.00  0.71           H  
ATOM   5122 2HG2 VAL A 328      -1.034  38.565  19.496  1.00  0.71           H  
ATOM   5123 3HG2 VAL A 328       0.565  38.372  18.750  1.00  0.71           H  
ATOM   5124  N   GLU A 329      -1.231  35.265  15.715  1.00  0.72           N  
ATOM   5125  CA  GLU A 329      -1.910  34.483  14.693  1.00  0.72           C  
ATOM   5126  C   GLU A 329      -2.066  33.032  15.142  1.00  0.72           C  
ATOM   5127  O   GLU A 329      -3.111  32.418  14.922  1.00  0.72           O  
ATOM   5128  CB  GLU A 329      -1.140  34.536  13.366  1.00  0.72           C  
ATOM   5129  CG  GLU A 329      -1.113  35.894  12.638  1.00  0.72           C  
ATOM   5130  CD  GLU A 329      -2.462  36.383  12.149  1.00  0.72           C  
ATOM   5131  OE1 GLU A 329      -3.146  35.642  11.481  1.00  0.72           O  
ATOM   5132  OE2 GLU A 329      -2.798  37.510  12.432  1.00  0.72           O  
ATOM   5133  H   GLU A 329      -0.321  35.668  15.516  1.00  0.72           H  
ATOM   5134  HA  GLU A 329      -2.903  34.904  14.539  1.00  0.72           H  
ATOM   5135 1HB  GLU A 329      -0.100  34.243  13.546  1.00  0.72           H  
ATOM   5136 2HB  GLU A 329      -1.564  33.816  12.681  1.00  0.72           H  
ATOM   5137 1HG  GLU A 329      -0.700  36.641  13.312  1.00  0.72           H  
ATOM   5138 2HG  GLU A 329      -0.437  35.804  11.793  1.00  0.72           H  
ATOM   5139  N   ALA A 330      -1.053  32.487  15.825  1.00  0.73           N  
ATOM   5140  CA  ALA A 330      -1.120  31.124  16.333  1.00  0.73           C  
ATOM   5141  C   ALA A 330      -2.236  30.969  17.337  1.00  0.73           C  
ATOM   5142  O   ALA A 330      -2.981  29.979  17.330  1.00  0.73           O  
ATOM   5143  CB  ALA A 330       0.194  30.764  16.977  1.00  0.73           C  
ATOM   5144  H   ALA A 330      -0.191  33.009  15.975  1.00  0.73           H  
ATOM   5145  HA  ALA A 330      -1.327  30.460  15.509  1.00  0.73           H  
ATOM   5146 1HB  ALA A 330       0.162  29.752  17.348  1.00  0.73           H  
ATOM   5147 2HB  ALA A 330       0.969  30.860  16.242  1.00  0.73           H  
ATOM   5148 3HB  ALA A 330       0.395  31.439  17.803  1.00  0.73           H  
ATOM   5149  N   THR A 331      -2.395  31.976  18.185  1.00  0.74           N  
ATOM   5150  CA  THR A 331      -3.421  31.933  19.196  1.00  0.74           C  
ATOM   5151  C   THR A 331      -4.795  31.990  18.538  1.00  0.74           C  
ATOM   5152  O   THR A 331      -5.669  31.175  18.844  1.00  0.74           O  
ATOM   5153  CB  THR A 331      -3.256  33.103  20.165  1.00  0.74           C  
ATOM   5154  OG1 THR A 331      -1.959  33.036  20.784  1.00  0.74           O  
ATOM   5155  CG2 THR A 331      -4.305  33.015  21.208  1.00  0.74           C  
ATOM   5156  H   THR A 331      -1.757  32.773  18.164  1.00  0.74           H  
ATOM   5157  HA  THR A 331      -3.336  30.997  19.747  1.00  0.74           H  
ATOM   5158  HB  THR A 331      -3.350  34.047  19.625  1.00  0.74           H  
ATOM   5159  HG1 THR A 331      -1.276  33.190  20.086  1.00  0.74           H  
ATOM   5160 1HG2 THR A 331      -4.201  33.845  21.903  1.00  0.74           H  
ATOM   5161 2HG2 THR A 331      -5.269  33.066  20.718  1.00  0.74           H  
ATOM   5162 3HG2 THR A 331      -4.216  32.073  21.747  1.00  0.74           H  
ATOM   5163  N   ASP A 332      -4.966  32.919  17.588  1.00  0.77           N  
ATOM   5164  CA  ASP A 332      -6.244  33.070  16.907  1.00  0.77           C  
ATOM   5165  C   ASP A 332      -6.611  31.858  16.046  1.00  0.77           C  
ATOM   5166  O   ASP A 332      -7.776  31.452  16.026  1.00  0.77           O  
ATOM   5167  CB  ASP A 332      -6.259  34.341  16.054  1.00  0.77           C  
ATOM   5168  CG  ASP A 332      -6.336  35.626  16.895  1.00  0.77           C  
ATOM   5169  OD1 ASP A 332      -6.595  35.527  18.071  1.00  0.77           O  
ATOM   5170  OD2 ASP A 332      -6.176  36.689  16.346  1.00  0.77           O  
ATOM   5171  H   ASP A 332      -4.199  33.556  17.364  1.00  0.77           H  
ATOM   5172  HA  ASP A 332      -7.012  33.180  17.669  1.00  0.77           H  
ATOM   5173 1HB  ASP A 332      -5.347  34.376  15.449  1.00  0.77           H  
ATOM   5174 2HB  ASP A 332      -7.105  34.313  15.371  1.00  0.77           H  
ATOM   5175  N   LYS A 333      -5.631  31.247  15.363  1.00  0.79           N  
ATOM   5176  CA  LYS A 333      -5.921  30.069  14.546  1.00  0.79           C  
ATOM   5177  C   LYS A 333      -6.320  28.928  15.463  1.00  0.79           C  
ATOM   5178  O   LYS A 333      -7.272  28.195  15.178  1.00  0.79           O  
ATOM   5179  CB  LYS A 333      -4.745  29.669  13.649  1.00  0.79           C  
ATOM   5180  CG  LYS A 333      -5.065  28.489  12.673  1.00  0.79           C  
ATOM   5181  CD  LYS A 333      -3.927  28.255  11.666  1.00  0.79           C  
ATOM   5182  CE  LYS A 333      -4.212  27.065  10.704  1.00  0.79           C  
ATOM   5183  NZ  LYS A 333      -5.296  27.385   9.695  1.00  0.79           N  
ATOM   5184  H   LYS A 333      -4.683  31.617  15.388  1.00  0.79           H  
ATOM   5185  HA  LYS A 333      -6.771  30.293  13.903  1.00  0.79           H  
ATOM   5186 1HB  LYS A 333      -4.422  30.530  13.063  1.00  0.79           H  
ATOM   5187 2HB  LYS A 333      -3.899  29.371  14.278  1.00  0.79           H  
ATOM   5188 1HG  LYS A 333      -5.204  27.577  13.259  1.00  0.79           H  
ATOM   5189 2HG  LYS A 333      -5.989  28.694  12.133  1.00  0.79           H  
ATOM   5190 1HD  LYS A 333      -3.803  29.152  11.067  1.00  0.79           H  
ATOM   5191 2HD  LYS A 333      -3.003  28.078  12.203  1.00  0.79           H  
ATOM   5192 1HE  LYS A 333      -3.295  26.817  10.172  1.00  0.79           H  
ATOM   5193 2HE  LYS A 333      -4.524  26.200  11.289  1.00  0.79           H  
ATOM   5194 1HZ  LYS A 333      -5.465  26.585   9.064  1.00  0.79           H  
ATOM   5195 2HZ  LYS A 333      -6.155  27.605  10.179  1.00  0.79           H  
ATOM   5196 3HZ  LYS A 333      -5.016  28.177   9.137  1.00  0.79           H  
ATOM   5197  N   THR A 334      -5.619  28.791  16.594  1.00  0.82           N  
ATOM   5198  CA  THR A 334      -5.956  27.751  17.542  1.00  0.82           C  
ATOM   5199  C   THR A 334      -7.393  27.958  17.991  1.00  0.82           C  
ATOM   5200  O   THR A 334      -8.192  27.024  17.968  1.00  0.82           O  
ATOM   5201  CB  THR A 334      -5.027  27.795  18.772  1.00  0.82           C  
ATOM   5202  OG1 THR A 334      -3.686  27.584  18.356  1.00  0.82           O  
ATOM   5203  CG2 THR A 334      -5.419  26.727  19.776  1.00  0.82           C  
ATOM   5204  H   THR A 334      -4.827  29.402  16.802  1.00  0.82           H  
ATOM   5205  HA  THR A 334      -5.873  26.780  17.056  1.00  0.82           H  
ATOM   5206  HB  THR A 334      -5.100  28.768  19.246  1.00  0.82           H  
ATOM   5207  HG1 THR A 334      -3.390  28.374  17.845  1.00  0.82           H  
ATOM   5208 1HG2 THR A 334      -4.761  26.773  20.639  1.00  0.82           H  
ATOM   5209 2HG2 THR A 334      -6.440  26.901  20.090  1.00  0.82           H  
ATOM   5210 3HG2 THR A 334      -5.337  25.762  19.315  1.00  0.82           H  
ATOM   5211  N   TRP A 335      -7.747  29.197  18.343  1.00  0.85           N  
ATOM   5212  CA  TRP A 335      -9.098  29.486  18.796  1.00  0.85           C  
ATOM   5213  C   TRP A 335     -10.146  29.203  17.724  1.00  0.85           C  
ATOM   5214  O   TRP A 335     -11.202  28.643  18.029  1.00  0.85           O  
ATOM   5215  CB  TRP A 335      -9.213  30.937  19.247  1.00  0.85           C  
ATOM   5216  CG  TRP A 335      -8.565  31.208  20.560  1.00  0.85           C  
ATOM   5217  CD1 TRP A 335      -8.256  30.296  21.521  1.00  0.85           C  
ATOM   5218  CD2 TRP A 335      -8.157  32.492  21.076  1.00  0.85           C  
ATOM   5219  NE1 TRP A 335      -7.688  30.923  22.602  1.00  0.85           N  
ATOM   5220  CE2 TRP A 335      -7.626  32.269  22.350  1.00  0.85           C  
ATOM   5221  CE3 TRP A 335      -8.202  33.796  20.571  1.00  0.85           C  
ATOM   5222  CZ2 TRP A 335      -7.145  33.306  23.136  1.00  0.85           C  
ATOM   5223  CZ3 TRP A 335      -7.718  34.833  21.353  1.00  0.85           C  
ATOM   5224  CH2 TRP A 335      -7.205  34.597  22.604  1.00  0.85           C  
ATOM   5225  H   TRP A 335      -7.050  29.942  18.338  1.00  0.85           H  
ATOM   5226  HA  TRP A 335      -9.306  28.850  19.654  1.00  0.85           H  
ATOM   5227 1HB  TRP A 335      -8.752  31.583  18.503  1.00  0.85           H  
ATOM   5228 2HB  TRP A 335     -10.262  31.217  19.316  1.00  0.85           H  
ATOM   5229  HD1 TRP A 335      -8.437  29.230  21.443  1.00  0.85           H  
ATOM   5230  HE1 TRP A 335      -7.374  30.470  23.445  1.00  0.85           H  
ATOM   5231  HE3 TRP A 335      -8.607  33.996  19.577  1.00  0.85           H  
ATOM   5232  HZ2 TRP A 335      -6.730  33.136  24.129  1.00  0.85           H  
ATOM   5233  HZ3 TRP A 335      -7.755  35.843  20.940  1.00  0.85           H  
ATOM   5234  HH2 TRP A 335      -6.833  35.436  23.190  1.00  0.85           H  
ATOM   5235  N   GLN A 336      -9.868  29.555  16.462  1.00  0.88           N  
ATOM   5236  CA  GLN A 336     -10.828  29.274  15.397  1.00  0.88           C  
ATOM   5237  C   GLN A 336     -11.084  27.779  15.293  1.00  0.88           C  
ATOM   5238  O   GLN A 336     -12.235  27.342  15.179  1.00  0.88           O  
ATOM   5239  CB  GLN A 336     -10.351  29.797  14.036  1.00  0.88           C  
ATOM   5240  CG  GLN A 336     -11.377  29.537  12.906  1.00  0.88           C  
ATOM   5241  CD  GLN A 336     -10.973  30.098  11.551  1.00  0.88           C  
ATOM   5242  OE1 GLN A 336      -9.876  29.836  11.046  1.00  0.88           O  
ATOM   5243  NE2 GLN A 336     -11.865  30.888  10.960  1.00  0.88           N  
ATOM   5244  H   GLN A 336      -8.996  30.040  16.247  1.00  0.88           H  
ATOM   5245  HA  GLN A 336     -11.769  29.762  15.645  1.00  0.88           H  
ATOM   5246 1HB  GLN A 336     -10.156  30.868  14.103  1.00  0.88           H  
ATOM   5247 2HB  GLN A 336      -9.409  29.308  13.771  1.00  0.88           H  
ATOM   5248 1HG  GLN A 336     -11.496  28.456  12.798  1.00  0.88           H  
ATOM   5249 2HG  GLN A 336     -12.330  29.988  13.187  1.00  0.88           H  
ATOM   5250 1HE2 GLN A 336     -11.665  31.299  10.072  1.00  0.88           H  
ATOM   5251 2HE2 GLN A 336     -12.745  31.080  11.409  1.00  0.88           H  
ATOM   5252  N   LEU A 337     -10.010  26.995  15.333  1.00  0.92           N  
ATOM   5253  CA  LEU A 337     -10.112  25.549  15.257  1.00  0.92           C  
ATOM   5254  C   LEU A 337     -10.768  24.956  16.492  1.00  0.92           C  
ATOM   5255  O   LEU A 337     -11.504  23.964  16.396  1.00  0.92           O  
ATOM   5256  CB  LEU A 337      -8.737  24.971  15.012  1.00  0.92           C  
ATOM   5257  CG  LEU A 337      -8.207  25.287  13.636  1.00  0.92           C  
ATOM   5258  CD1 LEU A 337      -6.817  24.858  13.557  1.00  0.92           C  
ATOM   5259  CD2 LEU A 337      -9.068  24.578  12.604  1.00  0.92           C  
ATOM   5260  H   LEU A 337      -9.083  27.421  15.416  1.00  0.92           H  
ATOM   5261  HA  LEU A 337     -10.732  25.304  14.397  1.00  0.92           H  
ATOM   5262 1HB  LEU A 337      -8.045  25.395  15.745  1.00  0.92           H  
ATOM   5263 2HB  LEU A 337      -8.767  23.889  15.137  1.00  0.92           H  
ATOM   5264  HG  LEU A 337      -8.238  26.366  13.461  1.00  0.92           H  
ATOM   5265 1HD1 LEU A 337      -6.418  25.081  12.572  1.00  0.92           H  
ATOM   5266 2HD1 LEU A 337      -6.244  25.393  14.315  1.00  0.92           H  
ATOM   5267 3HD1 LEU A 337      -6.752  23.797  13.739  1.00  0.92           H  
ATOM   5268 1HD2 LEU A 337      -8.689  24.792  11.612  1.00  0.92           H  
ATOM   5269 2HD2 LEU A 337      -9.039  23.507  12.779  1.00  0.92           H  
ATOM   5270 3HD2 LEU A 337     -10.095  24.931  12.687  1.00  0.92           H  
ATOM   5271  N   MET A 338     -10.523  25.546  17.666  1.00  0.97           N  
ATOM   5272  CA  MET A 338     -11.196  25.047  18.849  1.00  0.97           C  
ATOM   5273  C   MET A 338     -12.683  25.274  18.692  1.00  0.97           C  
ATOM   5274  O   MET A 338     -13.482  24.361  18.892  1.00  0.97           O  
ATOM   5275  CB  MET A 338     -10.701  25.723  20.137  1.00  0.97           C  
ATOM   5276  CG  MET A 338      -9.288  25.351  20.573  1.00  0.97           C  
ATOM   5277  SD  MET A 338      -8.685  26.293  21.949  1.00  0.97           S  
ATOM   5278  CE  MET A 338      -9.705  25.611  23.242  1.00  0.97           C  
ATOM   5279  H   MET A 338      -9.873  26.327  17.733  1.00  0.97           H  
ATOM   5280  HA  MET A 338     -11.022  23.980  18.909  1.00  0.97           H  
ATOM   5281 1HB  MET A 338     -10.725  26.802  20.000  1.00  0.97           H  
ATOM   5282 2HB  MET A 338     -11.379  25.484  20.953  1.00  0.97           H  
ATOM   5283 1HG  MET A 338      -9.314  24.333  20.894  1.00  0.97           H  
ATOM   5284 2HG  MET A 338      -8.593  25.438  19.754  1.00  0.97           H  
ATOM   5285 1HE  MET A 338      -9.460  26.089  24.190  1.00  0.97           H  
ATOM   5286 2HE  MET A 338     -10.755  25.788  23.007  1.00  0.97           H  
ATOM   5287 3HE  MET A 338      -9.532  24.543  23.321  1.00  0.97           H  
ATOM   5288  N   LYS A 339     -13.063  26.483  18.266  1.00  1.03           N  
ATOM   5289  CA  LYS A 339     -14.469  26.808  18.099  1.00  1.03           C  
ATOM   5290  C   LYS A 339     -15.109  25.858  17.107  1.00  1.03           C  
ATOM   5291  O   LYS A 339     -16.150  25.273  17.397  1.00  1.03           O  
ATOM   5292  CB  LYS A 339     -14.658  28.247  17.616  1.00  1.03           C  
ATOM   5293  CG  LYS A 339     -16.124  28.675  17.484  1.00  1.03           C  
ATOM   5294  CD  LYS A 339     -16.255  30.109  16.977  1.00  1.03           C  
ATOM   5295  CE  LYS A 339     -17.706  30.599  17.039  1.00  1.03           C  
ATOM   5296  NZ  LYS A 339     -18.614  29.772  16.200  1.00  1.03           N  
ATOM   5297  H   LYS A 339     -12.363  27.203  18.087  1.00  1.03           H  
ATOM   5298  HA  LYS A 339     -14.973  26.687  19.058  1.00  1.03           H  
ATOM   5299 1HB  LYS A 339     -14.151  28.929  18.297  1.00  1.03           H  
ATOM   5300 2HB  LYS A 339     -14.189  28.362  16.637  1.00  1.03           H  
ATOM   5301 1HG  LYS A 339     -16.627  28.010  16.769  1.00  1.03           H  
ATOM   5302 2HG  LYS A 339     -16.624  28.587  18.445  1.00  1.03           H  
ATOM   5303 1HD  LYS A 339     -15.620  30.769  17.566  1.00  1.03           H  
ATOM   5304 2HD  LYS A 339     -15.926  30.142  15.935  1.00  1.03           H  
ATOM   5305 1HE  LYS A 339     -18.053  30.570  18.069  1.00  1.03           H  
ATOM   5306 2HE  LYS A 339     -17.743  31.627  16.681  1.00  1.03           H  
ATOM   5307 1HZ  LYS A 339     -19.551  30.119  16.251  1.00  1.03           H  
ATOM   5308 2HZ  LYS A 339     -18.319  29.774  15.222  1.00  1.03           H  
ATOM   5309 3HZ  LYS A 339     -18.595  28.819  16.520  1.00  1.03           H  
ATOM   5310  N   LEU A 340     -14.462  25.663  15.954  1.00  1.10           N  
ATOM   5311  CA  LEU A 340     -14.998  24.773  14.938  1.00  1.10           C  
ATOM   5312  C   LEU A 340     -15.156  23.352  15.442  1.00  1.10           C  
ATOM   5313  O   LEU A 340     -16.191  22.717  15.215  1.00  1.10           O  
ATOM   5314  CB  LEU A 340     -14.144  24.780  13.675  1.00  1.10           C  
ATOM   5315  CG  LEU A 340     -14.636  23.798  12.641  1.00  1.10           C  
ATOM   5316  CD1 LEU A 340     -16.061  24.134  12.319  1.00  1.10           C  
ATOM   5317  CD2 LEU A 340     -13.763  23.880  11.384  1.00  1.10           C  
ATOM   5318  H   LEU A 340     -13.597  26.170  15.766  1.00  1.10           H  
ATOM   5319  HA  LEU A 340     -15.986  25.149  14.664  1.00  1.10           H  
ATOM   5320 1HB  LEU A 340     -14.155  25.782  13.243  1.00  1.10           H  
ATOM   5321 2HB  LEU A 340     -13.118  24.522  13.942  1.00  1.10           H  
ATOM   5322  HG  LEU A 340     -14.604  22.786  13.054  1.00  1.10           H  
ATOM   5323 1HD1 LEU A 340     -16.422  23.431  11.621  1.00  1.10           H  
ATOM   5324 2HD1 LEU A 340     -16.664  24.081  13.223  1.00  1.10           H  
ATOM   5325 3HD1 LEU A 340     -16.113  25.135  11.908  1.00  1.10           H  
ATOM   5326 1HD2 LEU A 340     -14.126  23.173  10.642  1.00  1.10           H  
ATOM   5327 2HD2 LEU A 340     -13.807  24.894  10.973  1.00  1.10           H  
ATOM   5328 3HD2 LEU A 340     -12.735  23.637  11.645  1.00  1.10           H  
ATOM   5329  N   THR A 341     -14.140  22.837  16.125  1.00  1.18           N  
ATOM   5330  CA  THR A 341     -14.217  21.489  16.648  1.00  1.18           C  
ATOM   5331  C   THR A 341     -15.405  21.382  17.584  1.00  1.18           C  
ATOM   5332  O   THR A 341     -16.193  20.443  17.481  1.00  1.18           O  
ATOM   5333  CB  THR A 341     -12.944  21.118  17.408  1.00  1.18           C  
ATOM   5334  OG1 THR A 341     -11.821  21.174  16.517  1.00  1.18           O  
ATOM   5335  CG2 THR A 341     -13.084  19.712  18.016  1.00  1.18           C  
ATOM   5336  H   THR A 341     -13.292  23.381  16.286  1.00  1.18           H  
ATOM   5337  HA  THR A 341     -14.360  20.795  15.820  1.00  1.18           H  
ATOM   5338  HB  THR A 341     -12.789  21.840  18.194  1.00  1.18           H  
ATOM   5339  HG1 THR A 341     -11.625  22.125  16.326  1.00  1.18           H  
ATOM   5340 1HG2 THR A 341     -12.193  19.456  18.568  1.00  1.18           H  
ATOM   5341 2HG2 THR A 341     -13.931  19.709  18.686  1.00  1.18           H  
ATOM   5342 3HG2 THR A 341     -13.243  18.980  17.226  1.00  1.18           H  
ATOM   5343  N   VAL A 342     -15.567  22.368  18.467  1.00  1.28           N  
ATOM   5344  CA  VAL A 342     -16.676  22.364  19.400  1.00  1.28           C  
ATOM   5345  C   VAL A 342     -18.013  22.456  18.670  1.00  1.28           C  
ATOM   5346  O   VAL A 342     -18.957  21.761  19.050  1.00  1.28           O  
ATOM   5347  CB  VAL A 342     -16.553  23.489  20.431  1.00  1.28           C  
ATOM   5348  CG1 VAL A 342     -17.824  23.556  21.257  1.00  1.28           C  
ATOM   5349  CG2 VAL A 342     -15.350  23.216  21.314  1.00  1.28           C  
ATOM   5350  H   VAL A 342     -14.889  23.131  18.504  1.00  1.28           H  
ATOM   5351  HA  VAL A 342     -16.647  21.425  19.948  1.00  1.28           H  
ATOM   5352  HB  VAL A 342     -16.429  24.446  19.917  1.00  1.28           H  
ATOM   5353 1HG1 VAL A 342     -17.740  24.359  21.987  1.00  1.28           H  
ATOM   5354 2HG1 VAL A 342     -18.672  23.751  20.597  1.00  1.28           H  
ATOM   5355 3HG1 VAL A 342     -17.975  22.608  21.771  1.00  1.28           H  
ATOM   5356 1HG2 VAL A 342     -15.246  24.008  22.052  1.00  1.28           H  
ATOM   5357 2HG2 VAL A 342     -15.470  22.270  21.808  1.00  1.28           H  
ATOM   5358 3HG2 VAL A 342     -14.476  23.181  20.706  1.00  1.28           H  
ATOM   5359  N   SER A 343     -18.112  23.302  17.629  1.00  1.40           N  
ATOM   5360  CA  SER A 343     -19.359  23.415  16.877  1.00  1.40           C  
ATOM   5361  C   SER A 343     -19.727  22.062  16.279  1.00  1.40           C  
ATOM   5362  O   SER A 343     -20.879  21.622  16.380  1.00  1.40           O  
ATOM   5363  CB  SER A 343     -19.221  24.423  15.730  1.00  1.40           C  
ATOM   5364  OG  SER A 343     -19.039  25.746  16.191  1.00  1.40           O  
ATOM   5365  H   SER A 343     -17.314  23.877  17.368  1.00  1.40           H  
ATOM   5366  HA  SER A 343     -20.152  23.733  17.553  1.00  1.40           H  
ATOM   5367 1HB  SER A 343     -18.366  24.143  15.120  1.00  1.40           H  
ATOM   5368 2HB  SER A 343     -20.097  24.376  15.088  1.00  1.40           H  
ATOM   5369  HG  SER A 343     -18.662  26.252  15.412  1.00  1.40           H  
ATOM   5370  N   MET A 344     -18.738  21.369  15.703  1.00  1.55           N  
ATOM   5371  CA  MET A 344     -19.004  20.062  15.132  1.00  1.55           C  
ATOM   5372  C   MET A 344     -19.361  19.055  16.220  1.00  1.55           C  
ATOM   5373  O   MET A 344     -20.271  18.252  16.032  1.00  1.55           O  
ATOM   5374  CB  MET A 344     -17.845  19.600  14.272  1.00  1.55           C  
ATOM   5375  CG  MET A 344     -17.666  20.414  12.992  1.00  1.55           C  
ATOM   5376  SD  MET A 344     -16.285  19.850  12.001  1.00  1.55           S  
ATOM   5377  CE  MET A 344     -16.949  18.272  11.389  1.00  1.55           C  
ATOM   5378  H   MET A 344     -17.802  21.774  15.648  1.00  1.55           H  
ATOM   5379  HA  MET A 344     -19.871  20.150  14.480  1.00  1.55           H  
ATOM   5380 1HB  MET A 344     -16.921  19.688  14.848  1.00  1.55           H  
ATOM   5381 2HB  MET A 344     -17.978  18.561  14.004  1.00  1.55           H  
ATOM   5382 1HG  MET A 344     -18.568  20.364  12.391  1.00  1.55           H  
ATOM   5383 2HG  MET A 344     -17.491  21.458  13.258  1.00  1.55           H  
ATOM   5384 1HE  MET A 344     -16.207  17.781  10.754  1.00  1.55           H  
ATOM   5385 2HE  MET A 344     -17.187  17.621  12.229  1.00  1.55           H  
ATOM   5386 3HE  MET A 344     -17.855  18.456  10.811  1.00  1.55           H  
ATOM   5387  N   LEU A 345     -18.693  19.113  17.376  1.00  1.74           N  
ATOM   5388  CA  LEU A 345     -19.030  18.195  18.457  1.00  1.74           C  
ATOM   5389  C   LEU A 345     -20.460  18.467  18.925  1.00  1.74           C  
ATOM   5390  O   LEU A 345     -21.206  17.532  19.208  1.00  1.74           O  
ATOM   5391  CB  LEU A 345     -18.019  18.314  19.608  1.00  1.74           C  
ATOM   5392  CG  LEU A 345     -16.578  17.771  19.296  1.00  1.74           C  
ATOM   5393  CD1 LEU A 345     -15.646  18.154  20.391  1.00  1.74           C  
ATOM   5394  CD2 LEU A 345     -16.604  16.276  19.181  1.00  1.74           C  
ATOM   5395  H   LEU A 345     -17.930  19.777  17.495  1.00  1.74           H  
ATOM   5396  HA  LEU A 345     -18.981  17.182  18.077  1.00  1.74           H  
ATOM   5397 1HB  LEU A 345     -17.927  19.363  19.874  1.00  1.74           H  
ATOM   5398 2HB  LEU A 345     -18.404  17.774  20.471  1.00  1.74           H  
ATOM   5399  HG  LEU A 345     -16.223  18.198  18.369  1.00  1.74           H  
ATOM   5400 1HD1 LEU A 345     -14.645  17.779  20.163  1.00  1.74           H  
ATOM   5401 2HD1 LEU A 345     -15.625  19.236  20.475  1.00  1.74           H  
ATOM   5402 3HD1 LEU A 345     -15.987  17.721  21.318  1.00  1.74           H  
ATOM   5403 1HD2 LEU A 345     -15.600  15.916  18.969  1.00  1.74           H  
ATOM   5404 2HD2 LEU A 345     -16.953  15.846  20.118  1.00  1.74           H  
ATOM   5405 3HD2 LEU A 345     -17.263  15.990  18.390  1.00  1.74           H  
ATOM   5406  N   GLY A 346     -20.863  19.743  18.968  1.00  2.00           N  
ATOM   5407  CA  GLY A 346     -22.219  20.107  19.362  1.00  2.00           C  
ATOM   5408  C   GLY A 346     -23.222  19.468  18.411  1.00  2.00           C  
ATOM   5409  O   GLY A 346     -24.259  18.943  18.842  1.00  2.00           O  
ATOM   5410  H   GLY A 346     -20.205  20.484  18.743  1.00  2.00           H  
ATOM   5411 1HA  GLY A 346     -22.410  19.786  20.382  1.00  2.00           H  
ATOM   5412 2HA  GLY A 346     -22.320  21.192  19.331  1.00  2.00           H  
ATOM   5413  N   LYS A 347     -22.870  19.438  17.126  1.00  2.33           N  
ATOM   5414  CA  LYS A 347     -23.714  18.807  16.130  1.00  2.33           C  
ATOM   5415  C   LYS A 347     -23.710  17.291  16.317  1.00  2.33           C  
ATOM   5416  O   LYS A 347     -24.733  16.651  16.158  1.00  2.33           O  
ATOM   5417  CB  LYS A 347     -23.269  19.209  14.723  1.00  2.33           C  
ATOM   5418  CG  LYS A 347     -23.585  20.659  14.347  1.00  2.33           C  
ATOM   5419  CD  LYS A 347     -25.090  20.805  14.163  1.00  2.33           C  
ATOM   5420  CE  LYS A 347     -25.545  22.204  13.795  1.00  2.33           C  
ATOM   5421  NZ  LYS A 347     -27.037  22.229  13.609  1.00  2.33           N  
ATOM   5422  H   LYS A 347     -22.014  19.918  16.838  1.00  2.33           H  
ATOM   5423  HA  LYS A 347     -24.734  19.158  16.270  1.00  2.33           H  
ATOM   5424 1HB  LYS A 347     -22.198  19.058  14.621  1.00  2.33           H  
ATOM   5425 2HB  LYS A 347     -23.754  18.573  14.005  1.00  2.33           H  
ATOM   5426 1HG  LYS A 347     -23.239  21.327  15.138  1.00  2.33           H  
ATOM   5427 2HG  LYS A 347     -23.074  20.919  13.419  1.00  2.33           H  
ATOM   5428 1HD  LYS A 347     -25.399  20.141  13.364  1.00  2.33           H  
ATOM   5429 2HD  LYS A 347     -25.601  20.498  15.077  1.00  2.33           H  
ATOM   5430 1HE  LYS A 347     -25.275  22.890  14.597  1.00  2.33           H  
ATOM   5431 2HE  LYS A 347     -25.061  22.529  12.870  1.00  2.33           H  
ATOM   5432 1HZ  LYS A 347     -27.356  23.158  13.378  1.00  2.33           H  
ATOM   5433 2HZ  LYS A 347     -27.284  21.595  12.856  1.00  2.33           H  
ATOM   5434 3HZ  LYS A 347     -27.487  21.923  14.465  1.00  2.33           H  
ATOM   5435  N   LEU A 348     -22.596  16.707  16.725  1.00  2.73           N  
ATOM   5436  CA  LEU A 348     -22.573  15.263  16.959  1.00  2.73           C  
ATOM   5437  C   LEU A 348     -23.451  14.883  18.166  1.00  2.73           C  
ATOM   5438  O   LEU A 348     -24.075  13.820  18.192  1.00  2.73           O  
ATOM   5439  CB  LEU A 348     -21.128  14.818  17.117  1.00  2.73           C  
ATOM   5440  CG  LEU A 348     -20.372  14.963  15.819  1.00  2.73           C  
ATOM   5441  CD1 LEU A 348     -18.907  14.719  16.000  1.00  2.73           C  
ATOM   5442  CD2 LEU A 348     -20.971  14.033  14.852  1.00  2.73           C  
ATOM   5443  H   LEU A 348     -21.746  17.260  16.831  1.00  2.73           H  
ATOM   5444  HA  LEU A 348     -22.986  14.771  16.078  1.00  2.73           H  
ATOM   5445 1HB  LEU A 348     -20.647  15.415  17.882  1.00  2.73           H  
ATOM   5446 2HB  LEU A 348     -21.108  13.773  17.414  1.00  2.73           H  
ATOM   5447  HG  LEU A 348     -20.484  15.960  15.446  1.00  2.73           H  
ATOM   5448 1HD1 LEU A 348     -18.425  14.842  15.041  1.00  2.73           H  
ATOM   5449 2HD1 LEU A 348     -18.524  15.437  16.684  1.00  2.73           H  
ATOM   5450 3HD1 LEU A 348     -18.719  13.745  16.377  1.00  2.73           H  
ATOM   5451 1HD2 LEU A 348     -20.453  14.137  13.934  1.00  2.73           H  
ATOM   5452 2HD2 LEU A 348     -20.883  13.040  15.201  1.00  2.73           H  
ATOM   5453 3HD2 LEU A 348     -22.028  14.266  14.709  1.00  2.73           H  
ATOM   5454  N   ILE A 349     -23.496  15.775  19.159  1.00  3.15           N  
ATOM   5455  CA  ILE A 349     -24.328  15.644  20.357  1.00  3.15           C  
ATOM   5456  C   ILE A 349     -25.825  15.768  20.031  1.00  3.15           C  
ATOM   5457  O   ILE A 349     -26.650  15.025  20.569  1.00  3.15           O  
ATOM   5458  CB  ILE A 349     -23.925  16.679  21.418  1.00  3.15           C  
ATOM   5459  CG1 ILE A 349     -22.518  16.344  21.951  1.00  3.15           C  
ATOM   5460  CG2 ILE A 349     -24.951  16.711  22.539  1.00  3.15           C  
ATOM   5461  CD1 ILE A 349     -21.885  17.447  22.774  1.00  3.15           C  
ATOM   5462  H   ILE A 349     -22.897  16.595  19.078  1.00  3.15           H  
ATOM   5463  HA  ILE A 349     -24.159  14.656  20.779  1.00  3.15           H  
ATOM   5464  HB  ILE A 349     -23.871  17.658  20.960  1.00  3.15           H  
ATOM   5465 1HG1 ILE A 349     -22.589  15.453  22.572  1.00  3.15           H  
ATOM   5466 2HG1 ILE A 349     -21.867  16.123  21.111  1.00  3.15           H  
ATOM   5467 1HG2 ILE A 349     -24.659  17.455  23.278  1.00  3.15           H  
ATOM   5468 2HG2 ILE A 349     -25.927  16.968  22.134  1.00  3.15           H  
ATOM   5469 3HG2 ILE A 349     -25.003  15.731  23.011  1.00  3.15           H  
ATOM   5470 1HD1 ILE A 349     -20.900  17.128  23.112  1.00  3.15           H  
ATOM   5471 2HD1 ILE A 349     -21.783  18.338  22.160  1.00  3.15           H  
ATOM   5472 3HD1 ILE A 349     -22.512  17.666  23.634  1.00  3.15           H  
ATOM   5473  N   THR A 350     -26.161  16.728  19.162  1.00  3.55           N  
ATOM   5474  CA  THR A 350     -27.534  17.011  18.744  1.00  3.55           C  
ATOM   5475  C   THR A 350     -27.755  16.491  17.310  1.00  3.55           C  
ATOM   5476  O   THR A 350     -28.278  15.391  17.124  1.00  3.55           O  
ATOM   5477  CB  THR A 350     -27.810  18.531  18.830  1.00  3.55           C  
ATOM   5478  OG1 THR A 350     -26.855  19.242  18.028  1.00  3.55           O  
ATOM   5479  CG2 THR A 350     -27.683  18.997  20.259  1.00  3.55           C  
ATOM   5480  H   THR A 350     -25.416  17.318  18.794  1.00  3.55           H  
ATOM   5481  HA  THR A 350     -28.220  16.489  19.409  1.00  3.55           H  
ATOM   5482  HB  THR A 350     -28.813  18.737  18.462  1.00  3.55           H  
ATOM   5483  HG1 THR A 350     -25.954  19.120  18.422  1.00  3.55           H  
ATOM   5484 1HG2 THR A 350     -27.877  20.067  20.311  1.00  3.55           H  
ATOM   5485 2HG2 THR A 350     -28.400  18.465  20.882  1.00  3.55           H  
ATOM   5486 3HG2 THR A 350     -26.671  18.796  20.613  1.00  3.55           H  
ATOM   5487  N   GLY A 351     -27.347  17.262  16.310  1.00  3.89           N  
ATOM   5488  CA  GLY A 351     -27.386  16.778  14.930  1.00  3.89           C  
ATOM   5489  C   GLY A 351     -27.334  17.865  13.836  1.00  3.89           C  
ATOM   5490  O   GLY A 351     -28.061  18.858  13.920  1.00  3.89           O  
ATOM   5491  H   GLY A 351     -26.965  18.162  16.548  1.00  3.89           H  
ATOM   5492 1HA  GLY A 351     -26.606  16.042  14.816  1.00  3.89           H  
ATOM   5493 2HA  GLY A 351     -28.311  16.219  14.803  1.00  3.89           H  
ATOM   5494  N   ASP A 352     -26.503  17.674  12.776  1.00  4.13           N  
ATOM   5495  CA  ASP A 352     -25.502  16.600  12.657  1.00  4.13           C  
ATOM   5496  C   ASP A 352     -24.443  16.951  11.611  1.00  4.13           C  
ATOM   5497  O   ASP A 352     -24.646  17.825  10.769  1.00  4.13           O  
ATOM   5498  CB  ASP A 352     -26.145  15.259  12.259  1.00  4.13           C  
ATOM   5499  CG  ASP A 352     -25.308  14.054  12.688  1.00  4.13           C  
ATOM   5500  OD1 ASP A 352     -24.227  14.277  13.200  1.00  4.13           O  
ATOM   5501  OD2 ASP A 352     -25.711  12.945  12.485  1.00  4.13           O  
ATOM   5502  H   ASP A 352     -26.545  18.341  12.022  1.00  4.13           H  
ATOM   5503  HA  ASP A 352     -24.965  16.491  13.596  1.00  4.13           H  
ATOM   5504 1HB  ASP A 352     -27.147  15.159  12.664  1.00  4.13           H  
ATOM   5505 2HB  ASP A 352     -26.240  15.226  11.172  1.00  4.13           H  
ATOM   5506  N   VAL A 353     -23.305  16.256  11.705  1.00  4.25           N  
ATOM   5507  CA  VAL A 353     -22.199  16.310  10.746  1.00  4.25           C  
ATOM   5508  C   VAL A 353     -21.733  14.877  10.503  1.00  4.25           C  
ATOM   5509  O   VAL A 353     -20.950  14.606   9.586  1.00  4.25           O  
ATOM   5510  CB  VAL A 353     -21.024  17.195  11.248  1.00  4.25           C  
ATOM   5511  CG1 VAL A 353     -21.481  18.614  11.435  1.00  4.25           C  
ATOM   5512  CG2 VAL A 353     -20.482  16.670  12.545  1.00  4.25           C  
ATOM   5513  H   VAL A 353     -23.261  15.555  12.446  1.00  4.25           H  
ATOM   5514  HA  VAL A 353     -22.563  16.724   9.805  1.00  4.25           H  
ATOM   5515  HB  VAL A 353     -20.238  17.197  10.491  1.00  4.25           H  
ATOM   5516 1HG1 VAL A 353     -20.648  19.231  11.763  1.00  4.25           H  
ATOM   5517 2HG1 VAL A 353     -21.868  18.985  10.504  1.00  4.25           H  
ATOM   5518 3HG1 VAL A 353     -22.254  18.648  12.170  1.00  4.25           H  
ATOM   5519 1HG2 VAL A 353     -19.661  17.290  12.884  1.00  4.25           H  
ATOM   5520 2HG2 VAL A 353     -21.275  16.676  13.295  1.00  4.25           H  
ATOM   5521 3HG2 VAL A 353     -20.126  15.659  12.383  1.00  4.25           H  
ATOM   5522  N   LYS A 354     -22.254  13.989  11.353  1.00  4.29           N  
ATOM   5523  CA  LYS A 354     -21.950  12.561  11.482  1.00  4.29           C  
ATOM   5524  C   LYS A 354     -20.558  12.267  12.044  1.00  4.29           C  
ATOM   5525  O   LYS A 354     -19.555  12.889  11.694  1.00  4.29           O  
ATOM   5526  CB  LYS A 354     -22.194  11.824  10.162  1.00  4.29           C  
ATOM   5527  CG  LYS A 354     -23.683  11.780   9.808  1.00  4.29           C  
ATOM   5528  CD  LYS A 354     -24.003  10.888   8.612  1.00  4.29           C  
ATOM   5529  CE  LYS A 354     -23.720  11.564   7.275  1.00  4.29           C  
ATOM   5530  NZ  LYS A 354     -24.249  10.745   6.148  1.00  4.29           N  
ATOM   5531  H   LYS A 354     -22.932  14.345  12.030  1.00  4.29           H  
ATOM   5532  HA  LYS A 354     -22.669  12.151  12.196  1.00  4.29           H  
ATOM   5533 1HB  LYS A 354     -21.655  12.287   9.347  1.00  4.29           H  
ATOM   5534 2HB  LYS A 354     -21.839  10.799  10.247  1.00  4.29           H  
ATOM   5535 1HG  LYS A 354     -24.245  11.426  10.677  1.00  4.29           H  
ATOM   5536 2HG  LYS A 354     -24.021  12.792   9.588  1.00  4.29           H  
ATOM   5537 1HD  LYS A 354     -23.409   9.977   8.675  1.00  4.29           H  
ATOM   5538 2HD  LYS A 354     -25.057  10.613   8.648  1.00  4.29           H  
ATOM   5539 1HE  LYS A 354     -24.202  12.541   7.258  1.00  4.29           H  
ATOM   5540 2HE  LYS A 354     -22.645  11.698   7.145  1.00  4.29           H  
ATOM   5541 1HZ  LYS A 354     -24.081  11.207   5.242  1.00  4.29           H  
ATOM   5542 2HZ  LYS A 354     -23.806   9.842   6.142  1.00  4.29           H  
ATOM   5543 3HZ  LYS A 354     -25.241  10.628   6.259  1.00  4.29           H  
ATOM   5544  N   LEU A 355     -20.508  11.248  12.906  1.00  4.29           N  
ATOM   5545  CA  LEU A 355     -19.302  10.830  13.629  1.00  4.29           C  
ATOM   5546  C   LEU A 355     -18.179  10.407  12.708  1.00  4.29           C  
ATOM   5547  O   LEU A 355     -16.987  10.601  13.011  1.00  4.29           O  
ATOM   5548  CB  LEU A 355     -19.693   9.680  14.564  1.00  4.29           C  
ATOM   5549  CG  LEU A 355     -20.554  10.112  15.743  1.00  4.29           C  
ATOM   5550  CD1 LEU A 355     -21.097   8.933  16.494  1.00  4.29           C  
ATOM   5551  CD2 LEU A 355     -19.683  10.914  16.628  1.00  4.29           C  
ATOM   5552  H   LEU A 355     -21.373  10.770  13.117  1.00  4.29           H  
ATOM   5553  HA  LEU A 355     -18.955  11.669  14.228  1.00  4.29           H  
ATOM   5554 1HB  LEU A 355     -20.245   8.946  13.994  1.00  4.29           H  
ATOM   5555 2HB  LEU A 355     -18.785   9.210  14.954  1.00  4.29           H  
ATOM   5556  HG  LEU A 355     -21.392  10.715  15.394  1.00  4.29           H  
ATOM   5557 1HD1 LEU A 355     -21.684   9.284  17.342  1.00  4.29           H  
ATOM   5558 2HD1 LEU A 355     -21.732   8.353  15.836  1.00  4.29           H  
ATOM   5559 3HD1 LEU A 355     -20.283   8.318  16.848  1.00  4.29           H  
ATOM   5560 1HD2 LEU A 355     -20.244  11.271  17.490  1.00  4.29           H  
ATOM   5561 2HD2 LEU A 355     -18.859  10.312  16.953  1.00  4.29           H  
ATOM   5562 3HD2 LEU A 355     -19.305  11.732  16.072  1.00  4.29           H  
ATOM   5563  N   ASN A 356     -18.568   9.904  11.545  1.00  4.26           N  
ATOM   5564  CA  ASN A 356     -17.662   9.431  10.517  1.00  4.26           C  
ATOM   5565  C   ASN A 356     -16.747  10.550  10.020  1.00  4.26           C  
ATOM   5566  O   ASN A 356     -15.652  10.292   9.524  1.00  4.26           O  
ATOM   5567  CB  ASN A 356     -18.461   8.899   9.346  1.00  4.26           C  
ATOM   5568  CG  ASN A 356     -19.156   7.591   9.617  1.00  4.26           C  
ATOM   5569  OD1 ASN A 356     -18.832   6.838  10.536  1.00  4.26           O  
ATOM   5570  ND2 ASN A 356     -20.142   7.306   8.807  1.00  4.26           N  
ATOM   5571  H   ASN A 356     -19.560   9.828  11.376  1.00  4.26           H  
ATOM   5572  HA  ASN A 356     -17.034   8.640  10.933  1.00  4.26           H  
ATOM   5573 1HB  ASN A 356     -19.212   9.639   9.065  1.00  4.26           H  
ATOM   5574 2HB  ASN A 356     -17.800   8.780   8.495  1.00  4.26           H  
ATOM   5575 1HD2 ASN A 356     -20.654   6.455   8.925  1.00  4.26           H  
ATOM   5576 2HD2 ASN A 356     -20.383   7.938   8.072  1.00  4.26           H  
ATOM   5577  N   ASN A 357     -17.196  11.803  10.140  1.00  4.19           N  
ATOM   5578  CA  ASN A 357     -16.432  12.926   9.631  1.00  4.19           C  
ATOM   5579  C   ASN A 357     -15.610  13.650  10.708  1.00  4.19           C  
ATOM   5580  O   ASN A 357     -15.040  14.710  10.432  1.00  4.19           O  
ATOM   5581  CB  ASN A 357     -17.376  13.911   8.956  1.00  4.19           C  
ATOM   5582  CG  ASN A 357     -18.022  13.372   7.671  1.00  4.19           C  
ATOM   5583  OD1 ASN A 357     -17.359  13.226   6.631  1.00  4.19           O  
ATOM   5584  ND2 ASN A 357     -19.305  13.103   7.726  1.00  4.19           N  
ATOM   5585  H   ASN A 357     -18.085  12.001  10.600  1.00  4.19           H  
ATOM   5586  HA  ASN A 357     -15.726  12.551   8.890  1.00  4.19           H  
ATOM   5587 1HB  ASN A 357     -18.175  14.176   9.659  1.00  4.19           H  
ATOM   5588 2HB  ASN A 357     -16.837  14.827   8.721  1.00  4.19           H  
ATOM   5589 1HD2 ASN A 357     -19.784  12.762   6.920  1.00  4.19           H  
ATOM   5590 2HD2 ASN A 357     -19.829  13.295   8.583  1.00  4.19           H  
ATOM   5591  N   LEU A 358     -15.548  13.103  11.932  1.00  4.08           N  
ATOM   5592  CA  LEU A 358     -14.763  13.760  12.984  1.00  4.08           C  
ATOM   5593  C   LEU A 358     -13.965  12.815  13.903  1.00  4.08           C  
ATOM   5594  O   LEU A 358     -12.821  13.114  14.252  1.00  4.08           O  
ATOM   5595  CB  LEU A 358     -15.672  14.674  13.838  1.00  4.08           C  
ATOM   5596  CG  LEU A 358     -14.950  15.600  14.920  1.00  4.08           C  
ATOM   5597  CD1 LEU A 358     -15.769  16.891  15.156  1.00  4.08           C  
ATOM   5598  CD2 LEU A 358     -14.809  14.850  16.230  1.00  4.08           C  
ATOM   5599  H   LEU A 358     -16.036  12.231  12.131  1.00  4.08           H  
ATOM   5600  HA  LEU A 358     -14.037  14.405  12.492  1.00  4.08           H  
ATOM   5601 1HB  LEU A 358     -16.244  15.319  13.171  1.00  4.08           H  
ATOM   5602 2HB  LEU A 358     -16.366  14.031  14.371  1.00  4.08           H  
ATOM   5603  HG  LEU A 358     -13.960  15.883  14.555  1.00  4.08           H  
ATOM   5604 1HD1 LEU A 358     -15.264  17.524  15.890  1.00  4.08           H  
ATOM   5605 2HD1 LEU A 358     -15.847  17.425  14.219  1.00  4.08           H  
ATOM   5606 3HD1 LEU A 358     -16.759  16.651  15.520  1.00  4.08           H  
ATOM   5607 1HD2 LEU A 358     -14.312  15.497  16.952  1.00  4.08           H  
ATOM   5608 2HD2 LEU A 358     -15.792  14.572  16.605  1.00  4.08           H  
ATOM   5609 3HD2 LEU A 358     -14.217  13.960  16.077  1.00  4.08           H  
ATOM   5610  N   SER A 359     -14.598  11.735  14.379  1.00  3.90           N  
ATOM   5611  CA  SER A 359     -14.015  10.951  15.476  1.00  3.90           C  
ATOM   5612  C   SER A 359     -12.986   9.841  15.185  1.00  3.90           C  
ATOM   5613  O   SER A 359     -12.337   9.373  16.122  1.00  3.90           O  
ATOM   5614  CB  SER A 359     -15.146  10.320  16.264  1.00  3.90           C  
ATOM   5615  OG  SER A 359     -15.824   9.363  15.489  1.00  3.90           O  
ATOM   5616  H   SER A 359     -15.513  11.469  14.012  1.00  3.90           H  
ATOM   5617  HA  SER A 359     -13.518  11.665  16.133  1.00  3.90           H  
ATOM   5618 1HB  SER A 359     -14.748   9.849  17.161  1.00  3.90           H  
ATOM   5619 2HB  SER A 359     -15.845  11.095  16.580  1.00  3.90           H  
ATOM   5620  HG  SER A 359     -16.167   9.841  14.708  1.00  3.90           H  
ATOM   5621  N   GLY A 360     -12.835   9.369  13.949  1.00  3.66           N  
ATOM   5622  CA  GLY A 360     -11.946   8.216  13.800  1.00  3.66           C  
ATOM   5623  C   GLY A 360     -10.458   8.530  13.522  1.00  3.66           C  
ATOM   5624  O   GLY A 360     -10.165   9.352  12.644  1.00  3.66           O  
ATOM   5625  H   GLY A 360     -13.342   9.767  13.172  1.00  3.66           H  
ATOM   5626 1HA  GLY A 360     -12.078   7.592  14.669  1.00  3.66           H  
ATOM   5627 2HA  GLY A 360     -12.322   7.627  12.966  1.00  3.66           H  
ATOM   5628  N   PRO A 361      -9.508   7.726  14.086  1.00  3.40           N  
ATOM   5629  CA  PRO A 361      -8.062   7.760  13.862  1.00  3.40           C  
ATOM   5630  C   PRO A 361      -7.699   7.580  12.404  1.00  3.40           C  
ATOM   5631  O   PRO A 361      -6.651   8.024  11.952  1.00  3.40           O  
ATOM   5632  CB  PRO A 361      -7.561   6.569  14.686  1.00  3.40           C  
ATOM   5633  CG  PRO A 361      -8.585   6.386  15.764  1.00  3.40           C  
ATOM   5634  CD  PRO A 361      -9.900   6.752  15.135  1.00  3.40           C  
ATOM   5635  HA  PRO A 361      -7.652   8.698  14.250  1.00  3.40           H  
ATOM   5636 1HB  PRO A 361      -7.452   5.683  14.041  1.00  3.40           H  
ATOM   5637 2HB  PRO A 361      -6.570   6.790  15.094  1.00  3.40           H  
ATOM   5638 1HG  PRO A 361      -8.568   5.347  16.133  1.00  3.40           H  
ATOM   5639 2HG  PRO A 361      -8.349   7.028  16.625  1.00  3.40           H  
ATOM   5640 1HD  PRO A 361     -10.407   5.870  14.717  1.00  3.40           H  
ATOM   5641 2HD  PRO A 361     -10.462   7.244  15.932  1.00  3.40           H  
ATOM   5642  N   ILE A 362      -8.593   6.957  11.661  1.00  3.13           N  
ATOM   5643  CA  ILE A 362      -8.389   6.706  10.257  1.00  3.13           C  
ATOM   5644  C   ILE A 362      -8.534   7.968   9.452  1.00  3.13           C  
ATOM   5645  O   ILE A 362      -7.803   8.194   8.486  1.00  3.13           O  
ATOM   5646  CB  ILE A 362      -9.370   5.667   9.759  1.00  3.13           C  
ATOM   5647  CG1 ILE A 362      -9.105   4.372  10.523  1.00  3.13           C  
ATOM   5648  CG2 ILE A 362      -9.215   5.517   8.253  1.00  3.13           C  
ATOM   5649  CD1 ILE A 362      -7.699   3.857  10.349  1.00  3.13           C  
ATOM   5650  H   ILE A 362      -9.440   6.614  12.086  1.00  3.13           H  
ATOM   5651  HA  ILE A 362      -7.381   6.323  10.118  1.00  3.13           H  
ATOM   5652  HB  ILE A 362     -10.390   5.978   9.985  1.00  3.13           H  
ATOM   5653 1HG1 ILE A 362      -9.281   4.547  11.582  1.00  3.13           H  
ATOM   5654 2HG1 ILE A 362      -9.777   3.612  10.190  1.00  3.13           H  
ATOM   5655 1HG2 ILE A 362      -9.912   4.782   7.890  1.00  3.13           H  
ATOM   5656 2HG2 ILE A 362      -9.417   6.470   7.769  1.00  3.13           H  
ATOM   5657 3HG2 ILE A 362      -8.200   5.197   8.017  1.00  3.13           H  
ATOM   5658 1HD1 ILE A 362      -7.578   2.935  10.918  1.00  3.13           H  
ATOM   5659 2HD1 ILE A 362      -7.521   3.653   9.289  1.00  3.13           H  
ATOM   5660 3HD1 ILE A 362      -6.987   4.601  10.704  1.00  3.13           H  
ATOM   5661  N   SER A 363      -9.513   8.792   9.807  1.00  2.86           N  
ATOM   5662  CA  SER A 363      -9.690  10.016   9.068  1.00  2.86           C  
ATOM   5663  C   SER A 363      -8.441  10.842   9.311  1.00  2.86           C  
ATOM   5664  O   SER A 363      -7.881  11.448   8.389  1.00  2.86           O  
ATOM   5665  CB  SER A 363     -10.943  10.747   9.479  1.00  2.86           C  
ATOM   5666  OG  SER A 363     -11.129  11.855   8.651  1.00  2.86           O  
ATOM   5667  H   SER A 363     -10.072   8.619  10.638  1.00  2.86           H  
ATOM   5668  HA  SER A 363      -9.744   9.786   8.006  1.00  2.86           H  
ATOM   5669 1HB  SER A 363     -11.798  10.074   9.396  1.00  2.86           H  
ATOM   5670 2HB  SER A 363     -10.871  11.064  10.522  1.00  2.86           H  
ATOM   5671  HG  SER A 363     -10.587  12.557   9.030  1.00  2.86           H  
ATOM   5672  N   ILE A 364      -7.987  10.820  10.570  1.00  2.60           N  
ATOM   5673  CA  ILE A 364      -6.795  11.542  10.968  1.00  2.60           C  
ATOM   5674  C   ILE A 364      -5.589  11.021  10.190  1.00  2.60           C  
ATOM   5675  O   ILE A 364      -4.791  11.811   9.691  1.00  2.60           O  
ATOM   5676  CB  ILE A 364      -6.524  11.408  12.477  1.00  2.60           C  
ATOM   5677  CG1 ILE A 364      -7.626  12.123  13.265  1.00  2.60           C  
ATOM   5678  CG2 ILE A 364      -5.146  11.964  12.813  1.00  2.60           C  
ATOM   5679  CD1 ILE A 364      -7.601  11.856  14.764  1.00  2.60           C  
ATOM   5680  H   ILE A 364      -8.516  10.291  11.269  1.00  2.60           H  
ATOM   5681  HA  ILE A 364      -6.930  12.598  10.728  1.00  2.60           H  
ATOM   5682  HB  ILE A 364      -6.556  10.366  12.751  1.00  2.60           H  
ATOM   5683 1HG1 ILE A 364      -7.547  13.175  13.088  1.00  2.60           H  
ATOM   5684 2HG1 ILE A 364      -8.596  11.787  12.885  1.00  2.60           H  
ATOM   5685 1HG2 ILE A 364      -4.956  11.851  13.880  1.00  2.60           H  
ATOM   5686 2HG2 ILE A 364      -4.389  11.425  12.252  1.00  2.60           H  
ATOM   5687 3HG2 ILE A 364      -5.108  13.013  12.550  1.00  2.60           H  
ATOM   5688 1HD1 ILE A 364      -8.421  12.394  15.240  1.00  2.60           H  
ATOM   5689 2HD1 ILE A 364      -7.716  10.800  14.953  1.00  2.60           H  
ATOM   5690 3HD1 ILE A 364      -6.654  12.197  15.181  1.00  2.60           H  
ATOM   5691  N   ALA A 365      -5.462   9.693  10.080  1.00  2.38           N  
ATOM   5692  CA  ALA A 365      -4.359   9.075   9.354  1.00  2.38           C  
ATOM   5693  C   ALA A 365      -4.301   9.470   7.894  1.00  2.38           C  
ATOM   5694  O   ALA A 365      -3.226   9.774   7.367  1.00  2.38           O  
ATOM   5695  CB  ALA A 365      -4.490   7.562   9.435  1.00  2.38           C  
ATOM   5696  H   ALA A 365      -6.132   9.088  10.544  1.00  2.38           H  
ATOM   5697  HA  ALA A 365      -3.444   9.412   9.811  1.00  2.38           H  
ATOM   5698 1HB  ALA A 365      -3.648   7.095   8.925  1.00  2.38           H  
ATOM   5699 2HB  ALA A 365      -4.510   7.244  10.472  1.00  2.38           H  
ATOM   5700 3HB  ALA A 365      -5.413   7.259   8.956  1.00  2.38           H  
ATOM   5701  N   LYS A 366      -5.455   9.534   7.245  1.00  2.21           N  
ATOM   5702  CA  LYS A 366      -5.490   9.932   5.850  1.00  2.21           C  
ATOM   5703  C   LYS A 366      -5.112  11.401   5.734  1.00  2.21           C  
ATOM   5704  O   LYS A 366      -4.345  11.791   4.848  1.00  2.21           O  
ATOM   5705  CB  LYS A 366      -6.857   9.598   5.264  1.00  2.21           C  
ATOM   5706  CG  LYS A 366      -7.038   8.084   5.099  1.00  2.21           C  
ATOM   5707  CD  LYS A 366      -8.389   7.691   4.547  1.00  2.21           C  
ATOM   5708  CE  LYS A 366      -8.448   6.181   4.349  1.00  2.21           C  
ATOM   5709  NZ  LYS A 366      -7.529   5.748   3.251  1.00  2.21           N  
ATOM   5710  H   LYS A 366      -6.319   9.265   7.720  1.00  2.21           H  
ATOM   5711  HA  LYS A 366      -4.742   9.354   5.306  1.00  2.21           H  
ATOM   5712 1HB  LYS A 366      -7.639   9.967   5.935  1.00  2.21           H  
ATOM   5713 2HB  LYS A 366      -6.982  10.079   4.297  1.00  2.21           H  
ATOM   5714 1HG  LYS A 366      -6.262   7.701   4.435  1.00  2.21           H  
ATOM   5715 2HG  LYS A 366      -6.916   7.611   6.076  1.00  2.21           H  
ATOM   5716 1HD  LYS A 366      -9.170   7.995   5.244  1.00  2.21           H  
ATOM   5717 2HD  LYS A 366      -8.558   8.182   3.587  1.00  2.21           H  
ATOM   5718 1HE  LYS A 366      -8.152   5.686   5.273  1.00  2.21           H  
ATOM   5719 2HE  LYS A 366      -9.466   5.881   4.098  1.00  2.21           H  
ATOM   5720 1HZ  LYS A 366      -7.585   4.746   3.131  1.00  2.21           H  
ATOM   5721 2HZ  LYS A 366      -7.820   6.196   2.370  1.00  2.21           H  
ATOM   5722 3HZ  LYS A 366      -6.580   6.008   3.457  1.00  2.21           H  
ATOM   5723  N   GLY A 367      -5.573  12.204   6.689  1.00  2.09           N  
ATOM   5724  CA  GLY A 367      -5.226  13.609   6.744  1.00  2.09           C  
ATOM   5725  C   GLY A 367      -3.710  13.765   6.844  1.00  2.09           C  
ATOM   5726  O   GLY A 367      -3.106  14.496   6.050  1.00  2.09           O  
ATOM   5727  H   GLY A 367      -6.214  11.835   7.393  1.00  2.09           H  
ATOM   5728 1HA  GLY A 367      -5.599  14.119   5.858  1.00  2.09           H  
ATOM   5729 2HA  GLY A 367      -5.703  14.060   7.613  1.00  2.09           H  
ATOM   5730  N   ALA A 368      -3.103  13.071   7.822  1.00  2.02           N  
ATOM   5731  CA  ALA A 368      -1.664  13.123   8.078  1.00  2.02           C  
ATOM   5732  C   ALA A 368      -0.863  12.680   6.872  1.00  2.02           C  
ATOM   5733  O   ALA A 368       0.162  13.278   6.545  1.00  2.02           O  
ATOM   5734  CB  ALA A 368      -1.312  12.216   9.254  1.00  2.02           C  
ATOM   5735  H   ALA A 368      -3.682  12.494   8.427  1.00  2.02           H  
ATOM   5736  HA  ALA A 368      -1.400  14.153   8.311  1.00  2.02           H  
ATOM   5737 1HB  ALA A 368      -0.245  12.270   9.459  1.00  2.02           H  
ATOM   5738 2HB  ALA A 368      -1.860  12.504  10.131  1.00  2.02           H  
ATOM   5739 3HB  ALA A 368      -1.578  11.191   8.999  1.00  2.02           H  
ATOM   5740  N   GLY A 369      -1.345  11.647   6.190  1.00  2.02           N  
ATOM   5741  CA  GLY A 369      -0.694  11.119   5.006  1.00  2.02           C  
ATOM   5742  C   GLY A 369      -0.616  12.128   3.882  1.00  2.02           C  
ATOM   5743  O   GLY A 369       0.471  12.481   3.407  1.00  2.02           O  
ATOM   5744  H   GLY A 369      -2.189  11.177   6.519  1.00  2.02           H  
ATOM   5745 1HA  GLY A 369       0.306  10.781   5.253  1.00  2.02           H  
ATOM   5746 2HA  GLY A 369      -1.258  10.257   4.671  1.00  2.02           H  
ATOM   5747  N   MET A 370      -1.779  12.636   3.488  1.00  2.04           N  
ATOM   5748  CA  MET A 370      -1.863  13.594   2.401  1.00  2.04           C  
ATOM   5749  C   MET A 370      -1.129  14.873   2.755  1.00  2.04           C  
ATOM   5750  O   MET A 370      -0.442  15.471   1.920  1.00  2.04           O  
ATOM   5751  CB  MET A 370      -3.333  13.890   2.145  1.00  2.04           C  
ATOM   5752  CG  MET A 370      -4.104  12.741   1.525  1.00  2.04           C  
ATOM   5753  SD  MET A 370      -5.775  13.201   1.082  1.00  2.04           S  
ATOM   5754  CE  MET A 370      -6.497  13.229   2.727  1.00  2.04           C  
ATOM   5755  H   MET A 370      -2.638  12.321   3.947  1.00  2.04           H  
ATOM   5756  HA  MET A 370      -1.400  13.162   1.513  1.00  2.04           H  
ATOM   5757 1HB  MET A 370      -3.817  14.131   3.097  1.00  2.04           H  
ATOM   5758 2HB  MET A 370      -3.426  14.760   1.499  1.00  2.04           H  
ATOM   5759 1HG  MET A 370      -3.586  12.389   0.633  1.00  2.04           H  
ATOM   5760 2HG  MET A 370      -4.149  11.915   2.240  1.00  2.04           H  
ATOM   5761 1HE  MET A 370      -7.548  13.504   2.662  1.00  2.04           H  
ATOM   5762 2HE  MET A 370      -6.406  12.243   3.176  1.00  2.04           H  
ATOM   5763 3HE  MET A 370      -5.965  13.955   3.343  1.00  2.04           H  
ATOM   5764  N   THR A 371      -1.239  15.277   4.007  1.00  2.07           N  
ATOM   5765  CA  THR A 371      -0.602  16.491   4.418  1.00  2.07           C  
ATOM   5766  C   THR A 371       0.918  16.347   4.383  1.00  2.07           C  
ATOM   5767  O   THR A 371       1.621  17.256   3.930  1.00  2.07           O  
ATOM   5768  CB  THR A 371      -1.053  16.901   5.795  1.00  2.07           C  
ATOM   5769  OG1 THR A 371      -2.476  17.073   5.826  1.00  2.07           O  
ATOM   5770  CG2 THR A 371      -0.448  18.158   6.026  1.00  2.07           C  
ATOM   5771  H   THR A 371      -1.806  14.766   4.683  1.00  2.07           H  
ATOM   5772  HA  THR A 371      -0.882  17.278   3.720  1.00  2.07           H  
ATOM   5773  HB  THR A 371      -0.742  16.171   6.547  1.00  2.07           H  
ATOM   5774  HG1 THR A 371      -2.894  16.185   5.851  1.00  2.07           H  
ATOM   5775 1HG2 THR A 371      -0.728  18.521   6.981  1.00  2.07           H  
ATOM   5776 2HG2 THR A 371       0.624  18.033   5.966  1.00  2.07           H  
ATOM   5777 3HG2 THR A 371      -0.775  18.855   5.264  1.00  2.07           H  
ATOM   5778  N   ALA A 372       1.434  15.210   4.866  1.00  2.08           N  
ATOM   5779  CA  ALA A 372       2.868  14.981   4.858  1.00  2.08           C  
ATOM   5780  C   ALA A 372       3.396  15.036   3.435  1.00  2.08           C  
ATOM   5781  O   ALA A 372       4.484  15.561   3.198  1.00  2.08           O  
ATOM   5782  CB  ALA A 372       3.196  13.640   5.479  1.00  2.08           C  
ATOM   5783  H   ALA A 372       0.831  14.487   5.257  1.00  2.08           H  
ATOM   5784  HA  ALA A 372       3.346  15.771   5.432  1.00  2.08           H  
ATOM   5785 1HB  ALA A 372       4.271  13.486   5.478  1.00  2.08           H  
ATOM   5786 2HB  ALA A 372       2.829  13.605   6.495  1.00  2.08           H  
ATOM   5787 3HB  ALA A 372       2.714  12.848   4.902  1.00  2.08           H  
ATOM   5788  N   GLU A 373       2.618  14.515   2.475  1.00  2.04           N  
ATOM   5789  CA  GLU A 373       3.024  14.573   1.075  1.00  2.04           C  
ATOM   5790  C   GLU A 373       3.192  16.028   0.622  1.00  2.04           C  
ATOM   5791  O   GLU A 373       4.124  16.348  -0.119  1.00  2.04           O  
ATOM   5792  CB  GLU A 373       2.027  13.839   0.163  1.00  2.04           C  
ATOM   5793  CG  GLU A 373       2.455  13.806  -1.321  1.00  2.04           C  
ATOM   5794  CD  GLU A 373       1.538  12.993  -2.237  1.00  2.04           C  
ATOM   5795  OE1 GLU A 373       0.572  12.438  -1.771  1.00  2.04           O  
ATOM   5796  OE2 GLU A 373       1.824  12.938  -3.410  1.00  2.04           O  
ATOM   5797  H   GLU A 373       1.743  14.052   2.730  1.00  2.04           H  
ATOM   5798  HA  GLU A 373       3.990  14.079   0.981  1.00  2.04           H  
ATOM   5799 1HB  GLU A 373       1.895  12.814   0.514  1.00  2.04           H  
ATOM   5800 2HB  GLU A 373       1.058  14.327   0.216  1.00  2.04           H  
ATOM   5801 1HG  GLU A 373       2.487  14.832  -1.686  1.00  2.04           H  
ATOM   5802 2HG  GLU A 373       3.464  13.401  -1.380  1.00  2.04           H  
ATOM   5803  N   LEU A 374       2.294  16.917   1.073  1.00  1.92           N  
ATOM   5804  CA  LEU A 374       2.383  18.329   0.697  1.00  1.92           C  
ATOM   5805  C   LEU A 374       3.655  18.995   1.246  1.00  1.92           C  
ATOM   5806  O   LEU A 374       4.254  19.845   0.580  1.00  1.92           O  
ATOM   5807  CB  LEU A 374       1.196  19.125   1.234  1.00  1.92           C  
ATOM   5808  CG  LEU A 374      -0.159  18.843   0.691  1.00  1.92           C  
ATOM   5809  CD1 LEU A 374      -1.159  19.653   1.512  1.00  1.92           C  
ATOM   5810  CD2 LEU A 374      -0.209  19.215  -0.774  1.00  1.92           C  
ATOM   5811  H   LEU A 374       1.525  16.588   1.662  1.00  1.92           H  
ATOM   5812  HA  LEU A 374       2.399  18.393  -0.389  1.00  1.92           H  
ATOM   5813 1HB  LEU A 374       1.154  19.019   2.310  1.00  1.92           H  
ATOM   5814 2HB  LEU A 374       1.383  20.157   1.006  1.00  1.92           H  
ATOM   5815  HG  LEU A 374      -0.392  17.784   0.809  1.00  1.92           H  
ATOM   5816 1HD1 LEU A 374      -2.168  19.462   1.151  1.00  1.92           H  
ATOM   5817 2HD1 LEU A 374      -1.087  19.362   2.558  1.00  1.92           H  
ATOM   5818 3HD1 LEU A 374      -0.930  20.714   1.416  1.00  1.92           H  
ATOM   5819 1HD2 LEU A 374      -1.207  19.014  -1.165  1.00  1.92           H  
ATOM   5820 2HD2 LEU A 374       0.022  20.275  -0.889  1.00  1.92           H  
ATOM   5821 3HD2 LEU A 374       0.523  18.620  -1.322  1.00  1.92           H  
ATOM   5822  N   GLY A 375       4.056  18.623   2.470  1.00  1.76           N  
ATOM   5823  CA  GLY A 375       5.267  19.193   3.073  1.00  1.76           C  
ATOM   5824  C   GLY A 375       5.158  19.533   4.565  1.00  1.76           C  
ATOM   5825  O   GLY A 375       4.066  19.612   5.129  1.00  1.76           O  
ATOM   5826  H   GLY A 375       3.493  17.936   2.979  1.00  1.76           H  
ATOM   5827 1HA  GLY A 375       6.082  18.481   2.933  1.00  1.76           H  
ATOM   5828 2HA  GLY A 375       5.547  20.090   2.525  1.00  1.76           H  
ATOM   5829  N   VAL A 376       6.311  19.815   5.186  1.00  1.59           N  
ATOM   5830  CA  VAL A 376       6.404  20.111   6.623  1.00  1.59           C  
ATOM   5831  C   VAL A 376       5.583  21.316   7.049  1.00  1.59           C  
ATOM   5832  O   VAL A 376       4.935  21.305   8.093  1.00  1.59           O  
ATOM   5833  CB  VAL A 376       7.861  20.350   7.039  1.00  1.59           C  
ATOM   5834  CG1 VAL A 376       7.903  20.867   8.483  1.00  1.59           C  
ATOM   5835  CG2 VAL A 376       8.639  19.053   6.907  1.00  1.59           C  
ATOM   5836  H   VAL A 376       7.165  19.769   4.647  1.00  1.59           H  
ATOM   5837  HA  VAL A 376       6.048  19.238   7.166  1.00  1.59           H  
ATOM   5838  HB  VAL A 376       8.303  21.113   6.399  1.00  1.59           H  
ATOM   5839 1HG1 VAL A 376       8.939  21.044   8.773  1.00  1.59           H  
ATOM   5840 2HG1 VAL A 376       7.343  21.800   8.557  1.00  1.59           H  
ATOM   5841 3HG1 VAL A 376       7.462  20.126   9.148  1.00  1.59           H  
ATOM   5842 1HG2 VAL A 376       9.676  19.219   7.199  1.00  1.59           H  
ATOM   5843 2HG2 VAL A 376       8.195  18.296   7.555  1.00  1.59           H  
ATOM   5844 3HG2 VAL A 376       8.604  18.710   5.873  1.00  1.59           H  
ATOM   5845  N   VAL A 377       5.600  22.363   6.240  1.00  1.42           N  
ATOM   5846  CA  VAL A 377       4.830  23.570   6.521  1.00  1.42           C  
ATOM   5847  C   VAL A 377       3.316  23.315   6.584  1.00  1.42           C  
ATOM   5848  O   VAL A 377       2.572  24.174   7.052  1.00  1.42           O  
ATOM   5849  CB  VAL A 377       5.140  24.678   5.517  1.00  1.42           C  
ATOM   5850  CG1 VAL A 377       4.515  24.366   4.179  1.00  1.42           C  
ATOM   5851  CG2 VAL A 377       4.629  25.989   6.065  1.00  1.42           C  
ATOM   5852  H   VAL A 377       6.152  22.315   5.397  1.00  1.42           H  
ATOM   5853  HA  VAL A 377       5.141  23.937   7.501  1.00  1.42           H  
ATOM   5854  HB  VAL A 377       6.220  24.735   5.374  1.00  1.42           H  
ATOM   5855 1HG1 VAL A 377       4.754  25.148   3.469  1.00  1.42           H  
ATOM   5856 2HG1 VAL A 377       4.896  23.413   3.808  1.00  1.42           H  
ATOM   5857 3HG1 VAL A 377       3.439  24.308   4.297  1.00  1.42           H  
ATOM   5858 1HG2 VAL A 377       4.867  26.778   5.368  1.00  1.42           H  
ATOM   5859 2HG2 VAL A 377       3.550  25.932   6.204  1.00  1.42           H  
ATOM   5860 3HG2 VAL A 377       5.105  26.200   7.023  1.00  1.42           H  
ATOM   5861  N   TYR A 378       2.850  22.179   6.038  1.00  1.28           N  
ATOM   5862  CA  TYR A 378       1.444  21.818   6.079  1.00  1.28           C  
ATOM   5863  C   TYR A 378       1.245  20.740   7.152  1.00  1.28           C  
ATOM   5864  O   TYR A 378       0.237  20.731   7.867  1.00  1.28           O  
ATOM   5865  CB  TYR A 378       0.993  21.324   4.724  1.00  1.28           C  
ATOM   5866  CG  TYR A 378       1.198  22.334   3.657  1.00  1.28           C  
ATOM   5867  CD1 TYR A 378       2.163  22.114   2.711  1.00  1.28           C  
ATOM   5868  CD2 TYR A 378       0.443  23.489   3.630  1.00  1.28           C  
ATOM   5869  CE1 TYR A 378       2.373  23.022   1.712  1.00  1.28           C  
ATOM   5870  CE2 TYR A 378       0.659  24.417   2.634  1.00  1.28           C  
ATOM   5871  CZ  TYR A 378       1.613  24.179   1.675  1.00  1.28           C  
ATOM   5872  OH  TYR A 378       1.825  25.092   0.687  1.00  1.28           O  
ATOM   5873  H   TYR A 378       3.491  21.501   5.641  1.00  1.28           H  
ATOM   5874  HA  TYR A 378       0.859  22.692   6.352  1.00  1.28           H  
ATOM   5875 1HB  TYR A 378       1.547  20.417   4.456  1.00  1.28           H  
ATOM   5876 2HB  TYR A 378      -0.063  21.073   4.755  1.00  1.28           H  
ATOM   5877  HD1 TYR A 378       2.758  21.208   2.755  1.00  1.28           H  
ATOM   5878  HD2 TYR A 378      -0.315  23.668   4.391  1.00  1.28           H  
ATOM   5879  HE1 TYR A 378       3.138  22.834   0.958  1.00  1.28           H  
ATOM   5880  HE2 TYR A 378       0.073  25.338   2.599  1.00  1.28           H  
ATOM   5881  HH  TYR A 378       1.513  25.971   0.983  1.00  1.28           H  
ATOM   5882  N   TYR A 379       2.225  19.849   7.294  1.00  1.16           N  
ATOM   5883  CA  TYR A 379       2.170  18.776   8.282  1.00  1.16           C  
ATOM   5884  C   TYR A 379       2.170  19.358   9.691  1.00  1.16           C  
ATOM   5885  O   TYR A 379       1.367  18.965  10.528  1.00  1.16           O  
ATOM   5886  CB  TYR A 379       3.312  17.806   8.047  1.00  1.16           C  
ATOM   5887  CG  TYR A 379       3.318  16.568   8.905  1.00  1.16           C  
ATOM   5888  CD1 TYR A 379       2.425  15.524   8.630  1.00  1.16           C  
ATOM   5889  CD2 TYR A 379       4.243  16.436   9.919  1.00  1.16           C  
ATOM   5890  CE1 TYR A 379       2.480  14.357   9.372  1.00  1.16           C  
ATOM   5891  CE2 TYR A 379       4.296  15.272  10.655  1.00  1.16           C  
ATOM   5892  CZ  TYR A 379       3.430  14.237  10.381  1.00  1.16           C  
ATOM   5893  OH  TYR A 379       3.529  13.086  11.106  1.00  1.16           O  
ATOM   5894  H   TYR A 379       3.023  19.889   6.667  1.00  1.16           H  
ATOM   5895  HA  TYR A 379       1.245  18.228   8.172  1.00  1.16           H  
ATOM   5896 1HB  TYR A 379       3.303  17.501   7.002  1.00  1.16           H  
ATOM   5897 2HB  TYR A 379       4.242  18.326   8.219  1.00  1.16           H  
ATOM   5898  HD1 TYR A 379       1.695  15.624   7.821  1.00  1.16           H  
ATOM   5899  HD2 TYR A 379       4.943  17.247  10.127  1.00  1.16           H  
ATOM   5900  HE1 TYR A 379       1.795  13.537   9.153  1.00  1.16           H  
ATOM   5901  HE2 TYR A 379       5.036  15.163  11.448  1.00  1.16           H  
ATOM   5902  HH  TYR A 379       2.937  12.397  10.734  1.00  1.16           H  
ATOM   5903  N   LEU A 380       3.070  20.291   9.966  1.00  1.08           N  
ATOM   5904  CA  LEU A 380       3.121  20.901  11.282  1.00  1.08           C  
ATOM   5905  C   LEU A 380       1.781  21.549  11.738  1.00  1.08           C  
ATOM   5906  O   LEU A 380       1.350  21.257  12.856  1.00  1.08           O  
ATOM   5907  CB  LEU A 380       4.291  21.889  11.344  1.00  1.08           C  
ATOM   5908  CG  LEU A 380       4.459  22.637  12.632  1.00  1.08           C  
ATOM   5909  CD1 LEU A 380       4.731  21.638  13.750  1.00  1.08           C  
ATOM   5910  CD2 LEU A 380       5.616  23.604  12.496  1.00  1.08           C  
ATOM   5911  H   LEU A 380       3.728  20.587   9.249  1.00  1.08           H  
ATOM   5912  HA  LEU A 380       3.350  20.110  11.991  1.00  1.08           H  
ATOM   5913 1HB  LEU A 380       5.208  21.322  11.186  1.00  1.08           H  
ATOM   5914 2HB  LEU A 380       4.225  22.604  10.538  1.00  1.08           H  
ATOM   5915  HG  LEU A 380       3.548  23.189  12.864  1.00  1.08           H  
ATOM   5916 1HD1 LEU A 380       4.869  22.168  14.687  1.00  1.08           H  
ATOM   5917 2HD1 LEU A 380       3.889  20.952  13.837  1.00  1.08           H  
ATOM   5918 3HD1 LEU A 380       5.636  21.078  13.523  1.00  1.08           H  
ATOM   5919 1HD2 LEU A 380       5.717  24.130  13.427  1.00  1.08           H  
ATOM   5920 2HD2 LEU A 380       6.530  23.054  12.277  1.00  1.08           H  
ATOM   5921 3HD2 LEU A 380       5.431  24.311  11.699  1.00  1.08           H  
ATOM   5922  N   PRO A 381       1.086  22.434  10.958  1.00  1.01           N  
ATOM   5923  CA  PRO A 381      -0.206  22.972  11.337  1.00  1.01           C  
ATOM   5924  C   PRO A 381      -1.268  21.875  11.388  1.00  1.01           C  
ATOM   5925  O   PRO A 381      -2.229  21.981  12.153  1.00  1.01           O  
ATOM   5926  CB  PRO A 381      -0.491  24.026  10.253  1.00  1.01           C  
ATOM   5927  CG  PRO A 381       0.329  23.635   9.111  1.00  1.01           C  
ATOM   5928  CD  PRO A 381       1.583  22.964   9.705  1.00  1.01           C  
ATOM   5929  HA  PRO A 381      -0.098  23.453  12.318  1.00  1.01           H  
ATOM   5930 1HB  PRO A 381      -1.561  24.024  10.007  1.00  1.01           H  
ATOM   5931 2HB  PRO A 381      -0.253  25.028  10.623  1.00  1.01           H  
ATOM   5932 1HG  PRO A 381      -0.262  22.992   8.466  1.00  1.01           H  
ATOM   5933 2HG  PRO A 381       0.577  24.523   8.515  1.00  1.01           H  
ATOM   5934 1HD  PRO A 381       1.898  22.240   9.072  1.00  1.01           H  
ATOM   5935 2HD  PRO A 381       2.349  23.655   9.836  1.00  1.01           H  
ATOM   5936  N   PHE A 382      -1.072  20.781  10.635  1.00  0.97           N  
ATOM   5937  CA  PHE A 382      -1.957  19.631  10.747  1.00  0.97           C  
ATOM   5938  C   PHE A 382      -1.826  19.058  12.138  1.00  0.97           C  
ATOM   5939  O   PHE A 382      -2.827  18.806  12.807  1.00  0.97           O  
ATOM   5940  CB  PHE A 382      -1.684  18.560   9.705  1.00  0.97           C  
ATOM   5941  CG  PHE A 382      -2.469  17.323   9.905  1.00  0.97           C  
ATOM   5942  CD1 PHE A 382      -3.770  17.209   9.454  1.00  0.97           C  
ATOM   5943  CD2 PHE A 382      -1.900  16.266  10.593  1.00  0.97           C  
ATOM   5944  CE1 PHE A 382      -4.485  16.052   9.674  1.00  0.97           C  
ATOM   5945  CE2 PHE A 382      -2.607  15.126  10.823  1.00  0.97           C  
ATOM   5946  CZ  PHE A 382      -3.905  15.012  10.356  1.00  0.97           C  
ATOM   5947  H   PHE A 382      -0.318  20.730   9.948  1.00  0.97           H  
ATOM   5948  HA  PHE A 382      -2.985  19.970  10.614  1.00  0.97           H  
ATOM   5949 1HB  PHE A 382      -1.945  18.966   8.739  1.00  0.97           H  
ATOM   5950 2HB  PHE A 382      -0.665  18.298   9.677  1.00  0.97           H  
ATOM   5951  HD1 PHE A 382      -4.222  18.044   8.917  1.00  0.97           H  
ATOM   5952  HD2 PHE A 382      -0.874  16.362  10.961  1.00  0.97           H  
ATOM   5953  HE1 PHE A 382      -5.507  15.966   9.312  1.00  0.97           H  
ATOM   5954  HE2 PHE A 382      -2.150  14.311  11.378  1.00  0.97           H  
ATOM   5955  HZ  PHE A 382      -4.470  14.103  10.535  1.00  0.97           H  
ATOM   5956  N   LEU A 383      -0.579  18.851  12.586  1.00  0.93           N  
ATOM   5957  CA  LEU A 383      -0.362  18.252  13.891  1.00  0.93           C  
ATOM   5958  C   LEU A 383      -1.011  19.130  14.927  1.00  0.93           C  
ATOM   5959  O   LEU A 383      -1.675  18.641  15.838  1.00  0.93           O  
ATOM   5960  CB  LEU A 383       1.135  18.208  14.248  1.00  0.93           C  
ATOM   5961  CG  LEU A 383       1.998  17.324  13.430  1.00  0.93           C  
ATOM   5962  CD1 LEU A 383       3.448  17.494  13.855  1.00  0.93           C  
ATOM   5963  CD2 LEU A 383       1.549  15.976  13.582  1.00  0.93           C  
ATOM   5964  H   LEU A 383       0.212  19.081  11.985  1.00  0.93           H  
ATOM   5965  HA  LEU A 383      -0.804  17.258  13.920  1.00  0.93           H  
ATOM   5966 1HB  LEU A 383       1.543  19.211  14.194  1.00  0.93           H  
ATOM   5967 2HB  LEU A 383       1.226  17.867  15.276  1.00  0.93           H  
ATOM   5968  HG  LEU A 383       1.923  17.604  12.395  1.00  0.93           H  
ATOM   5969 1HD1 LEU A 383       4.079  16.853  13.246  1.00  0.93           H  
ATOM   5970 2HD1 LEU A 383       3.748  18.526  13.722  1.00  0.93           H  
ATOM   5971 3HD1 LEU A 383       3.548  17.217  14.902  1.00  0.93           H  
ATOM   5972 1HD2 LEU A 383       2.175  15.345  12.964  1.00  0.93           H  
ATOM   5973 2HD2 LEU A 383       1.624  15.670  14.632  1.00  0.93           H  
ATOM   5974 3HD2 LEU A 383       0.515  15.910  13.254  1.00  0.93           H  
ATOM   5975  N   ALA A 384      -0.863  20.437  14.751  1.00  0.91           N  
ATOM   5976  CA  ALA A 384      -1.453  21.397  15.654  1.00  0.91           C  
ATOM   5977  C   ALA A 384      -2.986  21.312  15.662  1.00  0.91           C  
ATOM   5978  O   ALA A 384      -3.602  21.330  16.726  1.00  0.91           O  
ATOM   5979  CB  ALA A 384      -1.000  22.761  15.247  1.00  0.91           C  
ATOM   5980  H   ALA A 384      -0.286  20.768  13.974  1.00  0.91           H  
ATOM   5981  HA  ALA A 384      -1.091  21.179  16.654  1.00  0.91           H  
ATOM   5982 1HB  ALA A 384      -1.383  23.494  15.934  1.00  0.91           H  
ATOM   5983 2HB  ALA A 384       0.059  22.793  15.238  1.00  0.91           H  
ATOM   5984 3HB  ALA A 384      -1.355  22.951  14.267  1.00  0.91           H  
ATOM   5985  N   LEU A 385      -3.599  21.144  14.486  1.00  0.90           N  
ATOM   5986  CA  LEU A 385      -5.053  21.015  14.361  1.00  0.90           C  
ATOM   5987  C   LEU A 385      -5.518  19.774  15.092  1.00  0.90           C  
ATOM   5988  O   LEU A 385      -6.500  19.806  15.842  1.00  0.90           O  
ATOM   5989  CB  LEU A 385      -5.494  20.948  12.893  1.00  0.90           C  
ATOM   5990  CG  LEU A 385      -7.022  20.958  12.646  1.00  0.90           C  
ATOM   5991  CD1 LEU A 385      -7.294  21.514  11.250  1.00  0.90           C  
ATOM   5992  CD2 LEU A 385      -7.572  19.547  12.796  1.00  0.90           C  
ATOM   5993  H   LEU A 385      -3.040  21.145  13.634  1.00  0.90           H  
ATOM   5994  HA  LEU A 385      -5.518  21.882  14.824  1.00  0.90           H  
ATOM   5995 1HB  LEU A 385      -5.061  21.794  12.365  1.00  0.90           H  
ATOM   5996 2HB  LEU A 385      -5.093  20.035  12.455  1.00  0.90           H  
ATOM   5997  HG  LEU A 385      -7.508  21.604  13.371  1.00  0.90           H  
ATOM   5998 1HD1 LEU A 385      -8.369  21.534  11.068  1.00  0.90           H  
ATOM   5999 2HD1 LEU A 385      -6.895  22.527  11.181  1.00  0.90           H  
ATOM   6000 3HD1 LEU A 385      -6.810  20.879  10.509  1.00  0.90           H  
ATOM   6001 1HD2 LEU A 385      -8.648  19.556  12.622  1.00  0.90           H  
ATOM   6002 2HD2 LEU A 385      -7.090  18.889  12.071  1.00  0.90           H  
ATOM   6003 3HD2 LEU A 385      -7.373  19.184  13.801  1.00  0.90           H  
ATOM   6004  N   ILE A 386      -4.832  18.661  14.839  1.00  0.91           N  
ATOM   6005  CA  ILE A 386      -5.181  17.406  15.465  1.00  0.91           C  
ATOM   6006  C   ILE A 386      -4.990  17.514  16.958  1.00  0.91           C  
ATOM   6007  O   ILE A 386      -5.802  16.996  17.715  1.00  0.91           O  
ATOM   6008  CB  ILE A 386      -4.386  16.230  14.908  1.00  0.91           C  
ATOM   6009  CG1 ILE A 386      -4.722  16.043  13.482  1.00  0.91           C  
ATOM   6010  CG2 ILE A 386      -4.708  14.958  15.687  1.00  0.91           C  
ATOM   6011  CD1 ILE A 386      -6.174  15.804  13.249  1.00  0.91           C  
ATOM   6012  H   ILE A 386      -4.040  18.699  14.197  1.00  0.91           H  
ATOM   6013  HA  ILE A 386      -6.232  17.209  15.273  1.00  0.91           H  
ATOM   6014  HB  ILE A 386      -3.323  16.456  14.972  1.00  0.91           H  
ATOM   6015 1HG1 ILE A 386      -4.411  16.914  12.912  1.00  0.91           H  
ATOM   6016 2HG1 ILE A 386      -4.176  15.185  13.133  1.00  0.91           H  
ATOM   6017 1HG2 ILE A 386      -4.133  14.125  15.286  1.00  0.91           H  
ATOM   6018 2HG2 ILE A 386      -4.450  15.111  16.720  1.00  0.91           H  
ATOM   6019 3HG2 ILE A 386      -5.772  14.736  15.607  1.00  0.91           H  
ATOM   6020 1HD1 ILE A 386      -6.355  15.646  12.186  1.00  0.91           H  
ATOM   6021 2HD1 ILE A 386      -6.472  14.935  13.807  1.00  0.91           H  
ATOM   6022 3HD1 ILE A 386      -6.742  16.664  13.589  1.00  0.91           H  
ATOM   6023  N   SER A 387      -3.933  18.196  17.395  1.00  0.92           N  
ATOM   6024  CA  SER A 387      -3.698  18.373  18.810  1.00  0.92           C  
ATOM   6025  C   SER A 387      -4.905  19.063  19.437  1.00  0.92           C  
ATOM   6026  O   SER A 387      -5.409  18.608  20.465  1.00  0.92           O  
ATOM   6027  CB  SER A 387      -2.496  19.238  19.044  1.00  0.92           C  
ATOM   6028  OG  SER A 387      -2.239  19.338  20.405  1.00  0.92           O  
ATOM   6029  H   SER A 387      -3.265  18.584  16.733  1.00  0.92           H  
ATOM   6030  HA  SER A 387      -3.559  17.398  19.278  1.00  0.92           H  
ATOM   6031 1HB  SER A 387      -1.644  18.891  18.506  1.00  0.92           H  
ATOM   6032 2HB  SER A 387      -2.712  20.203  18.666  1.00  0.92           H  
ATOM   6033  HG  SER A 387      -1.885  20.230  20.565  1.00  0.92           H  
ATOM   6034  N   VAL A 388      -5.408  20.123  18.783  1.00  0.93           N  
ATOM   6035  CA  VAL A 388      -6.581  20.845  19.266  1.00  0.93           C  
ATOM   6036  C   VAL A 388      -7.805  19.946  19.318  1.00  0.93           C  
ATOM   6037  O   VAL A 388      -8.523  19.915  20.323  1.00  0.93           O  
ATOM   6038  CB  VAL A 388      -6.897  22.046  18.349  1.00  0.93           C  
ATOM   6039  CG1 VAL A 388      -8.213  22.630  18.711  1.00  0.93           C  
ATOM   6040  CG2 VAL A 388      -5.833  23.084  18.502  1.00  0.93           C  
ATOM   6041  H   VAL A 388      -4.931  20.450  17.941  1.00  0.93           H  
ATOM   6042  HA  VAL A 388      -6.365  21.210  20.270  1.00  0.93           H  
ATOM   6043  HB  VAL A 388      -6.943  21.717  17.319  1.00  0.93           H  
ATOM   6044 1HG1 VAL A 388      -8.424  23.481  18.065  1.00  0.93           H  
ATOM   6045 2HG1 VAL A 388      -8.999  21.883  18.597  1.00  0.93           H  
ATOM   6046 3HG1 VAL A 388      -8.153  22.940  19.721  1.00  0.93           H  
ATOM   6047 1HG2 VAL A 388      -6.052  23.931  17.848  1.00  0.93           H  
ATOM   6048 2HG2 VAL A 388      -5.796  23.414  19.536  1.00  0.93           H  
ATOM   6049 3HG2 VAL A 388      -4.895  22.655  18.229  1.00  0.93           H  
ATOM   6050  N   ASN A 389      -8.021  19.180  18.250  1.00  0.96           N  
ATOM   6051  CA  ASN A 389      -9.146  18.261  18.174  1.00  0.96           C  
ATOM   6052  C   ASN A 389      -9.085  17.250  19.315  1.00  0.96           C  
ATOM   6053  O   ASN A 389     -10.061  17.074  20.048  1.00  0.96           O  
ATOM   6054  CB  ASN A 389      -9.160  17.586  16.810  1.00  0.96           C  
ATOM   6055  CG  ASN A 389     -10.317  16.643  16.559  1.00  0.96           C  
ATOM   6056  OD1 ASN A 389     -11.496  17.017  16.588  1.00  0.96           O  
ATOM   6057  ND2 ASN A 389      -9.971  15.409  16.279  1.00  0.96           N  
ATOM   6058  H   ASN A 389      -7.391  19.261  17.451  1.00  0.96           H  
ATOM   6059  HA  ASN A 389     -10.061  18.832  18.291  1.00  0.96           H  
ATOM   6060 1HB  ASN A 389      -9.158  18.356  16.036  1.00  0.96           H  
ATOM   6061 2HB  ASN A 389      -8.236  17.023  16.694  1.00  0.96           H  
ATOM   6062 1HD2 ASN A 389     -10.664  14.711  16.068  1.00  0.96           H  
ATOM   6063 2HD2 ASN A 389      -9.003  15.169  16.268  1.00  0.96           H  
ATOM   6064  N   LEU A 390      -7.927  16.608  19.488  1.00  0.99           N  
ATOM   6065  CA  LEU A 390      -7.746  15.613  20.535  1.00  0.99           C  
ATOM   6066  C   LEU A 390      -7.888  16.249  21.901  1.00  0.99           C  
ATOM   6067  O   LEU A 390      -8.500  15.672  22.795  1.00  0.99           O  
ATOM   6068  CB  LEU A 390      -6.351  14.987  20.447  1.00  0.99           C  
ATOM   6069  CG  LEU A 390      -6.066  14.106  19.226  1.00  0.99           C  
ATOM   6070  CD1 LEU A 390      -4.580  13.736  19.234  1.00  0.99           C  
ATOM   6071  CD2 LEU A 390      -6.955  12.879  19.250  1.00  0.99           C  
ATOM   6072  H   LEU A 390      -7.151  16.812  18.867  1.00  0.99           H  
ATOM   6073  HA  LEU A 390      -8.504  14.841  20.421  1.00  0.99           H  
ATOM   6074 1HB  LEU A 390      -5.620  15.801  20.435  1.00  0.99           H  
ATOM   6075 2HB  LEU A 390      -6.181  14.390  21.341  1.00  0.99           H  
ATOM   6076  HG  LEU A 390      -6.272  14.664  18.324  1.00  0.99           H  
ATOM   6077 1HD1 LEU A 390      -4.352  13.129  18.362  1.00  0.99           H  
ATOM   6078 2HD1 LEU A 390      -3.988  14.650  19.208  1.00  0.99           H  
ATOM   6079 3HD1 LEU A 390      -4.346  13.177  20.137  1.00  0.99           H  
ATOM   6080 1HD2 LEU A 390      -6.745  12.264  18.373  1.00  0.99           H  
ATOM   6081 2HD2 LEU A 390      -6.757  12.304  20.154  1.00  0.99           H  
ATOM   6082 3HD2 LEU A 390      -8.001  13.189  19.236  1.00  0.99           H  
ATOM   6083  N   GLY A 391      -7.370  17.469  22.050  1.00  1.03           N  
ATOM   6084  CA  GLY A 391      -7.445  18.206  23.296  1.00  1.03           C  
ATOM   6085  C   GLY A 391      -8.894  18.320  23.723  1.00  1.03           C  
ATOM   6086  O   GLY A 391      -9.248  17.931  24.835  1.00  1.03           O  
ATOM   6087  H   GLY A 391      -6.870  17.900  21.277  1.00  1.03           H  
ATOM   6088 1HA  GLY A 391      -6.865  17.699  24.064  1.00  1.03           H  
ATOM   6089 2HA  GLY A 391      -7.016  19.199  23.153  1.00  1.03           H  
ATOM   6090  N   ILE A 392      -9.732  18.838  22.829  1.00  1.09           N  
ATOM   6091  CA  ILE A 392     -11.148  19.039  23.097  1.00  1.09           C  
ATOM   6092  C   ILE A 392     -11.895  17.733  23.329  1.00  1.09           C  
ATOM   6093  O   ILE A 392     -12.679  17.623  24.269  1.00  1.09           O  
ATOM   6094  CB  ILE A 392     -11.790  19.801  21.951  1.00  1.09           C  
ATOM   6095  CG1 ILE A 392     -11.232  21.173  21.928  1.00  1.09           C  
ATOM   6096  CG2 ILE A 392     -13.267  19.859  22.154  1.00  1.09           C  
ATOM   6097  CD1 ILE A 392     -11.534  21.911  20.737  1.00  1.09           C  
ATOM   6098  H   ILE A 392      -9.353  19.123  21.922  1.00  1.09           H  
ATOM   6099  HA  ILE A 392     -11.238  19.646  23.994  1.00  1.09           H  
ATOM   6100  HB  ILE A 392     -11.547  19.311  21.003  1.00  1.09           H  
ATOM   6101 1HG1 ILE A 392     -11.618  21.723  22.785  1.00  1.09           H  
ATOM   6102 2HG1 ILE A 392     -10.163  21.107  22.003  1.00  1.09           H  
ATOM   6103 1HG2 ILE A 392     -13.725  20.414  21.338  1.00  1.09           H  
ATOM   6104 2HG2 ILE A 392     -13.663  18.852  22.188  1.00  1.09           H  
ATOM   6105 3HG2 ILE A 392     -13.471  20.357  23.092  1.00  1.09           H  
ATOM   6106 1HD1 ILE A 392     -11.088  22.872  20.830  1.00  1.09           H  
ATOM   6107 2HD1 ILE A 392     -11.117  21.387  19.878  1.00  1.09           H  
ATOM   6108 3HD1 ILE A 392     -12.597  22.010  20.619  1.00  1.09           H  
ATOM   6109  N   ILE A 393     -11.645  16.728  22.496  1.00  1.17           N  
ATOM   6110  CA  ILE A 393     -12.322  15.450  22.664  1.00  1.17           C  
ATOM   6111  C   ILE A 393     -11.972  14.828  24.011  1.00  1.17           C  
ATOM   6112  O   ILE A 393     -12.847  14.313  24.710  1.00  1.17           O  
ATOM   6113  CB  ILE A 393     -11.932  14.491  21.534  1.00  1.17           C  
ATOM   6114  CG1 ILE A 393     -12.530  15.001  20.208  1.00  1.17           C  
ATOM   6115  CG2 ILE A 393     -12.398  13.072  21.860  1.00  1.17           C  
ATOM   6116  CD1 ILE A 393     -11.960  14.319  19.005  1.00  1.17           C  
ATOM   6117  H   ILE A 393     -10.990  16.855  21.723  1.00  1.17           H  
ATOM   6118  HA  ILE A 393     -13.394  15.617  22.628  1.00  1.17           H  
ATOM   6119  HB  ILE A 393     -10.846  14.495  21.421  1.00  1.17           H  
ATOM   6120 1HG1 ILE A 393     -13.606  14.847  20.218  1.00  1.17           H  
ATOM   6121 2HG1 ILE A 393     -12.337  16.071  20.121  1.00  1.17           H  
ATOM   6122 1HG2 ILE A 393     -12.106  12.401  21.056  1.00  1.17           H  
ATOM   6123 2HG2 ILE A 393     -11.934  12.743  22.792  1.00  1.17           H  
ATOM   6124 3HG2 ILE A 393     -13.482  13.060  21.970  1.00  1.17           H  
ATOM   6125 1HD1 ILE A 393     -12.411  14.728  18.109  1.00  1.17           H  
ATOM   6126 2HD1 ILE A 393     -10.882  14.489  18.977  1.00  1.17           H  
ATOM   6127 3HD1 ILE A 393     -12.159  13.250  19.056  1.00  1.17           H  
ATOM   6128  N   ASN A 394     -10.692  14.864  24.372  1.00  1.26           N  
ATOM   6129  CA  ASN A 394     -10.235  14.319  25.634  1.00  1.26           C  
ATOM   6130  C   ASN A 394     -10.703  15.163  26.813  1.00  1.26           C  
ATOM   6131  O   ASN A 394     -10.949  14.630  27.886  1.00  1.26           O  
ATOM   6132  CB  ASN A 394      -8.727  14.189  25.619  1.00  1.26           C  
ATOM   6133  CG  ASN A 394      -8.268  13.072  24.706  1.00  1.26           C  
ATOM   6134  OD1 ASN A 394      -9.005  12.114  24.454  1.00  1.26           O  
ATOM   6135  ND2 ASN A 394      -7.069  13.177  24.202  1.00  1.26           N  
ATOM   6136  H   ASN A 394     -10.003  15.283  23.752  1.00  1.26           H  
ATOM   6137  HA  ASN A 394     -10.668  13.334  25.762  1.00  1.26           H  
ATOM   6138 1HB  ASN A 394      -8.281  15.132  25.288  1.00  1.26           H  
ATOM   6139 2HB  ASN A 394      -8.366  13.995  26.630  1.00  1.26           H  
ATOM   6140 1HD2 ASN A 394      -6.718  12.469  23.590  1.00  1.26           H  
ATOM   6141 2HD2 ASN A 394      -6.502  13.969  24.427  1.00  1.26           H  
ATOM   6142  N   LEU A 395     -10.847  16.478  26.612  1.00  1.37           N  
ATOM   6143  CA  LEU A 395     -11.311  17.405  27.643  1.00  1.37           C  
ATOM   6144  C   LEU A 395     -12.790  17.192  27.959  1.00  1.37           C  
ATOM   6145  O   LEU A 395     -13.202  17.235  29.121  1.00  1.37           O  
ATOM   6146  CB  LEU A 395     -11.095  18.847  27.181  1.00  1.37           C  
ATOM   6147  CG  LEU A 395     -11.423  19.940  28.149  1.00  1.37           C  
ATOM   6148  CD1 LEU A 395     -10.565  19.761  29.408  1.00  1.37           C  
ATOM   6149  CD2 LEU A 395     -11.153  21.278  27.463  1.00  1.37           C  
ATOM   6150  H   LEU A 395     -10.590  16.872  25.711  1.00  1.37           H  
ATOM   6151  HA  LEU A 395     -10.734  17.231  28.548  1.00  1.37           H  
ATOM   6152 1HB  LEU A 395     -10.053  18.966  26.913  1.00  1.37           H  
ATOM   6153 2HB  LEU A 395     -11.693  19.009  26.290  1.00  1.37           H  
ATOM   6154  HG  LEU A 395     -12.472  19.881  28.439  1.00  1.37           H  
ATOM   6155 1HD1 LEU A 395     -10.792  20.550  30.125  1.00  1.37           H  
ATOM   6156 2HD1 LEU A 395     -10.784  18.793  29.852  1.00  1.37           H  
ATOM   6157 3HD1 LEU A 395      -9.509  19.807  29.140  1.00  1.37           H  
ATOM   6158 1HD2 LEU A 395     -11.381  22.095  28.147  1.00  1.37           H  
ATOM   6159 2HD2 LEU A 395     -10.106  21.326  27.174  1.00  1.37           H  
ATOM   6160 3HD2 LEU A 395     -11.781  21.359  26.573  1.00  1.37           H  
ATOM   6161  N   PHE A 396     -13.596  16.983  26.918  1.00  1.49           N  
ATOM   6162  CA  PHE A 396     -15.029  16.802  27.077  1.00  1.49           C  
ATOM   6163  C   PHE A 396     -15.349  15.568  27.926  1.00  1.49           C  
ATOM   6164  O   PHE A 396     -14.710  14.525  27.784  1.00  1.49           O  
ATOM   6165  CB  PHE A 396     -15.712  16.733  25.706  1.00  1.49           C  
ATOM   6166  CG  PHE A 396     -15.915  18.091  25.082  1.00  1.49           C  
ATOM   6167  CD1 PHE A 396     -15.285  19.210  25.607  1.00  1.49           C  
ATOM   6168  CD2 PHE A 396     -16.774  18.259  24.003  1.00  1.49           C  
ATOM   6169  CE1 PHE A 396     -15.507  20.460  25.070  1.00  1.49           C  
ATOM   6170  CE2 PHE A 396     -16.999  19.513  23.461  1.00  1.49           C  
ATOM   6171  CZ  PHE A 396     -16.367  20.610  24.000  1.00  1.49           C  
ATOM   6172  H   PHE A 396     -13.199  16.981  25.977  1.00  1.49           H  
ATOM   6173  HA  PHE A 396     -15.391  17.694  27.574  1.00  1.49           H  
ATOM   6174 1HB  PHE A 396     -15.075  16.152  25.031  1.00  1.49           H  
ATOM   6175 2HB  PHE A 396     -16.665  16.222  25.766  1.00  1.49           H  
ATOM   6176  HD1 PHE A 396     -14.615  19.093  26.457  1.00  1.49           H  
ATOM   6177  HD2 PHE A 396     -17.282  17.388  23.586  1.00  1.49           H  
ATOM   6178  HE1 PHE A 396     -15.007  21.330  25.496  1.00  1.49           H  
ATOM   6179  HE2 PHE A 396     -17.679  19.633  22.617  1.00  1.49           H  
ATOM   6180  HZ  PHE A 396     -16.547  21.595  23.590  1.00  1.49           H  
ATOM   6181  N   PRO A 397     -16.424  15.610  28.733  1.00  1.59           N  
ATOM   6182  CA  PRO A 397     -16.806  14.606  29.712  1.00  1.59           C  
ATOM   6183  C   PRO A 397     -17.340  13.279  29.192  1.00  1.59           C  
ATOM   6184  O   PRO A 397     -18.483  12.914  29.464  1.00  1.59           O  
ATOM   6185  CB  PRO A 397     -17.889  15.348  30.501  1.00  1.59           C  
ATOM   6186  CG  PRO A 397     -18.526  16.266  29.504  1.00  1.59           C  
ATOM   6187  CD  PRO A 397     -17.368  16.759  28.667  1.00  1.59           C  
ATOM   6188  HA  PRO A 397     -15.948  14.422  30.368  1.00  1.59           H  
ATOM   6189 1HB  PRO A 397     -18.600  14.632  30.920  1.00  1.59           H  
ATOM   6190 2HB  PRO A 397     -17.433  15.884  31.347  1.00  1.59           H  
ATOM   6191 1HG  PRO A 397     -19.276  15.718  28.912  1.00  1.59           H  
ATOM   6192 2HG  PRO A 397     -19.060  17.078  30.023  1.00  1.59           H  
ATOM   6193 1HD  PRO A 397     -17.716  16.958  27.652  1.00  1.59           H  
ATOM   6194 2HD  PRO A 397     -16.932  17.649  29.149  1.00  1.59           H  
ATOM   6195  N   LEU A 398     -16.497  12.558  28.455  1.00  1.65           N  
ATOM   6196  CA  LEU A 398     -16.806  11.192  28.032  1.00  1.65           C  
ATOM   6197  C   LEU A 398     -16.099  10.267  29.037  1.00  1.65           C  
ATOM   6198  O   LEU A 398     -14.865  10.238  29.056  1.00  1.65           O  
ATOM   6199  CB  LEU A 398     -16.285  10.906  26.603  1.00  1.65           C  
ATOM   6200  CG  LEU A 398     -16.501   9.435  26.068  1.00  1.65           C  
ATOM   6201  CD1 LEU A 398     -17.951   9.132  25.989  1.00  1.65           C  
ATOM   6202  CD2 LEU A 398     -15.877   9.258  24.670  1.00  1.65           C  
ATOM   6203  H   LEU A 398     -15.599  12.980  28.220  1.00  1.65           H  
ATOM   6204  HA  LEU A 398     -17.879  11.049  28.030  1.00  1.65           H  
ATOM   6205 1HB  LEU A 398     -16.774  11.588  25.911  1.00  1.65           H  
ATOM   6206 2HB  LEU A 398     -15.215  11.114  26.582  1.00  1.65           H  
ATOM   6207  HG  LEU A 398     -16.046   8.728  26.775  1.00  1.65           H  
ATOM   6208 1HD1 LEU A 398     -18.053   8.117  25.646  1.00  1.65           H  
ATOM   6209 2HD1 LEU A 398     -18.401   9.236  26.956  1.00  1.65           H  
ATOM   6210 3HD1 LEU A 398     -18.435   9.812  25.292  1.00  1.65           H  
ATOM   6211 1HD2 LEU A 398     -16.041   8.233  24.330  1.00  1.65           H  
ATOM   6212 2HD2 LEU A 398     -16.345   9.949  23.972  1.00  1.65           H  
ATOM   6213 3HD2 LEU A 398     -14.821   9.453  24.704  1.00  1.65           H  
ATOM   6214  N   PRO A 399     -16.818   9.512  29.890  1.00  1.65           N  
ATOM   6215  CA  PRO A 399     -16.239   8.668  30.912  1.00  1.65           C  
ATOM   6216  C   PRO A 399     -15.264   7.739  30.240  1.00  1.65           C  
ATOM   6217  O   PRO A 399     -15.490   7.350  29.098  1.00  1.65           O  
ATOM   6218  CB  PRO A 399     -17.433   7.981  31.507  1.00  1.65           C  
ATOM   6219  CG  PRO A 399     -18.582   8.943  31.263  1.00  1.65           C  
ATOM   6220  CD  PRO A 399     -18.297   9.560  29.930  1.00  1.65           C  
ATOM   6221  HA  PRO A 399     -15.776   9.255  31.694  1.00  1.65           H  
ATOM   6222 1HB  PRO A 399     -17.549   6.998  31.088  1.00  1.65           H  
ATOM   6223 2HB  PRO A 399     -17.255   7.832  32.576  1.00  1.65           H  
ATOM   6224 1HG  PRO A 399     -19.545   8.408  31.278  1.00  1.65           H  
ATOM   6225 2HG  PRO A 399     -18.628   9.689  32.068  1.00  1.65           H  
ATOM   6226 1HD  PRO A 399     -18.749   8.972  29.138  1.00  1.65           H  
ATOM   6227 2HD  PRO A 399     -18.678  10.577  29.970  1.00  1.65           H  
ATOM   6228  N   VAL A 400     -14.166   7.440  30.944  1.00  1.59           N  
ATOM   6229  CA  VAL A 400     -13.024   6.631  30.485  1.00  1.59           C  
ATOM   6230  C   VAL A 400     -11.870   7.547  30.048  1.00  1.59           C  
ATOM   6231  O   VAL A 400     -10.705   7.254  30.320  1.00  1.59           O  
ATOM   6232  CB  VAL A 400     -13.349   5.631  29.333  1.00  1.59           C  
ATOM   6233  CG1 VAL A 400     -12.068   4.944  28.894  1.00  1.59           C  
ATOM   6234  CG2 VAL A 400     -14.382   4.565  29.811  1.00  1.59           C  
ATOM   6235  H   VAL A 400     -14.098   7.819  31.876  1.00  1.59           H  
ATOM   6236  HA  VAL A 400     -12.674   6.035  31.328  1.00  1.59           H  
ATOM   6237  HB  VAL A 400     -13.702   6.154  28.462  1.00  1.59           H  
ATOM   6238 1HG1 VAL A 400     -12.288   4.254  28.080  1.00  1.59           H  
ATOM   6239 2HG1 VAL A 400     -11.355   5.694  28.552  1.00  1.59           H  
ATOM   6240 3HG1 VAL A 400     -11.643   4.393  29.731  1.00  1.59           H  
ATOM   6241 1HG2 VAL A 400     -14.568   3.871  28.995  1.00  1.59           H  
ATOM   6242 2HG2 VAL A 400     -13.975   4.020  30.663  1.00  1.59           H  
ATOM   6243 3HG2 VAL A 400     -15.325   5.016  30.104  1.00  1.59           H  
ATOM   6244  N   LEU A 401     -12.190   8.633  29.342  1.00  1.47           N  
ATOM   6245  CA  LEU A 401     -11.178   9.562  28.834  1.00  1.47           C  
ATOM   6246  C   LEU A 401     -10.803  10.543  29.931  1.00  1.47           C  
ATOM   6247  O   LEU A 401     -11.475  10.595  30.967  1.00  1.47           O  
ATOM   6248  CB  LEU A 401     -11.706  10.329  27.617  1.00  1.47           C  
ATOM   6249  CG  LEU A 401     -11.684   9.571  26.294  1.00  1.47           C  
ATOM   6250  CD1 LEU A 401     -12.626   8.382  26.416  1.00  1.47           C  
ATOM   6251  CD2 LEU A 401     -12.109  10.514  25.162  1.00  1.47           C  
ATOM   6252  H   LEU A 401     -13.175   8.854  29.168  1.00  1.47           H  
ATOM   6253  HA  LEU A 401     -10.291   9.000  28.548  1.00  1.47           H  
ATOM   6254 1HB  LEU A 401     -12.737  10.618  27.807  1.00  1.47           H  
ATOM   6255 2HB  LEU A 401     -11.120  11.240  27.487  1.00  1.47           H  
ATOM   6256  HG  LEU A 401     -10.681   9.192  26.089  1.00  1.47           H  
ATOM   6257 1HD1 LEU A 401     -12.625   7.836  25.486  1.00  1.47           H  
ATOM   6258 2HD1 LEU A 401     -12.290   7.736  27.209  1.00  1.47           H  
ATOM   6259 3HD1 LEU A 401     -13.628   8.727  26.639  1.00  1.47           H  
ATOM   6260 1HD2 LEU A 401     -12.106   9.977  24.214  1.00  1.47           H  
ATOM   6261 2HD2 LEU A 401     -13.104  10.904  25.356  1.00  1.47           H  
ATOM   6262 3HD2 LEU A 401     -11.418  11.337  25.102  1.00  1.47           H  
ATOM   6263  N   ASP A 402      -9.755  11.335  29.717  1.00  1.34           N  
ATOM   6264  CA  ASP A 402      -9.330  12.303  30.729  1.00  1.34           C  
ATOM   6265  C   ASP A 402     -10.492  13.190  31.158  1.00  1.34           C  
ATOM   6266  O   ASP A 402     -10.695  13.412  32.349  1.00  1.34           O  
ATOM   6267  CB  ASP A 402      -8.235  13.183  30.166  1.00  1.34           C  
ATOM   6268  CG  ASP A 402      -6.956  12.431  29.924  1.00  1.34           C  
ATOM   6269  OD1 ASP A 402      -6.803  11.331  30.398  1.00  1.34           O  
ATOM   6270  OD2 ASP A 402      -6.129  12.975  29.243  1.00  1.34           O  
ATOM   6271  H   ASP A 402      -9.237  11.255  28.853  1.00  1.34           H  
ATOM   6272  HA  ASP A 402      -8.954  11.768  31.598  1.00  1.34           H  
ATOM   6273 1HB  ASP A 402      -8.570  13.622  29.223  1.00  1.34           H  
ATOM   6274 2HB  ASP A 402      -8.033  14.008  30.845  1.00  1.34           H  
ATOM   6275  N   GLY A 403     -11.304  13.625  30.198  1.00  1.22           N  
ATOM   6276  CA  GLY A 403     -12.486  14.428  30.465  1.00  1.22           C  
ATOM   6277  C   GLY A 403     -13.434  13.673  31.372  1.00  1.22           C  
ATOM   6278  O   GLY A 403     -14.149  14.263  32.181  1.00  1.22           O  
ATOM   6279  H   GLY A 403     -11.084  13.437  29.227  1.00  1.22           H  
ATOM   6280 1HA  GLY A 403     -12.206  15.376  30.903  1.00  1.22           H  
ATOM   6281 2HA  GLY A 403     -12.979  14.651  29.526  1.00  1.22           H  
ATOM   6282  N   GLY A 404     -13.452  12.353  31.217  1.00  1.12           N  
ATOM   6283  CA  GLY A 404     -14.264  11.446  31.992  1.00  1.12           C  
ATOM   6284  C   GLY A 404     -13.844  11.464  33.447  1.00  1.12           C  
ATOM   6285  O   GLY A 404     -14.671  11.448  34.368  1.00  1.12           O  
ATOM   6286  H   GLY A 404     -12.821  11.942  30.537  1.00  1.12           H  
ATOM   6287 1HA  GLY A 404     -15.323  11.684  31.878  1.00  1.12           H  
ATOM   6288 2HA  GLY A 404     -14.077  10.459  31.589  1.00  1.12           H  
ATOM   6289  N   HIS A 405     -12.537  11.529  33.644  1.00  1.05           N  
ATOM   6290  CA  HIS A 405     -11.982  11.580  34.977  1.00  1.05           C  
ATOM   6291  C   HIS A 405     -12.249  12.970  35.543  1.00  1.05           C  
ATOM   6292  O   HIS A 405     -12.623  13.102  36.709  1.00  1.05           O  
ATOM   6293  CB  HIS A 405     -10.495  11.226  34.947  1.00  1.05           C  
ATOM   6294  CG  HIS A 405     -10.235   9.778  34.626  1.00  1.05           C  
ATOM   6295  ND1 HIS A 405     -10.534   8.751  35.504  1.00  1.05           N  
ATOM   6296  CD2 HIS A 405      -9.718   9.189  33.520  1.00  1.05           C  
ATOM   6297  CE1 HIS A 405     -10.202   7.592  34.943  1.00  1.05           C  
ATOM   6298  NE2 HIS A 405      -9.708   7.834  33.746  1.00  1.05           N  
ATOM   6299  H   HIS A 405     -11.930  11.513  32.820  1.00  1.05           H  
ATOM   6300  HA  HIS A 405     -12.484  10.858  35.618  1.00  1.05           H  
ATOM   6301 1HB  HIS A 405     -10.006  11.807  34.184  1.00  1.05           H  
ATOM   6302 2HB  HIS A 405     -10.031  11.469  35.901  1.00  1.05           H  
ATOM   6303  HD2 HIS A 405      -9.375   9.689  32.617  1.00  1.05           H  
ATOM   6304  HE1 HIS A 405     -10.318   6.606  35.394  1.00  1.05           H  
ATOM   6305  HE2 HIS A 405      -9.374   7.139  33.089  1.00  1.05           H  
ATOM   6306  N   LEU A 406     -12.153  14.003  34.692  1.00  1.00           N  
ATOM   6307  CA  LEU A 406     -12.455  15.364  35.118  1.00  1.00           C  
ATOM   6308  C   LEU A 406     -13.923  15.470  35.502  1.00  1.00           C  
ATOM   6309  O   LEU A 406     -14.253  16.149  36.470  1.00  1.00           O  
ATOM   6310  CB  LEU A 406     -12.123  16.388  34.028  1.00  1.00           C  
ATOM   6311  CG  LEU A 406     -10.642  16.566  33.751  1.00  1.00           C  
ATOM   6312  CD1 LEU A 406     -10.429  17.464  32.542  1.00  1.00           C  
ATOM   6313  CD2 LEU A 406      -9.974  17.147  34.999  1.00  1.00           C  
ATOM   6314  H   LEU A 406     -11.828  13.832  33.742  1.00  1.00           H  
ATOM   6315  HA  LEU A 406     -11.852  15.595  35.991  1.00  1.00           H  
ATOM   6316 1HB  LEU A 406     -12.600  16.082  33.112  1.00  1.00           H  
ATOM   6317 2HB  LEU A 406     -12.531  17.352  34.316  1.00  1.00           H  
ATOM   6318  HG  LEU A 406     -10.223  15.618  33.523  1.00  1.00           H  
ATOM   6319 1HD1 LEU A 406      -9.375  17.560  32.355  1.00  1.00           H  
ATOM   6320 2HD1 LEU A 406     -10.905  17.032  31.672  1.00  1.00           H  
ATOM   6321 3HD1 LEU A 406     -10.855  18.444  32.737  1.00  1.00           H  
ATOM   6322 1HD2 LEU A 406      -8.914  17.265  34.826  1.00  1.00           H  
ATOM   6323 2HD2 LEU A 406     -10.410  18.116  35.230  1.00  1.00           H  
ATOM   6324 3HD2 LEU A 406     -10.129  16.472  35.837  1.00  1.00           H  
ATOM   6325  N   LEU A 407     -14.804  14.769  34.779  1.00  0.97           N  
ATOM   6326  CA  LEU A 407     -16.222  14.757  35.104  1.00  0.97           C  
ATOM   6327  C   LEU A 407     -16.425  14.218  36.494  1.00  0.97           C  
ATOM   6328  O   LEU A 407     -17.086  14.848  37.317  1.00  0.97           O  
ATOM   6329  CB  LEU A 407     -16.999  13.856  34.143  1.00  0.97           C  
ATOM   6330  CG  LEU A 407     -18.476  13.655  34.452  1.00  0.97           C  
ATOM   6331  CD1 LEU A 407     -19.199  14.983  34.356  1.00  0.97           C  
ATOM   6332  CD2 LEU A 407     -19.035  12.594  33.492  1.00  0.97           C  
ATOM   6333  H   LEU A 407     -14.483  14.258  33.965  1.00  0.97           H  
ATOM   6334  HA  LEU A 407     -16.608  15.772  35.054  1.00  0.97           H  
ATOM   6335 1HB  LEU A 407     -16.908  14.259  33.141  1.00  0.97           H  
ATOM   6336 2HB  LEU A 407     -16.552  12.884  34.145  1.00  0.97           H  
ATOM   6337  HG  LEU A 407     -18.590  13.294  35.478  1.00  0.97           H  
ATOM   6338 1HD1 LEU A 407     -20.254  14.838  34.593  1.00  0.97           H  
ATOM   6339 2HD1 LEU A 407     -18.762  15.686  35.068  1.00  0.97           H  
ATOM   6340 3HD1 LEU A 407     -19.105  15.378  33.349  1.00  0.97           H  
ATOM   6341 1HD2 LEU A 407     -20.090  12.424  33.708  1.00  0.97           H  
ATOM   6342 2HD2 LEU A 407     -18.926  12.929  32.463  1.00  0.97           H  
ATOM   6343 3HD2 LEU A 407     -18.482  11.665  33.628  1.00  0.97           H  
ATOM   6344  N   PHE A 408     -15.841  13.057  36.775  1.00  0.96           N  
ATOM   6345  CA  PHE A 408     -16.026  12.479  38.089  1.00  0.96           C  
ATOM   6346  C   PHE A 408     -15.484  13.427  39.152  1.00  0.96           C  
ATOM   6347  O   PHE A 408     -16.134  13.646  40.173  1.00  0.96           O  
ATOM   6348  CB  PHE A 408     -15.405  11.101  38.211  1.00  0.96           C  
ATOM   6349  CG  PHE A 408     -15.755  10.463  39.532  1.00  0.96           C  
ATOM   6350  CD1 PHE A 408     -17.039   9.931  39.726  1.00  0.96           C  
ATOM   6351  CD2 PHE A 408     -14.845  10.387  40.566  1.00  0.96           C  
ATOM   6352  CE1 PHE A 408     -17.387   9.346  40.922  1.00  0.96           C  
ATOM   6353  CE2 PHE A 408     -15.196   9.791  41.767  1.00  0.96           C  
ATOM   6354  CZ  PHE A 408     -16.461   9.271  41.943  1.00  0.96           C  
ATOM   6355  H   PHE A 408     -15.298  12.566  36.059  1.00  0.96           H  
ATOM   6356  HA  PHE A 408     -17.091  12.364  38.260  1.00  0.96           H  
ATOM   6357 1HB  PHE A 408     -15.761  10.462  37.403  1.00  0.96           H  
ATOM   6358 2HB  PHE A 408     -14.317  11.177  38.127  1.00  0.96           H  
ATOM   6359  HD1 PHE A 408     -17.769   9.989  38.915  1.00  0.96           H  
ATOM   6360  HD2 PHE A 408     -13.842  10.804  40.433  1.00  0.96           H  
ATOM   6361  HE1 PHE A 408     -18.389   8.935  41.063  1.00  0.96           H  
ATOM   6362  HE2 PHE A 408     -14.468   9.737  42.580  1.00  0.96           H  
ATOM   6363  HZ  PHE A 408     -16.727   8.800  42.891  1.00  0.96           H  
ATOM   6364  N   LEU A 409     -14.293  13.988  38.919  1.00  0.95           N  
ATOM   6365  CA  LEU A 409     -13.690  14.910  39.873  1.00  0.95           C  
ATOM   6366  C   LEU A 409     -14.586  16.145  40.053  1.00  0.95           C  
ATOM   6367  O   LEU A 409     -14.722  16.661  41.162  1.00  0.95           O  
ATOM   6368  CB  LEU A 409     -12.295  15.305  39.376  1.00  0.95           C  
ATOM   6369  CG  LEU A 409     -11.224  14.161  39.408  1.00  0.95           C  
ATOM   6370  CD1 LEU A 409      -9.979  14.601  38.665  1.00  0.95           C  
ATOM   6371  CD2 LEU A 409     -10.865  13.843  40.840  1.00  0.95           C  
ATOM   6372  H   LEU A 409     -13.790  13.765  38.060  1.00  0.95           H  
ATOM   6373  HA  LEU A 409     -13.594  14.404  40.833  1.00  0.95           H  
ATOM   6374 1HB  LEU A 409     -12.381  15.651  38.352  1.00  0.95           H  
ATOM   6375 2HB  LEU A 409     -11.925  16.127  39.987  1.00  0.95           H  
ATOM   6376  HG  LEU A 409     -11.625  13.274  38.933  1.00  0.95           H  
ATOM   6377 1HD1 LEU A 409      -9.233  13.809  38.689  1.00  0.95           H  
ATOM   6378 2HD1 LEU A 409     -10.232  14.827  37.634  1.00  0.95           H  
ATOM   6379 3HD1 LEU A 409      -9.599  15.474  39.153  1.00  0.95           H  
ATOM   6380 1HD2 LEU A 409     -10.127  13.046  40.856  1.00  0.95           H  
ATOM   6381 2HD2 LEU A 409     -10.452  14.730  41.310  1.00  0.95           H  
ATOM   6382 3HD2 LEU A 409     -11.761  13.523  41.378  1.00  0.95           H  
ATOM   6383  N   ALA A 410     -15.212  16.626  38.972  1.00  0.95           N  
ATOM   6384  CA  ALA A 410     -16.123  17.759  39.077  1.00  0.95           C  
ATOM   6385  C   ALA A 410     -17.284  17.392  39.979  1.00  0.95           C  
ATOM   6386  O   ALA A 410     -17.724  18.198  40.799  1.00  0.95           O  
ATOM   6387  CB  ALA A 410     -16.644  18.169  37.713  1.00  0.95           C  
ATOM   6388  H   ALA A 410     -15.053  16.205  38.064  1.00  0.95           H  
ATOM   6389  HA  ALA A 410     -15.584  18.592  39.523  1.00  0.95           H  
ATOM   6390 1HB  ALA A 410     -17.312  19.022  37.821  1.00  0.95           H  
ATOM   6391 2HB  ALA A 410     -15.807  18.437  37.070  1.00  0.95           H  
ATOM   6392 3HB  ALA A 410     -17.187  17.343  37.267  1.00  0.95           H  
ATOM   6393  N   ILE A 411     -17.756  16.150  39.863  1.00  0.95           N  
ATOM   6394  CA  ILE A 411     -18.866  15.702  40.678  1.00  0.95           C  
ATOM   6395  C   ILE A 411     -18.387  15.709  42.132  1.00  0.95           C  
ATOM   6396  O   ILE A 411     -19.116  16.151  43.019  1.00  0.95           O  
ATOM   6397  CB  ILE A 411     -19.398  14.318  40.266  1.00  0.95           C  
ATOM   6398  CG1 ILE A 411     -20.013  14.358  38.853  1.00  0.95           C  
ATOM   6399  CG2 ILE A 411     -20.530  13.963  41.220  1.00  0.95           C  
ATOM   6400  CD1 ILE A 411     -20.288  12.976  38.260  1.00  0.95           C  
ATOM   6401  H   ILE A 411     -17.358  15.525  39.159  1.00  0.95           H  
ATOM   6402  HA  ILE A 411     -19.683  16.412  40.584  1.00  0.95           H  
ATOM   6403  HB  ILE A 411     -18.609  13.573  40.307  1.00  0.95           H  
ATOM   6404 1HG1 ILE A 411     -20.951  14.906  38.899  1.00  0.95           H  
ATOM   6405 2HG1 ILE A 411     -19.341  14.890  38.192  1.00  0.95           H  
ATOM   6406 1HG2 ILE A 411     -20.939  12.988  40.961  1.00  0.95           H  
ATOM   6407 2HG2 ILE A 411     -20.168  13.949  42.217  1.00  0.95           H  
ATOM   6408 3HG2 ILE A 411     -21.312  14.718  41.145  1.00  0.95           H  
ATOM   6409 1HD1 ILE A 411     -20.721  13.089  37.266  1.00  0.95           H  
ATOM   6410 2HD1 ILE A 411     -19.363  12.419  38.184  1.00  0.95           H  
ATOM   6411 3HD1 ILE A 411     -20.980  12.439  38.901  1.00  0.95           H  
ATOM   6412  N   GLU A 412     -17.147  15.238  42.380  1.00  0.96           N  
ATOM   6413  CA  GLU A 412     -16.608  15.243  43.743  1.00  0.96           C  
ATOM   6414  C   GLU A 412     -16.539  16.670  44.295  1.00  0.96           C  
ATOM   6415  O   GLU A 412     -16.820  16.888  45.481  1.00  0.96           O  
ATOM   6416  CB  GLU A 412     -15.175  14.666  43.828  1.00  0.96           C  
ATOM   6417  CG  GLU A 412     -14.986  13.175  43.603  1.00  0.96           C  
ATOM   6418  CD  GLU A 412     -13.532  12.746  43.792  1.00  0.96           C  
ATOM   6419  OE1 GLU A 412     -12.681  13.608  43.891  1.00  0.96           O  
ATOM   6420  OE2 GLU A 412     -13.285  11.561  43.881  1.00  0.96           O  
ATOM   6421  H   GLU A 412     -16.600  14.856  41.608  1.00  0.96           H  
ATOM   6422  HA  GLU A 412     -17.268  14.665  44.382  1.00  0.96           H  
ATOM   6423 1HB  GLU A 412     -14.546  15.171  43.115  1.00  0.96           H  
ATOM   6424 2HB  GLU A 412     -14.772  14.885  44.814  1.00  0.96           H  
ATOM   6425 1HG  GLU A 412     -15.584  12.650  44.302  1.00  0.96           H  
ATOM   6426 2HG  GLU A 412     -15.321  12.916  42.601  1.00  0.96           H  
ATOM   6427  N   LYS A 413     -16.187  17.653  43.445  1.00  0.99           N  
ATOM   6428  CA  LYS A 413     -16.114  19.045  43.900  1.00  0.99           C  
ATOM   6429  C   LYS A 413     -17.503  19.536  44.305  1.00  0.99           C  
ATOM   6430  O   LYS A 413     -17.663  20.205  45.330  1.00  0.99           O  
ATOM   6431  CB  LYS A 413     -15.571  19.972  42.797  1.00  0.99           C  
ATOM   6432  CG  LYS A 413     -14.098  19.825  42.458  1.00  0.99           C  
ATOM   6433  CD  LYS A 413     -13.692  20.778  41.341  1.00  0.99           C  
ATOM   6434  CE  LYS A 413     -12.221  20.632  40.963  1.00  0.99           C  
ATOM   6435  NZ  LYS A 413     -11.850  21.574  39.852  1.00  0.99           N  
ATOM   6436  H   LYS A 413     -15.929  17.411  42.488  1.00  0.99           H  
ATOM   6437  HA  LYS A 413     -15.462  19.098  44.768  1.00  0.99           H  
ATOM   6438 1HB  LYS A 413     -16.132  19.806  41.885  1.00  0.99           H  
ATOM   6439 2HB  LYS A 413     -15.738  21.006  43.092  1.00  0.99           H  
ATOM   6440 1HG  LYS A 413     -13.513  20.056  43.330  1.00  0.99           H  
ATOM   6441 2HG  LYS A 413     -13.896  18.810  42.149  1.00  0.99           H  
ATOM   6442 1HD  LYS A 413     -14.303  20.580  40.460  1.00  0.99           H  
ATOM   6443 2HD  LYS A 413     -13.873  21.803  41.661  1.00  0.99           H  
ATOM   6444 1HE  LYS A 413     -11.601  20.846  41.833  1.00  0.99           H  
ATOM   6445 2HE  LYS A 413     -12.031  19.606  40.639  1.00  0.99           H  
ATOM   6446 1HZ  LYS A 413     -10.872  21.456  39.622  1.00  0.99           H  
ATOM   6447 2HZ  LYS A 413     -12.412  21.376  39.036  1.00  0.99           H  
ATOM   6448 3HZ  LYS A 413     -12.013  22.527  40.147  1.00  0.99           H  
ATOM   6449  N   ILE A 414     -18.510  19.148  43.524  1.00  1.03           N  
ATOM   6450  CA  ILE A 414     -19.907  19.497  43.759  1.00  1.03           C  
ATOM   6451  C   ILE A 414     -20.450  18.861  45.036  1.00  1.03           C  
ATOM   6452  O   ILE A 414     -21.151  19.512  45.815  1.00  1.03           O  
ATOM   6453  CB  ILE A 414     -20.775  19.085  42.554  1.00  1.03           C  
ATOM   6454  CG1 ILE A 414     -20.415  19.960  41.333  1.00  1.03           C  
ATOM   6455  CG2 ILE A 414     -22.250  19.184  42.901  1.00  1.03           C  
ATOM   6456  CD1 ILE A 414     -20.981  19.450  40.020  1.00  1.03           C  
ATOM   6457  H   ILE A 414     -18.284  18.603  42.690  1.00  1.03           H  
ATOM   6458  HA  ILE A 414     -19.972  20.577  43.867  1.00  1.03           H  
ATOM   6459  HB  ILE A 414     -20.548  18.061  42.288  1.00  1.03           H  
ATOM   6460 1HG1 ILE A 414     -20.794  20.965  41.502  1.00  1.03           H  
ATOM   6461 2HG1 ILE A 414     -19.333  20.012  41.246  1.00  1.03           H  
ATOM   6462 1HG2 ILE A 414     -22.843  18.873  42.044  1.00  1.03           H  
ATOM   6463 2HG2 ILE A 414     -22.467  18.533  43.747  1.00  1.03           H  
ATOM   6464 3HG2 ILE A 414     -22.494  20.213  43.161  1.00  1.03           H  
ATOM   6465 1HD1 ILE A 414     -20.683  20.119  39.213  1.00  1.03           H  
ATOM   6466 2HD1 ILE A 414     -20.592  18.454  39.821  1.00  1.03           H  
ATOM   6467 3HD1 ILE A 414     -22.066  19.413  40.080  1.00  1.03           H  
ATOM   6468  N   LYS A 415     -20.130  17.582  45.244  1.00  1.09           N  
ATOM   6469  CA  LYS A 415     -20.600  16.842  46.407  1.00  1.09           C  
ATOM   6470  C   LYS A 415     -19.781  17.139  47.667  1.00  1.09           C  
ATOM   6471  O   LYS A 415     -20.284  16.987  48.782  1.00  1.09           O  
ATOM   6472  CB  LYS A 415     -20.565  15.337  46.128  1.00  1.09           C  
ATOM   6473  CG  LYS A 415     -21.480  14.870  44.985  1.00  1.09           C  
ATOM   6474  CD  LYS A 415     -22.934  15.134  45.256  1.00  1.09           C  
ATOM   6475  CE  LYS A 415     -23.791  14.603  44.114  1.00  1.09           C  
ATOM   6476  NZ  LYS A 415     -25.242  14.869  44.333  1.00  1.09           N  
ATOM   6477  H   LYS A 415     -19.563  17.100  44.548  1.00  1.09           H  
ATOM   6478  HA  LYS A 415     -21.630  17.136  46.603  1.00  1.09           H  
ATOM   6479 1HB  LYS A 415     -19.540  15.045  45.866  1.00  1.09           H  
ATOM   6480 2HB  LYS A 415     -20.839  14.792  47.027  1.00  1.09           H  
ATOM   6481 1HG  LYS A 415     -21.207  15.390  44.073  1.00  1.09           H  
ATOM   6482 2HG  LYS A 415     -21.347  13.804  44.827  1.00  1.09           H  
ATOM   6483 1HD  LYS A 415     -23.230  14.649  46.187  1.00  1.09           H  
ATOM   6484 2HD  LYS A 415     -23.094  16.209  45.354  1.00  1.09           H  
ATOM   6485 1HE  LYS A 415     -23.478  15.082  43.186  1.00  1.09           H  
ATOM   6486 2HE  LYS A 415     -23.636  13.527  44.024  1.00  1.09           H  
ATOM   6487 1HZ  LYS A 415     -25.774  14.504  43.556  1.00  1.09           H  
ATOM   6488 2HZ  LYS A 415     -25.542  14.420  45.187  1.00  1.09           H  
ATOM   6489 3HZ  LYS A 415     -25.394  15.865  44.406  1.00  1.09           H  
ATOM   6490  N   GLY A 416     -18.525  17.566  47.500  1.00  1.17           N  
ATOM   6491  CA  GLY A 416     -17.642  17.832  48.630  1.00  1.17           C  
ATOM   6492  C   GLY A 416     -16.988  16.557  49.162  1.00  1.17           C  
ATOM   6493  O   GLY A 416     -16.663  16.462  50.348  1.00  1.17           O  
ATOM   6494  H   GLY A 416     -18.145  17.672  46.565  1.00  1.17           H  
ATOM   6495 1HA  GLY A 416     -16.868  18.530  48.310  1.00  1.17           H  
ATOM   6496 2HA  GLY A 416     -18.204  18.319  49.425  1.00  1.17           H  
ATOM   6497  N   GLY A 417     -16.842  15.557  48.296  1.00  1.27           N  
ATOM   6498  CA  GLY A 417     -16.257  14.286  48.714  1.00  1.27           C  
ATOM   6499  C   GLY A 417     -16.284  13.251  47.593  1.00  1.27           C  
ATOM   6500  O   GLY A 417     -16.899  13.488  46.558  1.00  1.27           O  
ATOM   6501  H   GLY A 417     -17.091  15.730  47.321  1.00  1.27           H  
ATOM   6502 1HA  GLY A 417     -15.231  14.460  49.037  1.00  1.27           H  
ATOM   6503 2HA  GLY A 417     -16.814  13.923  49.575  1.00  1.27           H  
ATOM   6504  N   PRO A 418     -15.778  12.028  47.836  1.00  1.36           N  
ATOM   6505  CA  PRO A 418     -15.612  10.936  46.876  1.00  1.36           C  
ATOM   6506  C   PRO A 418     -16.913  10.230  46.508  1.00  1.36           C  
ATOM   6507  O   PRO A 418     -17.055   9.024  46.706  1.00  1.36           O  
ATOM   6508  CB  PRO A 418     -14.669  10.004  47.635  1.00  1.36           C  
ATOM   6509  CG  PRO A 418     -15.041  10.202  49.089  1.00  1.36           C  
ATOM   6510  CD  PRO A 418     -15.354  11.685  49.210  1.00  1.36           C  
ATOM   6511  HA  PRO A 418     -15.105  11.312  45.979  1.00  1.36           H  
ATOM   6512 1HB  PRO A 418     -14.818   8.969  47.295  1.00  1.36           H  
ATOM   6513 2HB  PRO A 418     -13.623  10.268  47.413  1.00  1.36           H  
ATOM   6514 1HG  PRO A 418     -15.907   9.570  49.340  1.00  1.36           H  
ATOM   6515 2HG  PRO A 418     -14.214   9.884  49.744  1.00  1.36           H  
ATOM   6516 1HD  PRO A 418     -16.176  11.813  49.926  1.00  1.36           H  
ATOM   6517 2HD  PRO A 418     -14.453  12.246  49.499  1.00  1.36           H  
ATOM   6518  N   VAL A 419     -17.820  11.013  45.932  1.00  1.42           N  
ATOM   6519  CA  VAL A 419     -19.166  10.691  45.463  1.00  1.42           C  
ATOM   6520  C   VAL A 419     -19.564   9.268  45.883  1.00  1.42           C  
ATOM   6521  O   VAL A 419     -19.972   9.047  47.027  1.00  1.42           O  
ATOM   6522  CB  VAL A 419     -19.166  10.871  43.930  1.00  1.42           C  
ATOM   6523  CG1 VAL A 419     -20.544  10.603  43.268  1.00  1.42           C  
ATOM   6524  CG2 VAL A 419     -18.657  12.211  43.638  1.00  1.42           C  
ATOM   6525  H   VAL A 419     -17.542  11.983  45.829  1.00  1.42           H  
ATOM   6526  HA  VAL A 419     -19.867  11.401  45.903  1.00  1.42           H  
ATOM   6527  HB  VAL A 419     -18.491  10.171  43.517  1.00  1.42           H  
ATOM   6528 1HG1 VAL A 419     -20.440  10.743  42.196  1.00  1.42           H  
ATOM   6529 2HG1 VAL A 419     -20.929   9.617  43.444  1.00  1.42           H  
ATOM   6530 3HG1 VAL A 419     -21.264  11.321  43.655  1.00  1.42           H  
ATOM   6531 1HG2 VAL A 419     -18.573  12.339  42.565  1.00  1.42           H  
ATOM   6532 2HG2 VAL A 419     -19.313  12.955  44.055  1.00  1.42           H  
ATOM   6533 3HG2 VAL A 419     -17.697  12.308  44.081  1.00  1.42           H  
ATOM   6534  N   SER A 420     -19.472   8.315  44.952  1.00  1.45           N  
ATOM   6535  CA  SER A 420     -19.730   6.918  45.234  1.00  1.45           C  
ATOM   6536  C   SER A 420     -19.179   6.044  44.128  1.00  1.45           C  
ATOM   6537  O   SER A 420     -19.099   6.472  42.969  1.00  1.45           O  
ATOM   6538  CB  SER A 420     -21.220   6.659  45.357  1.00  1.45           C  
ATOM   6539  OG  SER A 420     -21.877   6.841  44.114  1.00  1.45           O  
ATOM   6540  H   SER A 420     -19.164   8.571  44.030  1.00  1.45           H  
ATOM   6541  HA  SER A 420     -19.232   6.656  46.171  1.00  1.45           H  
ATOM   6542 1HB  SER A 420     -21.390   5.647  45.719  1.00  1.45           H  
ATOM   6543 2HB  SER A 420     -21.643   7.339  46.091  1.00  1.45           H  
ATOM   6544  HG  SER A 420     -22.805   6.987  44.336  1.00  1.45           H  
ATOM   6545  N   GLU A 421     -18.934   4.779  44.463  1.00  1.44           N  
ATOM   6546  CA  GLU A 421     -18.523   3.772  43.494  1.00  1.44           C  
ATOM   6547  C   GLU A 421     -19.606   3.537  42.452  1.00  1.44           C  
ATOM   6548  O   GLU A 421     -19.318   3.268  41.285  1.00  1.44           O  
ATOM   6549  CB  GLU A 421     -18.191   2.460  44.205  1.00  1.44           C  
ATOM   6550  CG  GLU A 421     -16.933   2.512  45.066  1.00  1.44           C  
ATOM   6551  CD  GLU A 421     -16.656   1.217  45.797  1.00  1.44           C  
ATOM   6552  OE1 GLU A 421     -17.493   0.346  45.767  1.00  1.44           O  
ATOM   6553  OE2 GLU A 421     -15.604   1.103  46.383  1.00  1.44           O  
ATOM   6554  H   GLU A 421     -19.018   4.516  45.435  1.00  1.44           H  
ATOM   6555  HA  GLU A 421     -17.627   4.129  42.983  1.00  1.44           H  
ATOM   6556 1HB  GLU A 421     -19.024   2.173  44.846  1.00  1.44           H  
ATOM   6557 2HB  GLU A 421     -18.060   1.670  43.466  1.00  1.44           H  
ATOM   6558 1HG  GLU A 421     -16.079   2.746  44.428  1.00  1.44           H  
ATOM   6559 2HG  GLU A 421     -17.040   3.317  45.791  1.00  1.44           H  
ATOM   6560  N   ARG A 422     -20.869   3.634  42.873  1.00  1.43           N  
ATOM   6561  CA  ARG A 422     -21.968   3.408  41.951  1.00  1.43           C  
ATOM   6562  C   ARG A 422     -21.957   4.451  40.844  1.00  1.43           C  
ATOM   6563  O   ARG A 422     -22.140   4.112  39.672  1.00  1.43           O  
ATOM   6564  CB  ARG A 422     -23.305   3.456  42.674  1.00  1.43           C  
ATOM   6565  CG  ARG A 422     -23.587   2.280  43.605  1.00  1.43           C  
ATOM   6566  CD  ARG A 422     -24.892   2.439  44.315  1.00  1.43           C  
ATOM   6567  NE  ARG A 422     -25.174   1.319  45.203  1.00  1.43           N  
ATOM   6568  CZ  ARG A 422     -26.212   1.264  46.065  1.00  1.43           C  
ATOM   6569  NH1 ARG A 422     -27.058   2.269  46.146  1.00  1.43           N  
ATOM   6570  NH2 ARG A 422     -26.380   0.199  46.828  1.00  1.43           N  
ATOM   6571  H   ARG A 422     -21.053   3.863  43.837  1.00  1.43           H  
ATOM   6572  HA  ARG A 422     -21.848   2.421  41.501  1.00  1.43           H  
ATOM   6573 1HB  ARG A 422     -23.355   4.367  43.270  1.00  1.43           H  
ATOM   6574 2HB  ARG A 422     -24.111   3.503  41.943  1.00  1.43           H  
ATOM   6575 1HG  ARG A 422     -23.619   1.357  43.025  1.00  1.43           H  
ATOM   6576 2HG  ARG A 422     -22.793   2.213  44.350  1.00  1.43           H  
ATOM   6577 1HD  ARG A 422     -24.870   3.350  44.911  1.00  1.43           H  
ATOM   6578 2HD  ARG A 422     -25.697   2.503  43.583  1.00  1.43           H  
ATOM   6579  HE  ARG A 422     -24.547   0.526  45.173  1.00  1.43           H  
ATOM   6580 1HH1 ARG A 422     -26.931   3.085  45.562  1.00  1.43           H  
ATOM   6581 2HH1 ARG A 422     -27.834   2.226  46.790  1.00  1.43           H  
ATOM   6582 1HH2 ARG A 422     -25.731  -0.573  46.767  1.00  1.43           H  
ATOM   6583 2HH2 ARG A 422     -27.156   0.157  47.472  1.00  1.43           H  
ATOM   6584  N   VAL A 423     -21.685   5.714  41.188  1.00  1.41           N  
ATOM   6585  CA  VAL A 423     -21.634   6.737  40.149  1.00  1.41           C  
ATOM   6586  C   VAL A 423     -20.423   6.582  39.266  1.00  1.41           C  
ATOM   6587  O   VAL A 423     -20.530   6.687  38.042  1.00  1.41           O  
ATOM   6588  CB  VAL A 423     -21.637   8.149  40.722  1.00  1.41           C  
ATOM   6589  CG1 VAL A 423     -21.379   9.171  39.598  1.00  1.41           C  
ATOM   6590  CG2 VAL A 423     -22.982   8.418  41.362  1.00  1.41           C  
ATOM   6591  H   VAL A 423     -21.541   5.976  42.170  1.00  1.41           H  
ATOM   6592  HA  VAL A 423     -22.526   6.632  39.531  1.00  1.41           H  
ATOM   6593  HB  VAL A 423     -20.843   8.236  41.461  1.00  1.41           H  
ATOM   6594 1HG1 VAL A 423     -21.379  10.176  40.012  1.00  1.41           H  
ATOM   6595 2HG1 VAL A 423     -20.409   8.968  39.142  1.00  1.41           H  
ATOM   6596 3HG1 VAL A 423     -22.161   9.088  38.845  1.00  1.41           H  
ATOM   6597 1HG2 VAL A 423     -22.993   9.422  41.780  1.00  1.41           H  
ATOM   6598 2HG2 VAL A 423     -23.765   8.328  40.610  1.00  1.41           H  
ATOM   6599 3HG2 VAL A 423     -23.158   7.697  42.149  1.00  1.41           H  
ATOM   6600  N   GLN A 424     -19.265   6.325  39.871  1.00  1.39           N  
ATOM   6601  CA  GLN A 424     -18.059   6.184  39.076  1.00  1.39           C  
ATOM   6602  C   GLN A 424     -18.210   5.053  38.051  1.00  1.39           C  
ATOM   6603  O   GLN A 424     -17.911   5.243  36.867  1.00  1.39           O  
ATOM   6604  CB  GLN A 424     -16.856   5.928  39.988  1.00  1.39           C  
ATOM   6605  CG  GLN A 424     -15.544   5.892  39.258  1.00  1.39           C  
ATOM   6606  CD  GLN A 424     -14.327   5.778  40.175  1.00  1.39           C  
ATOM   6607  OE1 GLN A 424     -14.442   5.412  41.350  1.00  1.39           O  
ATOM   6608  NE2 GLN A 424     -13.142   6.093  39.641  1.00  1.39           N  
ATOM   6609  H   GLN A 424     -19.223   6.242  40.890  1.00  1.39           H  
ATOM   6610  HA  GLN A 424     -17.892   7.113  38.532  1.00  1.39           H  
ATOM   6611 1HB  GLN A 424     -16.810   6.661  40.771  1.00  1.39           H  
ATOM   6612 2HB  GLN A 424     -16.986   4.961  40.475  1.00  1.39           H  
ATOM   6613 1HG  GLN A 424     -15.575   5.014  38.633  1.00  1.39           H  
ATOM   6614 2HG  GLN A 424     -15.442   6.792  38.649  1.00  1.39           H  
ATOM   6615 1HE2 GLN A 424     -12.313   6.032  40.194  1.00  1.39           H  
ATOM   6616 2HE2 GLN A 424     -13.069   6.382  38.669  1.00  1.39           H  
ATOM   6617  N   ASP A 425     -18.752   3.905  38.491  1.00  1.39           N  
ATOM   6618  CA  ASP A 425     -18.942   2.748  37.619  1.00  1.39           C  
ATOM   6619  C   ASP A 425     -20.017   3.013  36.570  1.00  1.39           C  
ATOM   6620  O   ASP A 425     -19.845   2.675  35.397  1.00  1.39           O  
ATOM   6621  CB  ASP A 425     -19.322   1.521  38.450  1.00  1.39           C  
ATOM   6622  CG  ASP A 425     -19.330   0.214  37.658  1.00  1.39           C  
ATOM   6623  OD1 ASP A 425     -18.286  -0.176  37.187  1.00  1.39           O  
ATOM   6624  OD2 ASP A 425     -20.378  -0.392  37.527  1.00  1.39           O  
ATOM   6625  H   ASP A 425     -19.004   3.811  39.476  1.00  1.39           H  
ATOM   6626  HA  ASP A 425     -18.002   2.547  37.107  1.00  1.39           H  
ATOM   6627 1HB  ASP A 425     -18.625   1.426  39.285  1.00  1.39           H  
ATOM   6628 2HB  ASP A 425     -20.314   1.680  38.884  1.00  1.39           H  
ATOM   6629  N   PHE A 426     -21.113   3.661  36.976  1.00  1.41           N  
ATOM   6630  CA  PHE A 426     -22.188   4.005  36.058  1.00  1.41           C  
ATOM   6631  C   PHE A 426     -21.626   4.822  34.921  1.00  1.41           C  
ATOM   6632  O   PHE A 426     -21.838   4.509  33.740  1.00  1.41           O  
ATOM   6633  CB  PHE A 426     -23.239   4.821  36.821  1.00  1.41           C  
ATOM   6634  CG  PHE A 426     -24.363   5.427  36.053  1.00  1.41           C  
ATOM   6635  CD1 PHE A 426     -25.457   4.678  35.650  1.00  1.41           C  
ATOM   6636  CD2 PHE A 426     -24.342   6.786  35.776  1.00  1.41           C  
ATOM   6637  CE1 PHE A 426     -26.510   5.279  34.983  1.00  1.41           C  
ATOM   6638  CE2 PHE A 426     -25.386   7.389  35.112  1.00  1.41           C  
ATOM   6639  CZ  PHE A 426     -26.475   6.636  34.716  1.00  1.41           C  
ATOM   6640  H   PHE A 426     -21.231   3.906  37.956  1.00  1.41           H  
ATOM   6641  HA  PHE A 426     -22.634   3.094  35.666  1.00  1.41           H  
ATOM   6642 1HB  PHE A 426     -23.673   4.185  37.589  1.00  1.41           H  
ATOM   6643 2HB  PHE A 426     -22.737   5.623  37.340  1.00  1.41           H  
ATOM   6644  HD1 PHE A 426     -25.484   3.613  35.873  1.00  1.41           H  
ATOM   6645  HD2 PHE A 426     -23.484   7.379  36.101  1.00  1.41           H  
ATOM   6646  HE1 PHE A 426     -27.368   4.684  34.671  1.00  1.41           H  
ATOM   6647  HE2 PHE A 426     -25.356   8.457  34.902  1.00  1.41           H  
ATOM   6648  HZ  PHE A 426     -27.304   7.110  34.192  1.00  1.41           H  
ATOM   6649  N   CYS A 427     -20.867   5.852  35.273  1.00  1.44           N  
ATOM   6650  CA  CYS A 427     -20.323   6.724  34.272  1.00  1.44           C  
ATOM   6651  C   CYS A 427     -19.379   5.958  33.354  1.00  1.44           C  
ATOM   6652  O   CYS A 427     -19.517   6.046  32.132  1.00  1.44           O  
ATOM   6653  CB  CYS A 427     -19.536   7.850  34.953  1.00  1.44           C  
ATOM   6654  SG  CYS A 427     -20.548   9.005  35.895  1.00  1.44           S  
ATOM   6655  H   CYS A 427     -20.696   6.052  36.259  1.00  1.44           H  
ATOM   6656  HA  CYS A 427     -21.137   7.143  33.685  1.00  1.44           H  
ATOM   6657 1HB  CYS A 427     -18.803   7.416  35.637  1.00  1.44           H  
ATOM   6658 2HB  CYS A 427     -18.990   8.415  34.211  1.00  1.44           H  
ATOM   6659  HG  CYS A 427     -20.771   8.132  36.916  1.00  1.44           H  
ATOM   6660  N   TYR A 428     -18.487   5.133  33.917  1.00  1.48           N  
ATOM   6661  CA  TYR A 428     -17.529   4.401  33.094  1.00  1.48           C  
ATOM   6662  C   TYR A 428     -18.206   3.460  32.120  1.00  1.48           C  
ATOM   6663  O   TYR A 428     -17.792   3.353  30.963  1.00  1.48           O  
ATOM   6664  CB  TYR A 428     -16.543   3.625  33.955  1.00  1.48           C  
ATOM   6665  CG  TYR A 428     -15.525   4.486  34.635  1.00  1.48           C  
ATOM   6666  CD1 TYR A 428     -15.191   5.742  34.124  1.00  1.48           C  
ATOM   6667  CD2 TYR A 428     -14.916   4.016  35.770  1.00  1.48           C  
ATOM   6668  CE1 TYR A 428     -14.253   6.525  34.783  1.00  1.48           C  
ATOM   6669  CE2 TYR A 428     -13.987   4.778  36.413  1.00  1.48           C  
ATOM   6670  CZ  TYR A 428     -13.656   6.026  35.943  1.00  1.48           C  
ATOM   6671  OH  TYR A 428     -12.742   6.771  36.643  1.00  1.48           O  
ATOM   6672  H   TYR A 428     -18.430   5.056  34.936  1.00  1.48           H  
ATOM   6673  HA  TYR A 428     -16.965   5.123  32.506  1.00  1.48           H  
ATOM   6674 1HB  TYR A 428     -17.095   3.080  34.726  1.00  1.48           H  
ATOM   6675 2HB  TYR A 428     -16.021   2.892  33.344  1.00  1.48           H  
ATOM   6676  HD1 TYR A 428     -15.673   6.108  33.222  1.00  1.48           H  
ATOM   6677  HD2 TYR A 428     -15.180   3.032  36.161  1.00  1.48           H  
ATOM   6678  HE1 TYR A 428     -13.989   7.514  34.407  1.00  1.48           H  
ATOM   6679  HE2 TYR A 428     -13.515   4.396  37.317  1.00  1.48           H  
ATOM   6680  HH  TYR A 428     -12.544   7.591  36.160  1.00  1.48           H  
ATOM   6681  N   ARG A 429     -19.260   2.775  32.560  1.00  1.53           N  
ATOM   6682  CA  ARG A 429     -19.952   1.868  31.659  1.00  1.53           C  
ATOM   6683  C   ARG A 429     -20.570   2.631  30.496  1.00  1.53           C  
ATOM   6684  O   ARG A 429     -20.468   2.214  29.339  1.00  1.53           O  
ATOM   6685  CB  ARG A 429     -21.018   1.101  32.415  1.00  1.53           C  
ATOM   6686  CG  ARG A 429     -20.464   0.039  33.366  1.00  1.53           C  
ATOM   6687  CD  ARG A 429     -21.529  -0.645  34.131  1.00  1.53           C  
ATOM   6688  NE  ARG A 429     -20.974  -1.628  35.056  1.00  1.53           N  
ATOM   6689  CZ  ARG A 429     -20.682  -2.907  34.743  1.00  1.53           C  
ATOM   6690  NH1 ARG A 429     -20.915  -3.362  33.527  1.00  1.53           N  
ATOM   6691  NH2 ARG A 429     -20.161  -3.710  35.655  1.00  1.53           N  
ATOM   6692  H   ARG A 429     -19.569   2.871  33.531  1.00  1.53           H  
ATOM   6693  HA  ARG A 429     -19.228   1.157  31.265  1.00  1.53           H  
ATOM   6694 1HB  ARG A 429     -21.608   1.801  33.013  1.00  1.53           H  
ATOM   6695 2HB  ARG A 429     -21.691   0.615  31.711  1.00  1.53           H  
ATOM   6696 1HG  ARG A 429     -19.920  -0.710  32.795  1.00  1.53           H  
ATOM   6697 2HG  ARG A 429     -19.785   0.507  34.082  1.00  1.53           H  
ATOM   6698 1HD  ARG A 429     -22.071   0.098  34.719  1.00  1.53           H  
ATOM   6699 2HD  ARG A 429     -22.212  -1.152  33.455  1.00  1.53           H  
ATOM   6700  HE  ARG A 429     -20.758  -1.303  36.017  1.00  1.53           H  
ATOM   6701 1HH1 ARG A 429     -21.312  -2.751  32.828  1.00  1.53           H  
ATOM   6702 2HH1 ARG A 429     -20.695  -4.320  33.296  1.00  1.53           H  
ATOM   6703 1HH2 ARG A 429     -19.978  -3.368  36.597  1.00  1.53           H  
ATOM   6704 2HH2 ARG A 429     -19.941  -4.661  35.420  1.00  1.53           H  
ATOM   6705  N   ILE A 430     -21.146   3.796  30.771  1.00  1.61           N  
ATOM   6706  CA  ILE A 430     -21.743   4.568  29.695  1.00  1.61           C  
ATOM   6707  C   ILE A 430     -20.683   5.058  28.726  1.00  1.61           C  
ATOM   6708  O   ILE A 430     -20.833   4.933  27.506  1.00  1.61           O  
ATOM   6709  CB  ILE A 430     -22.529   5.752  30.254  1.00  1.61           C  
ATOM   6710  CG1 ILE A 430     -23.736   5.226  31.013  1.00  1.61           C  
ATOM   6711  CG2 ILE A 430     -22.938   6.690  29.119  1.00  1.61           C  
ATOM   6712  CD1 ILE A 430     -24.407   6.253  31.842  1.00  1.61           C  
ATOM   6713  H   ILE A 430     -21.209   4.130  31.738  1.00  1.61           H  
ATOM   6714  HA  ILE A 430     -22.430   3.924  29.149  1.00  1.61           H  
ATOM   6715  HB  ILE A 430     -21.906   6.292  30.970  1.00  1.61           H  
ATOM   6716 1HG1 ILE A 430     -24.455   4.832  30.299  1.00  1.61           H  
ATOM   6717 2HG1 ILE A 430     -23.417   4.415  31.671  1.00  1.61           H  
ATOM   6718 1HG2 ILE A 430     -23.491   7.533  29.527  1.00  1.61           H  
ATOM   6719 2HG2 ILE A 430     -22.046   7.054  28.614  1.00  1.61           H  
ATOM   6720 3HG2 ILE A 430     -23.563   6.153  28.407  1.00  1.61           H  
ATOM   6721 1HD1 ILE A 430     -25.247   5.794  32.340  1.00  1.61           H  
ATOM   6722 2HD1 ILE A 430     -23.701   6.635  32.584  1.00  1.61           H  
ATOM   6723 3HD1 ILE A 430     -24.754   7.067  31.213  1.00  1.61           H  
ATOM   6724  N   GLY A 431     -19.604   5.618  29.264  1.00  1.71           N  
ATOM   6725  CA  GLY A 431     -18.534   6.116  28.418  1.00  1.71           C  
ATOM   6726  C   GLY A 431     -17.899   5.013  27.604  1.00  1.71           C  
ATOM   6727  O   GLY A 431     -17.584   5.219  26.434  1.00  1.71           O  
ATOM   6728  H   GLY A 431     -19.530   5.694  30.279  1.00  1.71           H  
ATOM   6729 1HA  GLY A 431     -18.930   6.876  27.754  1.00  1.71           H  
ATOM   6730 2HA  GLY A 431     -17.780   6.590  29.013  1.00  1.71           H  
ATOM   6731  N   SER A 432     -17.752   3.821  28.194  1.00  1.86           N  
ATOM   6732  CA  SER A 432     -17.157   2.701  27.490  1.00  1.86           C  
ATOM   6733  C   SER A 432     -18.022   2.329  26.303  1.00  1.86           C  
ATOM   6734  O   SER A 432     -17.524   2.136  25.196  1.00  1.86           O  
ATOM   6735  CB  SER A 432     -17.043   1.504  28.414  1.00  1.86           C  
ATOM   6736  OG  SER A 432     -16.164   1.763  29.471  1.00  1.86           O  
ATOM   6737  H   SER A 432     -18.015   3.698  29.170  1.00  1.86           H  
ATOM   6738  HA  SER A 432     -16.167   2.990  27.135  1.00  1.86           H  
ATOM   6739 1HB  SER A 432     -18.028   1.262  28.811  1.00  1.86           H  
ATOM   6740 2HB  SER A 432     -16.697   0.642  27.849  1.00  1.86           H  
ATOM   6741  HG  SER A 432     -16.581   2.497  29.979  1.00  1.86           H  
ATOM   6742  N   ILE A 433     -19.338   2.302  26.498  1.00  2.04           N  
ATOM   6743  CA  ILE A 433     -20.222   1.968  25.396  1.00  2.04           C  
ATOM   6744  C   ILE A 433     -20.114   2.998  24.294  1.00  2.04           C  
ATOM   6745  O   ILE A 433     -19.959   2.648  23.123  1.00  2.04           O  
ATOM   6746  CB  ILE A 433     -21.679   1.874  25.862  1.00  2.04           C  
ATOM   6747  CG1 ILE A 433     -21.847   0.654  26.784  1.00  2.04           C  
ATOM   6748  CG2 ILE A 433     -22.604   1.804  24.644  1.00  2.04           C  
ATOM   6749  CD1 ILE A 433     -23.154   0.638  27.540  1.00  2.04           C  
ATOM   6750  H   ILE A 433     -19.724   2.471  27.430  1.00  2.04           H  
ATOM   6751  HA  ILE A 433     -19.925   1.002  24.993  1.00  2.04           H  
ATOM   6752  HB  ILE A 433     -21.925   2.758  26.455  1.00  2.04           H  
ATOM   6753 1HG1 ILE A 433     -21.787  -0.251  26.184  1.00  2.04           H  
ATOM   6754 2HG1 ILE A 433     -21.032   0.643  27.504  1.00  2.04           H  
ATOM   6755 1HG2 ILE A 433     -23.638   1.750  24.975  1.00  2.04           H  
ATOM   6756 2HG2 ILE A 433     -22.465   2.695  24.034  1.00  2.04           H  
ATOM   6757 3HG2 ILE A 433     -22.364   0.920  24.054  1.00  2.04           H  
ATOM   6758 1HD1 ILE A 433     -23.198  -0.249  28.170  1.00  2.04           H  
ATOM   6759 2HD1 ILE A 433     -23.215   1.532  28.165  1.00  2.04           H  
ATOM   6760 3HD1 ILE A 433     -23.982   0.627  26.836  1.00  2.04           H  
ATOM   6761  N   LEU A 434     -20.152   4.272  24.666  1.00  2.28           N  
ATOM   6762  CA  LEU A 434     -20.069   5.327  23.677  1.00  2.28           C  
ATOM   6763  C   LEU A 434     -18.734   5.301  22.942  1.00  2.28           C  
ATOM   6764  O   LEU A 434     -18.692   5.480  21.726  1.00  2.28           O  
ATOM   6765  CB  LEU A 434     -20.265   6.660  24.371  1.00  2.28           C  
ATOM   6766  CG  LEU A 434     -21.664   6.908  24.921  1.00  2.28           C  
ATOM   6767  CD1 LEU A 434     -21.653   8.187  25.739  1.00  2.28           C  
ATOM   6768  CD2 LEU A 434     -22.645   6.976  23.780  1.00  2.28           C  
ATOM   6769  H   LEU A 434     -20.267   4.509  25.654  1.00  2.28           H  
ATOM   6770  HA  LEU A 434     -20.866   5.184  22.953  1.00  2.28           H  
ATOM   6771 1HB  LEU A 434     -19.606   6.665  25.220  1.00  2.28           H  
ATOM   6772 2HB  LEU A 434     -19.991   7.471  23.698  1.00  2.28           H  
ATOM   6773  HG  LEU A 434     -21.945   6.090  25.582  1.00  2.28           H  
ATOM   6774 1HD1 LEU A 434     -22.646   8.364  26.151  1.00  2.28           H  
ATOM   6775 2HD1 LEU A 434     -20.936   8.084  26.554  1.00  2.28           H  
ATOM   6776 3HD1 LEU A 434     -21.366   9.024  25.107  1.00  2.28           H  
ATOM   6777 1HD2 LEU A 434     -23.647   7.146  24.174  1.00  2.28           H  
ATOM   6778 2HD2 LEU A 434     -22.374   7.794  23.111  1.00  2.28           H  
ATOM   6779 3HD2 LEU A 434     -22.625   6.038  23.233  1.00  2.28           H  
ATOM   6780  N   LEU A 435     -17.651   5.018  23.661  1.00  2.56           N  
ATOM   6781  CA  LEU A 435     -16.328   4.973  23.065  1.00  2.56           C  
ATOM   6782  C   LEU A 435     -16.259   3.833  22.057  1.00  2.56           C  
ATOM   6783  O   LEU A 435     -15.756   4.009  20.944  1.00  2.56           O  
ATOM   6784  CB  LEU A 435     -15.267   4.843  24.156  1.00  2.56           C  
ATOM   6785  CG  LEU A 435     -13.826   4.833  23.699  1.00  2.56           C  
ATOM   6786  CD1 LEU A 435     -13.532   6.137  22.936  1.00  2.56           C  
ATOM   6787  CD2 LEU A 435     -12.934   4.697  24.937  1.00  2.56           C  
ATOM   6788  H   LEU A 435     -17.735   4.872  24.664  1.00  2.56           H  
ATOM   6789  HA  LEU A 435     -16.158   5.906  22.539  1.00  2.56           H  
ATOM   6790 1HB  LEU A 435     -15.391   5.670  24.859  1.00  2.56           H  
ATOM   6791 2HB  LEU A 435     -15.452   3.915  24.699  1.00  2.56           H  
ATOM   6792  HG  LEU A 435     -13.649   3.992  23.027  1.00  2.56           H  
ATOM   6793 1HD1 LEU A 435     -12.493   6.144  22.607  1.00  2.56           H  
ATOM   6794 2HD1 LEU A 435     -14.186   6.196  22.068  1.00  2.56           H  
ATOM   6795 3HD1 LEU A 435     -13.713   6.989  23.585  1.00  2.56           H  
ATOM   6796 1HD2 LEU A 435     -11.886   4.691  24.636  1.00  2.56           H  
ATOM   6797 2HD2 LEU A 435     -13.115   5.531  25.610  1.00  2.56           H  
ATOM   6798 3HD2 LEU A 435     -13.172   3.765  25.450  1.00  2.56           H  
ATOM   6799  N   VAL A 436     -16.801   2.671  22.421  1.00  2.89           N  
ATOM   6800  CA  VAL A 436     -16.826   1.548  21.501  1.00  2.89           C  
ATOM   6801  C   VAL A 436     -17.615   1.906  20.252  1.00  2.89           C  
ATOM   6802  O   VAL A 436     -17.175   1.607  19.140  1.00  2.89           O  
ATOM   6803  CB  VAL A 436     -17.422   0.293  22.161  1.00  2.89           C  
ATOM   6804  CG1 VAL A 436     -17.664  -0.783  21.109  1.00  2.89           C  
ATOM   6805  CG2 VAL A 436     -16.441  -0.235  23.208  1.00  2.89           C  
ATOM   6806  H   VAL A 436     -17.195   2.563  23.356  1.00  2.89           H  
ATOM   6807  HA  VAL A 436     -15.802   1.320  21.211  1.00  2.89           H  
ATOM   6808  HB  VAL A 436     -18.377   0.548  22.631  1.00  2.89           H  
ATOM   6809 1HG1 VAL A 436     -18.085  -1.666  21.586  1.00  2.89           H  
ATOM   6810 2HG1 VAL A 436     -18.363  -0.406  20.360  1.00  2.89           H  
ATOM   6811 3HG1 VAL A 436     -16.721  -1.042  20.629  1.00  2.89           H  
ATOM   6812 1HG2 VAL A 436     -16.859  -1.122  23.683  1.00  2.89           H  
ATOM   6813 2HG2 VAL A 436     -15.500  -0.490  22.725  1.00  2.89           H  
ATOM   6814 3HG2 VAL A 436     -16.261   0.521  23.957  1.00  2.89           H  
ATOM   6815  N   LEU A 437     -18.758   2.572  20.419  1.00  3.28           N  
ATOM   6816  CA  LEU A 437     -19.557   2.975  19.273  1.00  3.28           C  
ATOM   6817  C   LEU A 437     -18.782   3.951  18.376  1.00  3.28           C  
ATOM   6818  O   LEU A 437     -18.828   3.839  17.146  1.00  3.28           O  
ATOM   6819  CB  LEU A 437     -20.866   3.610  19.759  1.00  3.28           C  
ATOM   6820  CG  LEU A 437     -21.845   2.636  20.445  1.00  3.28           C  
ATOM   6821  CD1 LEU A 437     -23.000   3.422  21.047  1.00  3.28           C  
ATOM   6822  CD2 LEU A 437     -22.329   1.625  19.440  1.00  3.28           C  
ATOM   6823  H   LEU A 437     -19.087   2.782  21.363  1.00  3.28           H  
ATOM   6824  HA  LEU A 437     -19.796   2.087  18.692  1.00  3.28           H  
ATOM   6825 1HB  LEU A 437     -20.626   4.395  20.471  1.00  3.28           H  
ATOM   6826 2HB  LEU A 437     -21.374   4.060  18.909  1.00  3.28           H  
ATOM   6827  HG  LEU A 437     -21.339   2.115  21.243  1.00  3.28           H  
ATOM   6828 1HD1 LEU A 437     -23.686   2.735  21.543  1.00  3.28           H  
ATOM   6829 2HD1 LEU A 437     -22.613   4.126  21.771  1.00  3.28           H  
ATOM   6830 3HD1 LEU A 437     -23.526   3.958  20.262  1.00  3.28           H  
ATOM   6831 1HD2 LEU A 437     -23.013   0.932  19.931  1.00  3.28           H  
ATOM   6832 2HD2 LEU A 437     -22.847   2.134  18.629  1.00  3.28           H  
ATOM   6833 3HD2 LEU A 437     -21.476   1.076  19.043  1.00  3.28           H  
ATOM   6834  N   LEU A 438     -18.001   4.863  18.972  1.00  3.71           N  
ATOM   6835  CA  LEU A 438     -17.220   5.793  18.157  1.00  3.71           C  
ATOM   6836  C   LEU A 438     -16.201   5.039  17.316  1.00  3.71           C  
ATOM   6837  O   LEU A 438     -16.007   5.335  16.130  1.00  3.71           O  
ATOM   6838  CB  LEU A 438     -16.422   6.773  19.041  1.00  3.71           C  
ATOM   6839  CG  LEU A 438     -17.205   7.799  19.833  1.00  3.71           C  
ATOM   6840  CD1 LEU A 438     -16.257   8.563  20.762  1.00  3.71           C  
ATOM   6841  CD2 LEU A 438     -17.877   8.702  18.892  1.00  3.71           C  
ATOM   6842  H   LEU A 438     -17.993   4.940  19.991  1.00  3.71           H  
ATOM   6843  HA  LEU A 438     -17.893   6.340  17.498  1.00  3.71           H  
ATOM   6844 1HB  LEU A 438     -15.835   6.197  19.747  1.00  3.71           H  
ATOM   6845 2HB  LEU A 438     -15.731   7.319  18.401  1.00  3.71           H  
ATOM   6846  HG  LEU A 438     -17.941   7.308  20.436  1.00  3.71           H  
ATOM   6847 1HD1 LEU A 438     -16.822   9.297  21.333  1.00  3.71           H  
ATOM   6848 2HD1 LEU A 438     -15.778   7.876  21.441  1.00  3.71           H  
ATOM   6849 3HD1 LEU A 438     -15.500   9.067  20.165  1.00  3.71           H  
ATOM   6850 1HD2 LEU A 438     -18.455   9.444  19.440  1.00  3.71           H  
ATOM   6851 2HD2 LEU A 438     -17.131   9.200  18.277  1.00  3.71           H  
ATOM   6852 3HD2 LEU A 438     -18.533   8.117  18.264  1.00  3.71           H  
ATOM   6853  N   MET A 439     -15.567   4.034  17.923  1.00  4.15           N  
ATOM   6854  CA  MET A 439     -14.535   3.278  17.234  1.00  4.15           C  
ATOM   6855  C   MET A 439     -15.135   2.307  16.222  1.00  4.15           C  
ATOM   6856  O   MET A 439     -14.546   2.051  15.166  1.00  4.15           O  
ATOM   6857  CB  MET A 439     -13.642   2.601  18.260  1.00  4.15           C  
ATOM   6858  CG  MET A 439     -12.844   3.618  19.104  1.00  4.15           C  
ATOM   6859  SD  MET A 439     -11.752   4.702  18.105  1.00  4.15           S  
ATOM   6860  CE  MET A 439     -12.754   6.196  17.915  1.00  4.15           C  
ATOM   6861  H   MET A 439     -15.774   3.834  18.906  1.00  4.15           H  
ATOM   6862  HA  MET A 439     -13.918   3.982  16.680  1.00  4.15           H  
ATOM   6863 1HB  MET A 439     -14.261   2.008  18.940  1.00  4.15           H  
ATOM   6864 2HB  MET A 439     -12.945   1.928  17.765  1.00  4.15           H  
ATOM   6865 1HG  MET A 439     -13.544   4.249  19.655  1.00  4.15           H  
ATOM   6866 2HG  MET A 439     -12.232   3.084  19.829  1.00  4.15           H  
ATOM   6867 1HE  MET A 439     -12.205   6.943  17.355  1.00  4.15           H  
ATOM   6868 2HE  MET A 439     -13.656   5.960  17.383  1.00  4.15           H  
ATOM   6869 3HE  MET A 439     -13.002   6.598  18.898  1.00  4.15           H  
ATOM   6870  N   GLY A 440     -16.335   1.812  16.511  1.00  4.61           N  
ATOM   6871  CA  GLY A 440     -17.048   0.944  15.593  1.00  4.61           C  
ATOM   6872  C   GLY A 440     -17.257   1.721  14.306  1.00  4.61           C  
ATOM   6873  O   GLY A 440     -16.909   1.263  13.214  1.00  4.61           O  
ATOM   6874  H   GLY A 440     -16.760   2.023  17.410  1.00  4.61           H  
ATOM   6875 1HA  GLY A 440     -16.474   0.037  15.405  1.00  4.61           H  
ATOM   6876 2HA  GLY A 440     -18.008   0.660  16.026  1.00  4.61           H  
ATOM   6877  N   LEU A 441     -17.799   2.928  14.442  1.00  5.04           N  
ATOM   6878  CA  LEU A 441     -18.049   3.783  13.297  1.00  5.04           C  
ATOM   6879  C   LEU A 441     -16.760   4.159  12.575  1.00  5.04           C  
ATOM   6880  O   LEU A 441     -16.731   4.188  11.342  1.00  5.04           O  
ATOM   6881  CB  LEU A 441     -18.807   5.011  13.764  1.00  5.04           C  
ATOM   6882  CG  LEU A 441     -20.224   4.707  14.204  1.00  5.04           C  
ATOM   6883  CD1 LEU A 441     -20.808   5.917  14.820  1.00  5.04           C  
ATOM   6884  CD2 LEU A 441     -21.033   4.249  12.995  1.00  5.04           C  
ATOM   6885  H   LEU A 441     -18.062   3.255  15.375  1.00  5.04           H  
ATOM   6886  HA  LEU A 441     -18.682   3.248  12.599  1.00  5.04           H  
ATOM   6887 1HB  LEU A 441     -18.279   5.449  14.613  1.00  5.04           H  
ATOM   6888 2HB  LEU A 441     -18.842   5.743  12.958  1.00  5.04           H  
ATOM   6889  HG  LEU A 441     -20.211   3.917  14.955  1.00  5.04           H  
ATOM   6890 1HD1 LEU A 441     -21.823   5.706  15.152  1.00  5.04           H  
ATOM   6891 2HD1 LEU A 441     -20.193   6.200  15.674  1.00  5.04           H  
ATOM   6892 3HD1 LEU A 441     -20.821   6.714  14.090  1.00  5.04           H  
ATOM   6893 1HD2 LEU A 441     -22.053   4.025  13.307  1.00  5.04           H  
ATOM   6894 2HD2 LEU A 441     -21.045   5.042  12.245  1.00  5.04           H  
ATOM   6895 3HD2 LEU A 441     -20.579   3.356  12.571  1.00  5.04           H  
ATOM   6896  N   ALA A 442     -15.669   4.399  13.316  1.00  5.41           N  
ATOM   6897  CA  ALA A 442     -14.404   4.712  12.660  1.00  5.41           C  
ATOM   6898  C   ALA A 442     -13.980   3.560  11.742  1.00  5.41           C  
ATOM   6899  O   ALA A 442     -13.487   3.789  10.632  1.00  5.41           O  
ATOM   6900  CB  ALA A 442     -13.321   4.970  13.693  1.00  5.41           C  
ATOM   6901  H   ALA A 442     -15.728   4.409  14.335  1.00  5.41           H  
ATOM   6902  HA  ALA A 442     -14.549   5.604  12.051  1.00  5.41           H  
ATOM   6903 1HB  ALA A 442     -12.390   5.216  13.192  1.00  5.41           H  
ATOM   6904 2HB  ALA A 442     -13.632   5.792  14.337  1.00  5.41           H  
ATOM   6905 3HB  ALA A 442     -13.178   4.078  14.296  1.00  5.41           H  
ATOM   6906  N   LEU A 443     -14.196   2.321  12.198  1.00  5.72           N  
ATOM   6907  CA  LEU A 443     -13.849   1.141  11.416  1.00  5.72           C  
ATOM   6908  C   LEU A 443     -14.755   0.992  10.201  1.00  5.72           C  
ATOM   6909  O   LEU A 443     -14.298   0.694   9.095  1.00  5.72           O  
ATOM   6910  CB  LEU A 443     -13.920  -0.125  12.261  1.00  5.72           C  
ATOM   6911  CG  LEU A 443     -13.508  -1.380  11.514  1.00  5.72           C  
ATOM   6912  CD1 LEU A 443     -12.074  -1.199  11.019  1.00  5.72           C  
ATOM   6913  CD2 LEU A 443     -13.628  -2.586  12.425  1.00  5.72           C  
ATOM   6914  H   LEU A 443     -14.586   2.197  13.136  1.00  5.72           H  
ATOM   6915  HA  LEU A 443     -12.824   1.257  11.066  1.00  5.72           H  
ATOM   6916 1HB  LEU A 443     -13.278  -0.007  13.133  1.00  5.72           H  
ATOM   6917 2HB  LEU A 443     -14.946  -0.259  12.605  1.00  5.72           H  
ATOM   6918  HG  LEU A 443     -14.155  -1.514  10.652  1.00  5.72           H  
ATOM   6919 1HD1 LEU A 443     -11.758  -2.076  10.476  1.00  5.72           H  
ATOM   6920 2HD1 LEU A 443     -12.021  -0.331  10.361  1.00  5.72           H  
ATOM   6921 3HD1 LEU A 443     -11.413  -1.050  11.869  1.00  5.72           H  
ATOM   6922 1HD2 LEU A 443     -13.331  -3.484  11.882  1.00  5.72           H  
ATOM   6923 2HD2 LEU A 443     -12.980  -2.453  13.291  1.00  5.72           H  
ATOM   6924 3HD2 LEU A 443     -14.663  -2.685  12.756  1.00  5.72           H  
ATOM   6925  N   PHE A 444     -16.056   1.201  10.392  1.00  5.98           N  
ATOM   6926  CA  PHE A 444     -16.983   1.074   9.275  1.00  5.98           C  
ATOM   6927  C   PHE A 444     -16.644   2.106   8.201  1.00  5.98           C  
ATOM   6928  O   PHE A 444     -16.696   1.816   6.995  1.00  5.98           O  
ATOM   6929  CB  PHE A 444     -18.426   1.253   9.744  1.00  5.98           C  
ATOM   6930  CG  PHE A 444     -18.962   0.068  10.507  1.00  5.98           C  
ATOM   6931  CD1 PHE A 444     -19.463   0.211  11.792  1.00  5.98           C  
ATOM   6932  CD2 PHE A 444     -18.952  -1.198   9.939  1.00  5.98           C  
ATOM   6933  CE1 PHE A 444     -19.945  -0.873  12.492  1.00  5.98           C  
ATOM   6934  CE2 PHE A 444     -19.435  -2.290  10.637  1.00  5.98           C  
ATOM   6935  CZ  PHE A 444     -19.933  -2.125  11.917  1.00  5.98           C  
ATOM   6936  H   PHE A 444     -16.396   1.430  11.327  1.00  5.98           H  
ATOM   6937  HA  PHE A 444     -16.875   0.079   8.845  1.00  5.98           H  
ATOM   6938 1HB  PHE A 444     -18.486   2.131  10.388  1.00  5.98           H  
ATOM   6939 2HB  PHE A 444     -19.070   1.431   8.886  1.00  5.98           H  
ATOM   6940  HD1 PHE A 444     -19.473   1.189  12.247  1.00  5.98           H  
ATOM   6941  HD2 PHE A 444     -18.558  -1.326   8.931  1.00  5.98           H  
ATOM   6942  HE1 PHE A 444     -20.334  -0.738  13.500  1.00  5.98           H  
ATOM   6943  HE2 PHE A 444     -19.423  -3.279  10.180  1.00  5.98           H  
ATOM   6944  HZ  PHE A 444     -20.314  -2.983  12.468  1.00  5.98           H  
ATOM   6945  N   ASN A 445     -16.269   3.310   8.641  1.00  6.18           N  
ATOM   6946  CA  ASN A 445     -15.891   4.374   7.731  1.00  6.18           C  
ATOM   6947  C   ASN A 445     -14.588   4.024   7.021  1.00  6.18           C  
ATOM   6948  O   ASN A 445     -14.457   4.244   5.816  1.00  6.18           O  
ATOM   6949  CB  ASN A 445     -15.802   5.695   8.455  1.00  6.18           C  
ATOM   6950  CG  ASN A 445     -15.569   6.821   7.522  1.00  6.18           C  
ATOM   6951  OD1 ASN A 445     -14.495   7.429   7.534  1.00  6.18           O  
ATOM   6952  ND2 ASN A 445     -16.546   7.095   6.684  1.00  6.18           N  
ATOM   6953  H   ASN A 445     -16.266   3.503   9.644  1.00  6.18           H  
ATOM   6954  HA  ASN A 445     -16.663   4.463   6.968  1.00  6.18           H  
ATOM   6955 1HB  ASN A 445     -16.722   5.870   9.012  1.00  6.18           H  
ATOM   6956 2HB  ASN A 445     -14.988   5.656   9.181  1.00  6.18           H  
ATOM   6957 1HD2 ASN A 445     -16.458   7.848   5.988  1.00  6.18           H  
ATOM   6958 2HD2 ASN A 445     -17.381   6.550   6.705  1.00  6.18           H  
ATOM   6959  N   ASP A 446     -13.642   3.414   7.742  1.00  6.34           N  
ATOM   6960  CA  ASP A 446     -12.374   3.012   7.148  1.00  6.34           C  
ATOM   6961  C   ASP A 446     -12.662   2.076   5.999  1.00  6.34           C  
ATOM   6962  O   ASP A 446     -12.231   2.313   4.868  1.00  6.34           O  
ATOM   6963  CB  ASP A 446     -11.497   2.272   8.165  1.00  6.34           C  
ATOM   6964  CG  ASP A 446     -10.061   1.950   7.671  1.00  6.34           C  
ATOM   6965  OD1 ASP A 446      -9.633   2.547   6.710  1.00  6.34           O  
ATOM   6966  OD2 ASP A 446      -9.410   1.121   8.273  1.00  6.34           O  
ATOM   6967  H   ASP A 446     -13.778   3.273   8.743  1.00  6.34           H  
ATOM   6968  HA  ASP A 446     -11.858   3.893   6.771  1.00  6.34           H  
ATOM   6969 1HB  ASP A 446     -11.469   2.841   9.075  1.00  6.34           H  
ATOM   6970 2HB  ASP A 446     -11.969   1.327   8.410  1.00  6.34           H  
ATOM   6971  N   PHE A 447     -13.424   1.022   6.283  1.00  6.49           N  
ATOM   6972  CA  PHE A 447     -13.731   0.031   5.273  1.00  6.49           C  
ATOM   6973  C   PHE A 447     -14.465   0.648   4.088  1.00  6.49           C  
ATOM   6974  O   PHE A 447     -14.164   0.328   2.931  1.00  6.49           O  
ATOM   6975  CB  PHE A 447     -14.595  -1.072   5.875  1.00  6.49           C  
ATOM   6976  CG  PHE A 447     -13.864  -2.015   6.781  1.00  6.49           C  
ATOM   6977  CD1 PHE A 447     -12.522  -2.296   6.585  1.00  6.49           C  
ATOM   6978  CD2 PHE A 447     -14.531  -2.643   7.822  1.00  6.49           C  
ATOM   6979  CE1 PHE A 447     -11.861  -3.184   7.410  1.00  6.49           C  
ATOM   6980  CE2 PHE A 447     -13.876  -3.534   8.643  1.00  6.49           C  
ATOM   6981  CZ  PHE A 447     -12.540  -3.807   8.437  1.00  6.49           C  
ATOM   6982  H   PHE A 447     -13.775   0.903   7.235  1.00  6.49           H  
ATOM   6983  HA  PHE A 447     -12.796  -0.398   4.917  1.00  6.49           H  
ATOM   6984 1HB  PHE A 447     -15.400  -0.612   6.452  1.00  6.49           H  
ATOM   6985 2HB  PHE A 447     -15.055  -1.650   5.078  1.00  6.49           H  
ATOM   6986  HD1 PHE A 447     -11.991  -1.809   5.771  1.00  6.49           H  
ATOM   6987  HD2 PHE A 447     -15.587  -2.427   7.984  1.00  6.49           H  
ATOM   6988  HE1 PHE A 447     -10.805  -3.395   7.245  1.00  6.49           H  
ATOM   6989  HE2 PHE A 447     -14.413  -4.022   9.457  1.00  6.49           H  
ATOM   6990  HZ  PHE A 447     -12.022  -4.510   9.088  1.00  6.49           H  
ATOM   6991  N   SER A 448     -15.397   1.565   4.362  1.00  6.66           N  
ATOM   6992  CA  SER A 448     -16.151   2.207   3.300  1.00  6.66           C  
ATOM   6993  C   SER A 448     -15.228   3.024   2.393  1.00  6.66           C  
ATOM   6994  O   SER A 448     -15.349   2.977   1.157  1.00  6.66           O  
ATOM   6995  CB  SER A 448     -17.204   3.114   3.908  1.00  6.66           C  
ATOM   6996  OG  SER A 448     -18.145   2.370   4.645  1.00  6.66           O  
ATOM   6997  H   SER A 448     -15.624   1.794   5.331  1.00  6.66           H  
ATOM   6998  HA  SER A 448     -16.638   1.437   2.703  1.00  6.66           H  
ATOM   6999 1HB  SER A 448     -16.725   3.843   4.555  1.00  6.66           H  
ATOM   7000 2HB  SER A 448     -17.708   3.662   3.116  1.00  6.66           H  
ATOM   7001  HG  SER A 448     -17.653   2.016   5.428  1.00  6.66           H  
ATOM   7002  N   ARG A 449     -14.278   3.754   2.998  1.00  6.86           N  
ATOM   7003  CA  ARG A 449     -13.356   4.555   2.211  1.00  6.86           C  
ATOM   7004  C   ARG A 449     -12.431   3.667   1.403  1.00  6.86           C  
ATOM   7005  O   ARG A 449     -12.194   3.946   0.231  1.00  6.86           O  
ATOM   7006  CB  ARG A 449     -12.540   5.508   3.081  1.00  6.86           C  
ATOM   7007  CG  ARG A 449     -13.352   6.670   3.674  1.00  6.86           C  
ATOM   7008  CD  ARG A 449     -12.547   7.618   4.515  1.00  6.86           C  
ATOM   7009  NE  ARG A 449     -13.417   8.654   5.055  1.00  6.86           N  
ATOM   7010  CZ  ARG A 449     -13.080   9.676   5.863  1.00  6.86           C  
ATOM   7011  NH1 ARG A 449     -11.850   9.893   6.242  1.00  6.86           N  
ATOM   7012  NH2 ARG A 449     -14.045  10.451   6.269  1.00  6.86           N  
ATOM   7013  H   ARG A 449     -14.215   3.767   4.018  1.00  6.86           H  
ATOM   7014  HA  ARG A 449     -13.938   5.160   1.518  1.00  6.86           H  
ATOM   7015 1HB  ARG A 449     -12.113   4.948   3.917  1.00  6.86           H  
ATOM   7016 2HB  ARG A 449     -11.714   5.923   2.502  1.00  6.86           H  
ATOM   7017 1HG  ARG A 449     -13.807   7.246   2.868  1.00  6.86           H  
ATOM   7018 2HG  ARG A 449     -14.146   6.268   4.306  1.00  6.86           H  
ATOM   7019 1HD  ARG A 449     -12.098   7.077   5.350  1.00  6.86           H  
ATOM   7020 2HD  ARG A 449     -11.771   8.091   3.915  1.00  6.86           H  
ATOM   7021  HE  ARG A 449     -14.420   8.594   4.818  1.00  6.86           H  
ATOM   7022 1HH1 ARG A 449     -11.119   9.284   5.923  1.00  6.86           H  
ATOM   7023 2HH1 ARG A 449     -11.640  10.683   6.878  1.00  6.86           H  
ATOM   7024 1HH2 ARG A 449     -14.994  10.228   5.938  1.00  6.86           H  
ATOM   7025 2HH2 ARG A 449     -13.871  11.229   6.884  1.00  6.86           H  
ATOM   7026  N   LEU A 450     -11.969   2.560   1.990  1.00  7.13           N  
ATOM   7027  CA  LEU A 450     -11.072   1.655   1.278  1.00  7.13           C  
ATOM   7028  C   LEU A 450     -11.784   1.056   0.078  1.00  7.13           C  
ATOM   7029  O   LEU A 450     -11.215   0.943  -1.009  1.00  7.13           O  
ATOM   7030  CB  LEU A 450     -10.592   0.555   2.224  1.00  7.13           C  
ATOM   7031  CG  LEU A 450      -9.646   1.028   3.337  1.00  7.13           C  
ATOM   7032  CD1 LEU A 450      -9.431  -0.097   4.336  1.00  7.13           C  
ATOM   7033  CD2 LEU A 450      -8.336   1.479   2.713  1.00  7.13           C  
ATOM   7034  H   LEU A 450     -12.206   2.369   2.965  1.00  7.13           H  
ATOM   7035  HA  LEU A 450     -10.210   2.223   0.927  1.00  7.13           H  
ATOM   7036 1HB  LEU A 450     -11.463   0.106   2.702  1.00  7.13           H  
ATOM   7037 2HB  LEU A 450     -10.080  -0.210   1.645  1.00  7.13           H  
ATOM   7038  HG  LEU A 450     -10.088   1.864   3.866  1.00  7.13           H  
ATOM   7039 1HD1 LEU A 450      -8.769   0.253   5.134  1.00  7.13           H  
ATOM   7040 2HD1 LEU A 450     -10.385  -0.375   4.765  1.00  7.13           H  
ATOM   7041 3HD1 LEU A 450      -8.987  -0.952   3.839  1.00  7.13           H  
ATOM   7042 1HD2 LEU A 450      -7.664   1.822   3.500  1.00  7.13           H  
ATOM   7043 2HD2 LEU A 450      -7.880   0.645   2.181  1.00  7.13           H  
ATOM   7044 3HD2 LEU A 450      -8.528   2.297   2.012  1.00  7.13           H  
ATOM   7045  N   GLY A 451     -13.066   0.739   0.249  1.00  7.50           N  
ATOM   7046  CA  GLY A 451     -13.876   0.219  -0.836  1.00  7.50           C  
ATOM   7047  C   GLY A 451     -13.873   1.215  -1.991  1.00  7.50           C  
ATOM   7048  O   GLY A 451     -13.552   0.859  -3.132  1.00  7.50           O  
ATOM   7049  H   GLY A 451     -13.487   0.831   1.175  1.00  7.50           H  
ATOM   7050 1HA  GLY A 451     -13.482  -0.742  -1.164  1.00  7.50           H  
ATOM   7051 2HA  GLY A 451     -14.894   0.060  -0.481  1.00  7.50           H  
ATOM   7052  N   THR A 452     -14.215   2.468  -1.688  1.00  7.94           N  
ATOM   7053  CA  THR A 452     -14.261   3.514  -2.700  1.00  7.94           C  
ATOM   7054  C   THR A 452     -12.897   3.760  -3.346  1.00  7.94           C  
ATOM   7055  O   THR A 452     -12.808   3.923  -4.565  1.00  7.94           O  
ATOM   7056  CB  THR A 452     -14.772   4.832  -2.116  1.00  7.94           C  
ATOM   7057  OG1 THR A 452     -16.108   4.658  -1.615  1.00  7.94           O  
ATOM   7058  CG2 THR A 452     -14.765   5.878  -3.206  1.00  7.94           C  
ATOM   7059  H   THR A 452     -14.465   2.693  -0.721  1.00  7.94           H  
ATOM   7060  HA  THR A 452     -14.951   3.199  -3.482  1.00  7.94           H  
ATOM   7061  HB  THR A 452     -14.122   5.146  -1.297  1.00  7.94           H  
ATOM   7062  HG1 THR A 452     -16.086   4.013  -0.884  1.00  7.94           H  
ATOM   7063 1HG2 THR A 452     -15.119   6.826  -2.816  1.00  7.94           H  
ATOM   7064 2HG2 THR A 452     -13.746   5.987  -3.563  1.00  7.94           H  
ATOM   7065 3HG2 THR A 452     -15.408   5.562  -4.028  1.00  7.94           H  
ATOM   7066  N   GLU A 453     -11.832   3.808  -2.546  1.00  8.43           N  
ATOM   7067  CA  GLU A 453     -10.514   4.042  -3.114  1.00  8.43           C  
ATOM   7068  C   GLU A 453     -10.133   2.919  -4.067  1.00  8.43           C  
ATOM   7069  O   GLU A 453      -9.644   3.186  -5.167  1.00  8.43           O  
ATOM   7070  CB  GLU A 453      -9.464   4.153  -2.003  1.00  8.43           C  
ATOM   7071  CG  GLU A 453      -9.547   5.435  -1.166  1.00  8.43           C  
ATOM   7072  CD  GLU A 453      -8.618   5.426   0.039  1.00  8.43           C  
ATOM   7073  OE1 GLU A 453      -7.995   4.419   0.299  1.00  8.43           O  
ATOM   7074  OE2 GLU A 453      -8.536   6.431   0.720  1.00  8.43           O  
ATOM   7075  H   GLU A 453     -11.943   3.685  -1.543  1.00  8.43           H  
ATOM   7076  HA  GLU A 453     -10.539   4.977  -3.674  1.00  8.43           H  
ATOM   7077 1HB  GLU A 453      -9.578   3.307  -1.323  1.00  8.43           H  
ATOM   7078 2HB  GLU A 453      -8.470   4.091  -2.435  1.00  8.43           H  
ATOM   7079 1HG  GLU A 453      -9.287   6.278  -1.803  1.00  8.43           H  
ATOM   7080 2HG  GLU A 453     -10.572   5.575  -0.833  1.00  8.43           H  
ATOM   7081  N   ASN A 454     -10.429   1.669  -3.696  1.00  8.97           N  
ATOM   7082  CA  ASN A 454     -10.103   0.545  -4.559  1.00  8.97           C  
ATOM   7083  C   ASN A 454     -10.880   0.653  -5.857  1.00  8.97           C  
ATOM   7084  O   ASN A 454     -10.322   0.444  -6.931  1.00  8.97           O  
ATOM   7085  CB  ASN A 454     -10.393  -0.766  -3.861  1.00  8.97           C  
ATOM   7086  CG  ASN A 454      -9.392  -1.088  -2.777  1.00  8.97           C  
ATOM   7087  OD1 ASN A 454      -8.271  -0.559  -2.752  1.00  8.97           O  
ATOM   7088  ND2 ASN A 454      -9.778  -1.955  -1.876  1.00  8.97           N  
ATOM   7089  H   ASN A 454     -10.845   1.491  -2.780  1.00  8.97           H  
ATOM   7090  HA  ASN A 454      -9.042   0.590  -4.804  1.00  8.97           H  
ATOM   7091 1HB  ASN A 454     -11.387  -0.716  -3.410  1.00  8.97           H  
ATOM   7092 2HB  ASN A 454     -10.405  -1.575  -4.590  1.00  8.97           H  
ATOM   7093 1HD2 ASN A 454      -9.162  -2.209  -1.131  1.00  8.97           H  
ATOM   7094 2HD2 ASN A 454     -10.690  -2.356  -1.932  1.00  8.97           H  
ATOM   7095  N   LEU A 455     -12.146   1.065  -5.758  1.00  9.52           N  
ATOM   7096  CA  LEU A 455     -12.992   1.273  -6.923  1.00  9.52           C  
ATOM   7097  C   LEU A 455     -12.343   2.290  -7.852  1.00  9.52           C  
ATOM   7098  O   LEU A 455     -12.213   2.058  -9.049  1.00  9.52           O  
ATOM   7099  CB  LEU A 455     -14.393   1.733  -6.477  1.00  9.52           C  
ATOM   7100  CG  LEU A 455     -15.455   1.936  -7.553  1.00  9.52           C  
ATOM   7101  CD1 LEU A 455     -16.828   1.700  -6.955  1.00  9.52           C  
ATOM   7102  CD2 LEU A 455     -15.364   3.355  -8.061  1.00  9.52           C  
ATOM   7103  H   LEU A 455     -12.547   1.209  -4.831  1.00  9.52           H  
ATOM   7104  HA  LEU A 455     -13.089   0.329  -7.451  1.00  9.52           H  
ATOM   7105 1HB  LEU A 455     -14.777   1.010  -5.762  1.00  9.52           H  
ATOM   7106 2HB  LEU A 455     -14.296   2.676  -5.971  1.00  9.52           H  
ATOM   7107  HG  LEU A 455     -15.303   1.236  -8.371  1.00  9.52           H  
ATOM   7108 1HD1 LEU A 455     -17.587   1.851  -7.723  1.00  9.52           H  
ATOM   7109 2HD1 LEU A 455     -16.890   0.687  -6.584  1.00  9.52           H  
ATOM   7110 3HD1 LEU A 455     -16.988   2.399  -6.134  1.00  9.52           H  
ATOM   7111 1HD2 LEU A 455     -16.128   3.520  -8.819  1.00  9.52           H  
ATOM   7112 2HD2 LEU A 455     -15.518   4.047  -7.233  1.00  9.52           H  
ATOM   7113 3HD2 LEU A 455     -14.386   3.518  -8.492  1.00  9.52           H  
ATOM   7114  N   TYR A 456     -11.916   3.422  -7.302  1.00 10.01           N  
ATOM   7115  CA  TYR A 456     -11.295   4.456  -8.115  1.00 10.01           C  
ATOM   7116  C   TYR A 456      -9.995   4.005  -8.790  1.00 10.01           C  
ATOM   7117  O   TYR A 456      -9.736   4.368  -9.945  1.00 10.01           O  
ATOM   7118  CB  TYR A 456     -11.024   5.697  -7.267  1.00 10.01           C  
ATOM   7119  CG  TYR A 456     -12.268   6.461  -6.914  1.00 10.01           C  
ATOM   7120  CD1 TYR A 456     -13.398   6.334  -7.699  1.00 10.01           C  
ATOM   7121  CD2 TYR A 456     -12.276   7.298  -5.815  1.00 10.01           C  
ATOM   7122  CE1 TYR A 456     -14.541   7.032  -7.382  1.00 10.01           C  
ATOM   7123  CE2 TYR A 456     -13.419   8.007  -5.501  1.00 10.01           C  
ATOM   7124  CZ  TYR A 456     -14.549   7.871  -6.280  1.00 10.01           C  
ATOM   7125  OH  TYR A 456     -15.690   8.570  -5.966  1.00 10.01           O  
ATOM   7126  H   TYR A 456     -12.047   3.571  -6.301  1.00 10.01           H  
ATOM   7127  HA  TYR A 456     -11.994   4.724  -8.904  1.00 10.01           H  
ATOM   7128 1HB  TYR A 456     -10.532   5.398  -6.338  1.00 10.01           H  
ATOM   7129 2HB  TYR A 456     -10.346   6.363  -7.797  1.00 10.01           H  
ATOM   7130  HD1 TYR A 456     -13.387   5.679  -8.566  1.00 10.01           H  
ATOM   7131  HD2 TYR A 456     -11.383   7.399  -5.199  1.00 10.01           H  
ATOM   7132  HE1 TYR A 456     -15.432   6.925  -8.000  1.00 10.01           H  
ATOM   7133  HE2 TYR A 456     -13.429   8.669  -4.635  1.00 10.01           H  
ATOM   7134  HH  TYR A 456     -15.516   9.142  -5.217  1.00 10.01           H  
ATOM   7135  N   PHE A 457      -9.166   3.232  -8.076  1.00 10.40           N  
ATOM   7136  CA  PHE A 457      -7.893   2.768  -8.635  1.00 10.40           C  
ATOM   7137  C   PHE A 457      -8.012   1.610  -9.639  1.00 10.40           C  
ATOM   7138  O   PHE A 457      -7.194   1.503 -10.561  1.00 10.40           O  
ATOM   7139  CB  PHE A 457      -6.930   2.335  -7.524  1.00 10.40           C  
ATOM   7140  CG  PHE A 457      -6.369   3.476  -6.704  1.00 10.40           C  
ATOM   7141  CD1 PHE A 457      -6.669   3.605  -5.357  1.00 10.40           C  
ATOM   7142  CD2 PHE A 457      -5.557   4.435  -7.293  1.00 10.40           C  
ATOM   7143  CE1 PHE A 457      -6.171   4.657  -4.613  1.00 10.40           C  
ATOM   7144  CE2 PHE A 457      -5.055   5.491  -6.552  1.00 10.40           C  
ATOM   7145  CZ  PHE A 457      -5.363   5.601  -5.209  1.00 10.40           C  
ATOM   7146  H   PHE A 457      -9.418   2.985  -7.117  1.00 10.40           H  
ATOM   7147  HA  PHE A 457      -7.441   3.609  -9.157  1.00 10.40           H  
ATOM   7148 1HB  PHE A 457      -7.460   1.660  -6.846  1.00 10.40           H  
ATOM   7149 2HB  PHE A 457      -6.102   1.778  -7.957  1.00 10.40           H  
ATOM   7150  HD1 PHE A 457      -7.302   2.860  -4.883  1.00 10.40           H  
ATOM   7151  HD2 PHE A 457      -5.318   4.350  -8.354  1.00 10.40           H  
ATOM   7152  HE1 PHE A 457      -6.418   4.739  -3.553  1.00 10.40           H  
ATOM   7153  HE2 PHE A 457      -4.418   6.236  -7.027  1.00 10.40           H  
ATOM   7154  HZ  PHE A 457      -4.969   6.431  -4.625  1.00 10.40           H  
ATOM   7155  N   GLN A 458      -9.000   0.737  -9.457  1.00 10.71           N  
ATOM   7156  CA  GLN A 458      -9.146  -0.426 -10.323  1.00 10.71           C  
ATOM   7157  C   GLN A 458     -10.576  -0.935 -10.381  1.00 10.71           C  
ATOM   7158  O   GLN A 458     -11.358  -0.435 -11.183  1.00 10.71           O  
ATOM   7159  OXT GLN A 458     -10.819  -2.063  -9.959  1.00 10.71           O  
ATOM   7160  CB  GLN A 458      -8.212  -1.549  -9.856  1.00 10.71           C  
ATOM   7161  CG  GLN A 458      -8.484  -2.043  -8.435  1.00 10.71           C  
ATOM   7162  CD  GLN A 458      -7.478  -3.096  -7.981  1.00 10.71           C  
ATOM   7163  OE1 GLN A 458      -6.274  -2.963  -8.226  1.00 10.71           O  
ATOM   7164  NE2 GLN A 458      -7.964  -4.147  -7.321  1.00 10.71           N  
ATOM   7165  H   GLN A 458      -9.640   0.857  -8.671  1.00 10.71           H  
ATOM   7166  HA  GLN A 458      -8.863  -0.128 -11.327  1.00 10.71           H  
ATOM   7167 1HB  GLN A 458      -8.304  -2.402 -10.524  1.00 10.71           H  
ATOM   7168 2HB  GLN A 458      -7.179  -1.206  -9.902  1.00 10.71           H  
ATOM   7169 1HG  GLN A 458      -8.421  -1.192  -7.750  1.00 10.71           H  
ATOM   7170 2HG  GLN A 458      -9.483  -2.476  -8.394  1.00 10.71           H  
ATOM   7171 1HE2 GLN A 458      -7.346  -4.867  -7.001  1.00 10.71           H  
ATOM   7172 2HE2 GLN A 458      -8.946  -4.214  -7.142  1.00 10.71           H  
ENDMDL

REMARK ID 406469 DOMAINID 401570 MODEL 4 2022-09-03_00000164_1_19
MODEL     4
ATOM      1  N   MET A   1       1.831  -0.575   0.204  1.00  5.64           N  
ATOM      2  CA  MET A   1       2.101  -0.234   1.594  1.00  5.64           C  
ATOM      3  C   MET A   1       2.402   1.245   1.795  1.00  5.64           C  
ATOM      4  O   MET A   1       1.829   1.876   2.683  1.00  5.64           O  
ATOM      5  CB  MET A   1       3.227  -1.071   2.169  1.00  5.64           C  
ATOM      6  CG  MET A   1       3.355  -0.915   3.671  1.00  5.64           C  
ATOM      7  SD  MET A   1       1.903  -1.576   4.536  1.00  5.64           S  
ATOM      8  CE  MET A   1       2.157  -0.981   6.186  1.00  5.64           C  
ATOM      9 1H   MET A   1       2.335  -1.417  -0.036  1.00  5.64           H  
ATOM     10 2H   MET A   1       0.840  -0.734   0.087  1.00  5.64           H  
ATOM     11 3H   MET A   1       2.123   0.176  -0.401  1.00  5.64           H  
ATOM     12  HA  MET A   1       1.202  -0.453   2.171  1.00  5.64           H  
ATOM     13 1HB  MET A   1       3.060  -2.121   1.943  1.00  5.64           H  
ATOM     14 2HB  MET A   1       4.174  -0.775   1.718  1.00  5.64           H  
ATOM     15 1HG  MET A   1       4.242  -1.435   4.026  1.00  5.64           H  
ATOM     16 2HG  MET A   1       3.451   0.141   3.916  1.00  5.64           H  
ATOM     17 1HE  MET A   1       1.338  -1.312   6.824  1.00  5.64           H  
ATOM     18 2HE  MET A   1       3.101  -1.366   6.573  1.00  5.64           H  
ATOM     19 3HE  MET A   1       2.187   0.090   6.171  1.00  5.64           H  
ATOM     20  N   LEU A   2       3.290   1.820   0.982  1.00  5.18           N  
ATOM     21  CA  LEU A   2       3.632   3.223   1.209  1.00  5.18           C  
ATOM     22  C   LEU A   2       2.450   4.173   1.106  1.00  5.18           C  
ATOM     23  O   LEU A   2       2.348   5.085   1.917  1.00  5.18           O  
ATOM     24  CB  LEU A   2       4.704   3.665   0.228  1.00  5.18           C  
ATOM     25  CG  LEU A   2       6.067   3.072   0.463  1.00  5.18           C  
ATOM     26  CD1 LEU A   2       6.993   3.447  -0.680  1.00  5.18           C  
ATOM     27  CD2 LEU A   2       6.588   3.604   1.786  1.00  5.18           C  
ATOM     28  H   LEU A   2       3.766   1.311   0.253  1.00  5.18           H  
ATOM     29  HA  LEU A   2       4.041   3.310   2.213  1.00  5.18           H  
ATOM     30 1HB  LEU A   2       4.388   3.422  -0.783  1.00  5.18           H  
ATOM     31 2HB  LEU A   2       4.794   4.730   0.307  1.00  5.18           H  
ATOM     32  HG  LEU A   2       5.997   1.986   0.507  1.00  5.18           H  
ATOM     33 1HD1 LEU A   2       7.979   3.018  -0.504  1.00  5.18           H  
ATOM     34 2HD1 LEU A   2       6.591   3.060  -1.616  1.00  5.18           H  
ATOM     35 3HD1 LEU A   2       7.077   4.523  -0.741  1.00  5.18           H  
ATOM     36 1HD2 LEU A   2       7.575   3.188   1.985  1.00  5.18           H  
ATOM     37 2HD2 LEU A   2       6.653   4.692   1.739  1.00  5.18           H  
ATOM     38 3HD2 LEU A   2       5.908   3.320   2.585  1.00  5.18           H  
ATOM     39  N   SER A   3       1.515   3.939   0.177  1.00  4.68           N  
ATOM     40  CA  SER A   3       0.370   4.841   0.086  1.00  4.68           C  
ATOM     41  C   SER A   3      -0.421   4.817   1.394  1.00  4.68           C  
ATOM     42  O   SER A   3      -0.839   5.856   1.890  1.00  4.68           O  
ATOM     43  CB  SER A   3      -0.529   4.453  -1.068  1.00  4.68           C  
ATOM     44  OG  SER A   3       0.117   4.638  -2.301  1.00  4.68           O  
ATOM     45  H   SER A   3       1.617   3.177  -0.471  1.00  4.68           H  
ATOM     46  HA  SER A   3       0.732   5.853  -0.079  1.00  4.68           H  
ATOM     47 1HB  SER A   3      -0.824   3.411  -0.961  1.00  4.68           H  
ATOM     48 2HB  SER A   3      -1.438   5.055  -1.036  1.00  4.68           H  
ATOM     49  HG  SER A   3      -0.499   4.328  -2.973  1.00  4.68           H  
ATOM     50  N   PHE A   4      -0.580   3.628   1.977  1.00  4.17           N  
ATOM     51  CA  PHE A   4      -1.291   3.479   3.242  1.00  4.17           C  
ATOM     52  C   PHE A   4      -0.608   4.298   4.321  1.00  4.17           C  
ATOM     53  O   PHE A   4      -1.248   5.091   5.022  1.00  4.17           O  
ATOM     54  CB  PHE A   4      -1.331   1.991   3.629  1.00  4.17           C  
ATOM     55  CG  PHE A   4      -1.848   1.652   4.984  1.00  4.17           C  
ATOM     56  CD1 PHE A   4      -3.204   1.642   5.279  1.00  4.17           C  
ATOM     57  CD2 PHE A   4      -0.947   1.289   5.970  1.00  4.17           C  
ATOM     58  CE1 PHE A   4      -3.642   1.280   6.542  1.00  4.17           C  
ATOM     59  CE2 PHE A   4      -1.371   0.926   7.219  1.00  4.17           C  
ATOM     60  CZ  PHE A   4      -2.725   0.918   7.510  1.00  4.17           C  
ATOM     61  H   PHE A   4      -0.191   2.816   1.534  1.00  4.17           H  
ATOM     62  HA  PHE A   4      -2.309   3.841   3.123  1.00  4.17           H  
ATOM     63 1HB  PHE A   4      -1.941   1.461   2.901  1.00  4.17           H  
ATOM     64 2HB  PHE A   4      -0.345   1.580   3.562  1.00  4.17           H  
ATOM     65  HD1 PHE A   4      -3.924   1.917   4.506  1.00  4.17           H  
ATOM     66  HD2 PHE A   4       0.116   1.291   5.732  1.00  4.17           H  
ATOM     67  HE1 PHE A   4      -4.707   1.274   6.771  1.00  4.17           H  
ATOM     68  HE2 PHE A   4      -0.646   0.642   7.981  1.00  4.17           H  
ATOM     69  HZ  PHE A   4      -3.067   0.632   8.503  1.00  4.17           H  
ATOM     70  N   LEU A   5       0.700   4.142   4.423  1.00  3.66           N  
ATOM     71  CA  LEU A   5       1.461   4.852   5.432  1.00  3.66           C  
ATOM     72  C   LEU A   5       1.401   6.362   5.208  1.00  3.66           C  
ATOM     73  O   LEU A   5       1.309   7.137   6.166  1.00  3.66           O  
ATOM     74  CB  LEU A   5       2.896   4.353   5.389  1.00  3.66           C  
ATOM     75  CG  LEU A   5       3.046   2.909   5.836  1.00  3.66           C  
ATOM     76  CD1 LEU A   5       4.467   2.444   5.594  1.00  3.66           C  
ATOM     77  CD2 LEU A   5       2.646   2.806   7.305  1.00  3.66           C  
ATOM     78  H   LEU A   5       1.173   3.486   3.794  1.00  3.66           H  
ATOM     79  HA  LEU A   5       1.032   4.629   6.404  1.00  3.66           H  
ATOM     80 1HB  LEU A   5       3.264   4.435   4.366  1.00  3.66           H  
ATOM     81 2HB  LEU A   5       3.510   4.981   6.031  1.00  3.66           H  
ATOM     82  HG  LEU A   5       2.387   2.278   5.238  1.00  3.66           H  
ATOM     83 1HD1 LEU A   5       4.566   1.404   5.903  1.00  3.66           H  
ATOM     84 2HD1 LEU A   5       4.695   2.529   4.536  1.00  3.66           H  
ATOM     85 3HD1 LEU A   5       5.155   3.060   6.168  1.00  3.66           H  
ATOM     86 1HD2 LEU A   5       2.734   1.780   7.645  1.00  3.66           H  
ATOM     87 2HD2 LEU A   5       3.299   3.440   7.905  1.00  3.66           H  
ATOM     88 3HD2 LEU A   5       1.615   3.136   7.420  1.00  3.66           H  
ATOM     89  N   TRP A   6       1.428   6.781   3.947  1.00  3.17           N  
ATOM     90  CA  TRP A   6       1.356   8.187   3.594  1.00  3.17           C  
ATOM     91  C   TRP A   6      -0.017   8.757   3.940  1.00  3.17           C  
ATOM     92  O   TRP A   6      -0.124   9.890   4.433  1.00  3.17           O  
ATOM     93  CB  TRP A   6       1.692   8.367   2.118  1.00  3.17           C  
ATOM     94  CG  TRP A   6       3.157   8.120   1.850  1.00  3.17           C  
ATOM     95  CD1 TRP A   6       4.164   8.227   2.762  1.00  3.17           C  
ATOM     96  CD2 TRP A   6       3.786   7.710   0.609  1.00  3.17           C  
ATOM     97  NE1 TRP A   6       5.367   7.924   2.179  1.00  3.17           N  
ATOM     98  CE2 TRP A   6       5.157   7.608   0.863  1.00  3.17           C  
ATOM     99  CE3 TRP A   6       3.306   7.426  -0.671  1.00  3.17           C  
ATOM    100  CZ2 TRP A   6       6.058   7.240  -0.119  1.00  3.17           C  
ATOM    101  CZ3 TRP A   6       4.210   7.053  -1.656  1.00  3.17           C  
ATOM    102  CH2 TRP A   6       5.550   6.966  -1.388  1.00  3.17           C  
ATOM    103  H   TRP A   6       1.524   6.099   3.199  1.00  3.17           H  
ATOM    104  HA  TRP A   6       2.104   8.724   4.174  1.00  3.17           H  
ATOM    105 1HB  TRP A   6       1.105   7.672   1.525  1.00  3.17           H  
ATOM    106 2HB  TRP A   6       1.435   9.376   1.799  1.00  3.17           H  
ATOM    107  HD1 TRP A   6       4.031   8.513   3.804  1.00  3.17           H  
ATOM    108  HE1 TRP A   6       6.262   7.932   2.643  1.00  3.17           H  
ATOM    109  HE3 TRP A   6       2.244   7.498  -0.892  1.00  3.17           H  
ATOM    110  HZ2 TRP A   6       7.128   7.161   0.076  1.00  3.17           H  
ATOM    111  HZ3 TRP A   6       3.825   6.834  -2.652  1.00  3.17           H  
ATOM    112  HH2 TRP A   6       6.232   6.670  -2.185  1.00  3.17           H  
ATOM    113  N   ASP A   7      -1.082   7.978   3.708  1.00  2.71           N  
ATOM    114  CA  ASP A   7      -2.406   8.458   4.062  1.00  2.71           C  
ATOM    115  C   ASP A   7      -2.502   8.649   5.567  1.00  2.71           C  
ATOM    116  O   ASP A   7      -3.044   9.655   6.044  1.00  2.71           O  
ATOM    117  CB  ASP A   7      -3.509   7.494   3.607  1.00  2.71           C  
ATOM    118  CG  ASP A   7      -3.761   7.473   2.081  1.00  2.71           C  
ATOM    119  OD1 ASP A   7      -3.262   8.336   1.393  1.00  2.71           O  
ATOM    120  OD2 ASP A   7      -4.497   6.621   1.636  1.00  2.71           O  
ATOM    121  H   ASP A   7      -0.968   7.062   3.275  1.00  2.71           H  
ATOM    122  HA  ASP A   7      -2.555   9.416   3.585  1.00  2.71           H  
ATOM    123 1HB  ASP A   7      -3.237   6.483   3.919  1.00  2.71           H  
ATOM    124 2HB  ASP A   7      -4.442   7.747   4.115  1.00  2.71           H  
ATOM    125  N   LEU A   8      -1.914   7.718   6.323  1.00  2.31           N  
ATOM    126  CA  LEU A   8      -1.933   7.838   7.766  1.00  2.31           C  
ATOM    127  C   LEU A   8      -1.133   9.052   8.204  1.00  2.31           C  
ATOM    128  O   LEU A   8      -1.577   9.810   9.063  1.00  2.31           O  
ATOM    129  CB  LEU A   8      -1.358   6.578   8.409  1.00  2.31           C  
ATOM    130  CG  LEU A   8      -2.199   5.322   8.264  1.00  2.31           C  
ATOM    131  CD1 LEU A   8      -1.414   4.156   8.798  1.00  2.31           C  
ATOM    132  CD2 LEU A   8      -3.511   5.500   9.005  1.00  2.31           C  
ATOM    133  H   LEU A   8      -1.488   6.899   5.881  1.00  2.31           H  
ATOM    134  HA  LEU A   8      -2.966   7.964   8.090  1.00  2.31           H  
ATOM    135 1HB  LEU A   8      -0.389   6.375   7.960  1.00  2.31           H  
ATOM    136 2HB  LEU A   8      -1.210   6.765   9.471  1.00  2.31           H  
ATOM    137  HG  LEU A   8      -2.410   5.135   7.213  1.00  2.31           H  
ATOM    138 1HD1 LEU A   8      -2.000   3.268   8.700  1.00  2.31           H  
ATOM    139 2HD1 LEU A   8      -0.493   4.052   8.234  1.00  2.31           H  
ATOM    140 3HD1 LEU A   8      -1.183   4.319   9.847  1.00  2.31           H  
ATOM    141 1HD2 LEU A   8      -4.112   4.595   8.897  1.00  2.31           H  
ATOM    142 2HD2 LEU A   8      -3.313   5.681  10.061  1.00  2.31           H  
ATOM    143 3HD2 LEU A   8      -4.053   6.349   8.585  1.00  2.31           H  
ATOM    144  N   ALA A   9       0.025   9.282   7.581  1.00  1.98           N  
ATOM    145  CA  ALA A   9       0.836  10.437   7.934  1.00  1.98           C  
ATOM    146  C   ALA A   9       0.084  11.733   7.663  1.00  1.98           C  
ATOM    147  O   ALA A   9       0.102  12.662   8.474  1.00  1.98           O  
ATOM    148  CB  ALA A   9       2.132  10.419   7.148  1.00  1.98           C  
ATOM    149  H   ALA A   9       0.366   8.622   6.882  1.00  1.98           H  
ATOM    150  HA  ALA A   9       1.059  10.385   8.997  1.00  1.98           H  
ATOM    151 1HB  ALA A   9       2.744  11.273   7.433  1.00  1.98           H  
ATOM    152 2HB  ALA A   9       2.670   9.495   7.359  1.00  1.98           H  
ATOM    153 3HB  ALA A   9       1.908  10.471   6.085  1.00  1.98           H  
ATOM    154  N   SER A  10      -0.642  11.776   6.544  1.00  1.72           N  
ATOM    155  CA  SER A  10      -1.394  12.959   6.160  1.00  1.72           C  
ATOM    156  C   SER A  10      -2.456  13.262   7.207  1.00  1.72           C  
ATOM    157  O   SER A  10      -2.666  14.427   7.568  1.00  1.72           O  
ATOM    158  CB  SER A  10      -2.019  12.728   4.810  1.00  1.72           C  
ATOM    159  OG  SER A  10      -1.024  12.569   3.828  1.00  1.72           O  
ATOM    160  H   SER A  10      -0.626  10.980   5.907  1.00  1.72           H  
ATOM    161  HA  SER A  10      -0.709  13.807   6.100  1.00  1.72           H  
ATOM    162 1HB  SER A  10      -2.647  11.848   4.845  1.00  1.72           H  
ATOM    163 2HB  SER A  10      -2.656  13.573   4.555  1.00  1.72           H  
ATOM    164  HG  SER A  10      -0.650  11.671   3.976  1.00  1.72           H  
ATOM    165  N   PHE A  11      -3.101  12.202   7.703  1.00  1.54           N  
ATOM    166  CA  PHE A  11      -4.105  12.283   8.754  1.00  1.54           C  
ATOM    167  C   PHE A  11      -3.526  12.764  10.061  1.00  1.54           C  
ATOM    168  O   PHE A  11      -4.070  13.671  10.684  1.00  1.54           O  
ATOM    169  CB  PHE A  11      -4.773  10.946   8.953  1.00  1.54           C  
ATOM    170  CG  PHE A  11      -5.767  10.904  10.091  1.00  1.54           C  
ATOM    171  CD1 PHE A  11      -6.932  11.669  10.069  1.00  1.54           C  
ATOM    172  CD2 PHE A  11      -5.578  10.023  11.145  1.00  1.54           C  
ATOM    173  CE1 PHE A  11      -7.868  11.560  11.073  1.00  1.54           C  
ATOM    174  CE2 PHE A  11      -6.523   9.913  12.147  1.00  1.54           C  
ATOM    175  CZ  PHE A  11      -7.669  10.683  12.101  1.00  1.54           C  
ATOM    176  H   PHE A  11      -2.888  11.280   7.313  1.00  1.54           H  
ATOM    177  HA  PHE A  11      -4.867  12.995   8.441  1.00  1.54           H  
ATOM    178 1HB  PHE A  11      -5.256  10.650   8.034  1.00  1.54           H  
ATOM    179 2HB  PHE A  11      -4.016  10.199   9.152  1.00  1.54           H  
ATOM    180  HD1 PHE A  11      -7.100  12.358   9.240  1.00  1.54           H  
ATOM    181  HD2 PHE A  11      -4.678   9.404  11.168  1.00  1.54           H  
ATOM    182  HE1 PHE A  11      -8.771  12.160  11.048  1.00  1.54           H  
ATOM    183  HE2 PHE A  11      -6.369   9.216  12.971  1.00  1.54           H  
ATOM    184  HZ  PHE A  11      -8.408  10.603  12.883  1.00  1.54           H  
ATOM    185  N   ILE A  12      -2.413  12.168  10.474  1.00  1.41           N  
ATOM    186  CA  ILE A  12      -1.777  12.513  11.734  1.00  1.41           C  
ATOM    187  C   ILE A  12      -1.410  13.984  11.737  1.00  1.41           C  
ATOM    188  O   ILE A  12      -1.621  14.680  12.733  1.00  1.41           O  
ATOM    189  CB  ILE A  12      -0.532  11.647  11.949  1.00  1.41           C  
ATOM    190  CG1 ILE A  12      -0.965  10.194  12.196  1.00  1.41           C  
ATOM    191  CG2 ILE A  12       0.281  12.172  13.106  1.00  1.41           C  
ATOM    192  CD1 ILE A  12       0.164   9.201  12.094  1.00  1.41           C  
ATOM    193  H   ILE A  12      -2.009  11.427   9.902  1.00  1.41           H  
ATOM    194  HA  ILE A  12      -2.479  12.327  12.544  1.00  1.41           H  
ATOM    195  HB  ILE A  12       0.074  11.662  11.041  1.00  1.41           H  
ATOM    196 1HG1 ILE A  12      -1.392  10.126  13.196  1.00  1.41           H  
ATOM    197 2HG1 ILE A  12      -1.734   9.928  11.479  1.00  1.41           H  
ATOM    198 1HG2 ILE A  12       1.165  11.551  13.240  1.00  1.41           H  
ATOM    199 2HG2 ILE A  12       0.586  13.198  12.903  1.00  1.41           H  
ATOM    200 3HG2 ILE A  12      -0.324  12.139  14.000  1.00  1.41           H  
ATOM    201 1HD1 ILE A  12      -0.218   8.199  12.285  1.00  1.41           H  
ATOM    202 2HD1 ILE A  12       0.587   9.241  11.092  1.00  1.41           H  
ATOM    203 3HD1 ILE A  12       0.932   9.442  12.825  1.00  1.41           H  
ATOM    204  N   VAL A  13      -0.856  14.469  10.630  1.00  1.32           N  
ATOM    205  CA  VAL A  13      -0.542  15.882  10.531  1.00  1.32           C  
ATOM    206  C   VAL A  13      -1.803  16.742  10.537  1.00  1.32           C  
ATOM    207  O   VAL A  13      -1.894  17.709  11.296  1.00  1.32           O  
ATOM    208  CB  VAL A  13       0.259  16.171   9.255  1.00  1.32           C  
ATOM    209  CG1 VAL A  13       0.399  17.684   9.067  1.00  1.32           C  
ATOM    210  CG2 VAL A  13       1.634  15.513   9.371  1.00  1.32           C  
ATOM    211  H   VAL A  13      -0.661  13.849   9.841  1.00  1.32           H  
ATOM    212  HA  VAL A  13       0.070  16.154  11.389  1.00  1.32           H  
ATOM    213  HB  VAL A  13      -0.275  15.766   8.391  1.00  1.32           H  
ATOM    214 1HG1 VAL A  13       0.960  17.885   8.157  1.00  1.32           H  
ATOM    215 2HG1 VAL A  13      -0.596  18.131   8.985  1.00  1.32           H  
ATOM    216 3HG1 VAL A  13       0.921  18.115   9.920  1.00  1.32           H  
ATOM    217 1HG2 VAL A  13       2.206  15.707   8.467  1.00  1.32           H  
ATOM    218 2HG2 VAL A  13       2.160  15.922  10.233  1.00  1.32           H  
ATOM    219 3HG2 VAL A  13       1.513  14.440   9.500  1.00  1.32           H  
ATOM    220  N   ALA A  14      -2.814  16.382   9.737  1.00  1.24           N  
ATOM    221  CA  ALA A  14      -4.026  17.192   9.692  1.00  1.24           C  
ATOM    222  C   ALA A  14      -4.659  17.314  11.060  1.00  1.24           C  
ATOM    223  O   ALA A  14      -5.116  18.384  11.470  1.00  1.24           O  
ATOM    224  CB  ALA A  14      -5.051  16.548   8.757  1.00  1.24           C  
ATOM    225  H   ALA A  14      -2.734  15.571   9.125  1.00  1.24           H  
ATOM    226  HA  ALA A  14      -3.751  18.186   9.353  1.00  1.24           H  
ATOM    227 1HB  ALA A  14      -5.949  17.142   8.732  1.00  1.24           H  
ATOM    228 2HB  ALA A  14      -4.654  16.454   7.760  1.00  1.24           H  
ATOM    229 3HB  ALA A  14      -5.296  15.556   9.134  1.00  1.24           H  
ATOM    230  N   LEU A  15      -4.661  16.199  11.759  1.00  1.17           N  
ATOM    231  CA  LEU A  15      -5.241  16.065  13.062  1.00  1.17           C  
ATOM    232  C   LEU A  15      -4.436  16.822  14.101  1.00  1.17           C  
ATOM    233  O   LEU A  15      -5.006  17.588  14.873  1.00  1.17           O  
ATOM    234  CB  LEU A  15      -5.326  14.580  13.330  1.00  1.17           C  
ATOM    235  CG  LEU A  15      -5.897  14.092  14.570  1.00  1.17           C  
ATOM    236  CD1 LEU A  15      -7.334  14.566  14.717  1.00  1.17           C  
ATOM    237  CD2 LEU A  15      -5.829  12.633  14.451  1.00  1.17           C  
ATOM    238  H   LEU A  15      -4.257  15.363  11.344  1.00  1.17           H  
ATOM    239  HA  LEU A  15      -6.247  16.479  13.033  1.00  1.17           H  
ATOM    240 1HB  LEU A  15      -5.894  14.125  12.520  1.00  1.17           H  
ATOM    241 2HB  LEU A  15      -4.312  14.179  13.278  1.00  1.17           H  
ATOM    242  HG  LEU A  15      -5.328  14.428  15.420  1.00  1.17           H  
ATOM    243 1HD1 LEU A  15      -7.768  14.159  15.630  1.00  1.17           H  
ATOM    244 2HD1 LEU A  15      -7.354  15.655  14.762  1.00  1.17           H  
ATOM    245 3HD1 LEU A  15      -7.912  14.226  13.859  1.00  1.17           H  
ATOM    246 1HD2 LEU A  15      -6.243  12.148  15.286  1.00  1.17           H  
ATOM    247 2HD2 LEU A  15      -6.376  12.374  13.596  1.00  1.17           H  
ATOM    248 3HD2 LEU A  15      -4.792  12.320  14.329  1.00  1.17           H  
ATOM    249  N   GLY A  16      -3.107  16.658  14.105  1.00  1.09           N  
ATOM    250  CA  GLY A  16      -2.272  17.354  15.073  1.00  1.09           C  
ATOM    251  C   GLY A  16      -2.447  18.865  14.947  1.00  1.09           C  
ATOM    252  O   GLY A  16      -2.496  19.581  15.955  1.00  1.09           O  
ATOM    253  H   GLY A  16      -2.661  16.020  13.447  1.00  1.09           H  
ATOM    254 1HA  GLY A  16      -2.533  17.033  16.080  1.00  1.09           H  
ATOM    255 2HA  GLY A  16      -1.229  17.085  14.903  1.00  1.09           H  
ATOM    256  N   VAL A  17      -2.598  19.359  13.710  1.00  1.01           N  
ATOM    257  CA  VAL A  17      -2.819  20.786  13.517  1.00  1.01           C  
ATOM    258  C   VAL A  17      -4.136  21.215  14.117  1.00  1.01           C  
ATOM    259  O   VAL A  17      -4.185  22.157  14.910  1.00  1.01           O  
ATOM    260  CB  VAL A  17      -2.841  21.156  12.015  1.00  1.01           C  
ATOM    261  CG1 VAL A  17      -3.310  22.620  11.829  1.00  1.01           C  
ATOM    262  CG2 VAL A  17      -1.441  20.987  11.419  1.00  1.01           C  
ATOM    263  H   VAL A  17      -2.529  18.739  12.899  1.00  1.01           H  
ATOM    264  HA  VAL A  17      -2.012  21.331  14.006  1.00  1.01           H  
ATOM    265  HB  VAL A  17      -3.545  20.500  11.496  1.00  1.01           H  
ATOM    266 1HG1 VAL A  17      -3.331  22.861  10.766  1.00  1.01           H  
ATOM    267 2HG1 VAL A  17      -4.312  22.742  12.244  1.00  1.01           H  
ATOM    268 3HG1 VAL A  17      -2.622  23.293  12.340  1.00  1.01           H  
ATOM    269 1HG2 VAL A  17      -1.466  21.235  10.359  1.00  1.01           H  
ATOM    270 2HG2 VAL A  17      -0.746  21.649  11.933  1.00  1.01           H  
ATOM    271 3HG2 VAL A  17      -1.112  19.965  11.540  1.00  1.01           H  
ATOM    272  N   LEU A  18      -5.206  20.503  13.785  1.00  0.93           N  
ATOM    273  CA  LEU A  18      -6.508  20.901  14.275  1.00  0.93           C  
ATOM    274  C   LEU A  18      -6.637  20.772  15.790  1.00  0.93           C  
ATOM    275  O   LEU A  18      -7.252  21.624  16.433  1.00  0.93           O  
ATOM    276  CB  LEU A  18      -7.569  20.107  13.532  1.00  0.93           C  
ATOM    277  CG  LEU A  18      -7.620  20.475  12.045  1.00  0.93           C  
ATOM    278  CD1 LEU A  18      -8.634  19.612  11.324  1.00  0.93           C  
ATOM    279  CD2 LEU A  18      -7.907  21.934  11.931  1.00  0.93           C  
ATOM    280  H   LEU A  18      -5.123  19.707  13.145  1.00  0.93           H  
ATOM    281  HA  LEU A  18      -6.648  21.950  14.024  1.00  0.93           H  
ATOM    282 1HB  LEU A  18      -7.342  19.040  13.621  1.00  0.93           H  
ATOM    283 2HB  LEU A  18      -8.544  20.306  13.973  1.00  0.93           H  
ATOM    284  HG  LEU A  18      -6.655  20.281  11.586  1.00  0.93           H  
ATOM    285 1HD1 LEU A  18      -8.649  19.881  10.266  1.00  0.93           H  
ATOM    286 2HD1 LEU A  18      -8.361  18.563  11.430  1.00  0.93           H  
ATOM    287 3HD1 LEU A  18      -9.617  19.779  11.752  1.00  0.93           H  
ATOM    288 1HD2 LEU A  18      -7.932  22.193  10.881  1.00  0.93           H  
ATOM    289 2HD2 LEU A  18      -8.862  22.147  12.396  1.00  0.93           H  
ATOM    290 3HD2 LEU A  18      -7.130  22.508  12.433  1.00  0.93           H  
ATOM    291  N   ILE A  19      -6.016  19.749  16.374  1.00  0.87           N  
ATOM    292  CA  ILE A  19      -6.055  19.576  17.818  1.00  0.87           C  
ATOM    293  C   ILE A  19      -5.307  20.720  18.467  1.00  0.87           C  
ATOM    294  O   ILE A  19      -5.779  21.303  19.438  1.00  0.87           O  
ATOM    295  CB  ILE A  19      -5.442  18.257  18.265  1.00  0.87           C  
ATOM    296  CG1 ILE A  19      -6.279  17.125  17.785  1.00  0.87           C  
ATOM    297  CG2 ILE A  19      -5.381  18.234  19.789  1.00  0.87           C  
ATOM    298  CD1 ILE A  19      -5.607  15.849  17.915  1.00  0.87           C  
ATOM    299  H   ILE A  19      -5.528  19.063  15.802  1.00  0.87           H  
ATOM    300  HA  ILE A  19      -7.090  19.602  18.151  1.00  0.87           H  
ATOM    301  HB  ILE A  19      -4.442  18.149  17.842  1.00  0.87           H  
ATOM    302 1HG1 ILE A  19      -7.204  17.087  18.364  1.00  0.87           H  
ATOM    303 2HG1 ILE A  19      -6.532  17.284  16.745  1.00  0.87           H  
ATOM    304 1HG2 ILE A  19      -4.956  17.296  20.129  1.00  0.87           H  
ATOM    305 2HG2 ILE A  19      -4.785  19.053  20.141  1.00  0.87           H  
ATOM    306 3HG2 ILE A  19      -6.386  18.342  20.187  1.00  0.87           H  
ATOM    307 1HD1 ILE A  19      -6.270  15.099  17.538  1.00  0.87           H  
ATOM    308 2HD1 ILE A  19      -4.703  15.874  17.327  1.00  0.87           H  
ATOM    309 3HD1 ILE A  19      -5.371  15.661  18.956  1.00  0.87           H  
ATOM    310  N   THR A  20      -4.141  21.068  17.922  1.00  0.81           N  
ATOM    311  CA  THR A  20      -3.369  22.168  18.466  1.00  0.81           C  
ATOM    312  C   THR A  20      -4.199  23.446  18.456  1.00  0.81           C  
ATOM    313  O   THR A  20      -4.243  24.167  19.454  1.00  0.81           O  
ATOM    314  CB  THR A  20      -2.066  22.377  17.678  1.00  0.81           C  
ATOM    315  OG1 THR A  20      -1.261  21.192  17.756  1.00  0.81           O  
ATOM    316  CG2 THR A  20      -1.302  23.549  18.267  1.00  0.81           C  
ATOM    317  H   THR A  20      -3.763  20.558  17.122  1.00  0.81           H  
ATOM    318  HA  THR A  20      -3.118  21.951  19.496  1.00  0.81           H  
ATOM    319  HB  THR A  20      -2.297  22.578  16.634  1.00  0.81           H  
ATOM    320  HG1 THR A  20      -1.730  20.461  17.288  1.00  0.81           H  
ATOM    321 1HG2 THR A  20      -0.379  23.696  17.708  1.00  0.81           H  
ATOM    322 2HG2 THR A  20      -1.916  24.450  18.201  1.00  0.81           H  
ATOM    323 3HG2 THR A  20      -1.068  23.344  19.311  1.00  0.81           H  
ATOM    324  N   VAL A  21      -4.900  23.714  17.353  1.00  0.77           N  
ATOM    325  CA  VAL A  21      -5.754  24.896  17.278  1.00  0.77           C  
ATOM    326  C   VAL A  21      -6.867  24.868  18.324  1.00  0.77           C  
ATOM    327  O   VAL A  21      -7.102  25.858  19.031  1.00  0.77           O  
ATOM    328  CB  VAL A  21      -6.430  24.979  15.894  1.00  0.77           C  
ATOM    329  CG1 VAL A  21      -7.490  26.063  15.905  1.00  0.77           C  
ATOM    330  CG2 VAL A  21      -5.396  25.271  14.806  1.00  0.77           C  
ATOM    331  H   VAL A  21      -4.818  23.093  16.545  1.00  0.77           H  
ATOM    332  HA  VAL A  21      -5.136  25.780  17.437  1.00  0.77           H  
ATOM    333  HB  VAL A  21      -6.923  24.032  15.686  1.00  0.77           H  
ATOM    334 1HG1 VAL A  21      -7.976  26.092  14.949  1.00  0.77           H  
ATOM    335 2HG1 VAL A  21      -8.231  25.838  16.673  1.00  0.77           H  
ATOM    336 3HG1 VAL A  21      -7.034  27.027  16.113  1.00  0.77           H  
ATOM    337 1HG2 VAL A  21      -5.893  25.310  13.842  1.00  0.77           H  
ATOM    338 2HG2 VAL A  21      -4.916  26.226  15.010  1.00  0.77           H  
ATOM    339 3HG2 VAL A  21      -4.649  24.495  14.791  1.00  0.77           H  
ATOM    340  N   HIS A  22      -7.543  23.725  18.425  1.00  0.73           N  
ATOM    341  CA  HIS A  22      -8.658  23.540  19.340  1.00  0.73           C  
ATOM    342  C   HIS A  22      -8.229  23.749  20.790  1.00  0.73           C  
ATOM    343  O   HIS A  22      -8.814  24.556  21.528  1.00  0.73           O  
ATOM    344  CB  HIS A  22      -9.196  22.105  19.207  1.00  0.73           C  
ATOM    345  CG  HIS A  22     -10.448  21.802  19.990  1.00  0.73           C  
ATOM    346  ND1 HIS A  22     -11.696  21.752  19.401  1.00  0.73           N  
ATOM    347  CD2 HIS A  22     -10.652  21.581  21.309  1.00  0.73           C  
ATOM    348  CE1 HIS A  22     -12.604  21.491  20.321  1.00  0.73           C  
ATOM    349  NE2 HIS A  22     -12.006  21.390  21.484  1.00  0.73           N  
ATOM    350  H   HIS A  22      -7.296  22.948  17.811  1.00  0.73           H  
ATOM    351  HA  HIS A  22      -9.453  24.251  19.105  1.00  0.73           H  
ATOM    352 1HB  HIS A  22      -9.390  21.895  18.156  1.00  0.73           H  
ATOM    353 2HB  HIS A  22      -8.429  21.404  19.529  1.00  0.73           H  
ATOM    354  HD2 HIS A  22      -9.889  21.567  22.088  1.00  0.73           H  
ATOM    355  HE1 HIS A  22     -13.672  21.391  20.151  1.00  0.73           H  
ATOM    356  HE2 HIS A  22     -12.488  21.207  22.384  1.00  0.73           H  
ATOM    357  N   GLU A  23      -7.191  23.011  21.197  1.00  0.71           N  
ATOM    358  CA  GLU A  23      -6.760  23.045  22.577  1.00  0.71           C  
ATOM    359  C   GLU A  23      -6.133  24.386  22.906  1.00  0.71           C  
ATOM    360  O   GLU A  23      -6.343  24.909  24.002  1.00  0.71           O  
ATOM    361  CB  GLU A  23      -5.767  21.913  22.862  1.00  0.71           C  
ATOM    362  CG  GLU A  23      -6.353  20.502  22.748  1.00  0.71           C  
ATOM    363  CD  GLU A  23      -7.539  20.233  23.628  1.00  0.71           C  
ATOM    364  OE1 GLU A  23      -7.481  20.495  24.787  1.00  0.71           O  
ATOM    365  OE2 GLU A  23      -8.507  19.731  23.130  1.00  0.71           O  
ATOM    366  H   GLU A  23      -6.720  22.397  20.539  1.00  0.71           H  
ATOM    367  HA  GLU A  23      -7.630  22.909  23.214  1.00  0.71           H  
ATOM    368 1HB  GLU A  23      -4.931  21.983  22.162  1.00  0.71           H  
ATOM    369 2HB  GLU A  23      -5.366  22.022  23.868  1.00  0.71           H  
ATOM    370 1HG  GLU A  23      -6.652  20.341  21.715  1.00  0.71           H  
ATOM    371 2HG  GLU A  23      -5.566  19.784  22.982  1.00  0.71           H  
ATOM    372  N   PHE A  24      -5.390  24.978  21.962  1.00  0.68           N  
ATOM    373  CA  PHE A  24      -4.789  26.274  22.221  1.00  0.68           C  
ATOM    374  C   PHE A  24      -5.874  27.289  22.500  1.00  0.68           C  
ATOM    375  O   PHE A  24      -5.754  28.073  23.436  1.00  0.68           O  
ATOM    376  CB  PHE A  24      -3.901  26.775  21.101  1.00  0.68           C  
ATOM    377  CG  PHE A  24      -3.322  28.112  21.468  1.00  0.68           C  
ATOM    378  CD1 PHE A  24      -2.248  28.184  22.349  1.00  0.68           C  
ATOM    379  CD2 PHE A  24      -3.851  29.292  20.967  1.00  0.68           C  
ATOM    380  CE1 PHE A  24      -1.716  29.404  22.714  1.00  0.68           C  
ATOM    381  CE2 PHE A  24      -3.319  30.517  21.331  1.00  0.68           C  
ATOM    382  CZ  PHE A  24      -2.249  30.572  22.205  1.00  0.68           C  
ATOM    383  H   PHE A  24      -5.214  24.534  21.061  1.00  0.68           H  
ATOM    384  HA  PHE A  24      -4.165  26.193  23.107  1.00  0.68           H  
ATOM    385 1HB  PHE A  24      -3.090  26.072  20.920  1.00  0.68           H  
ATOM    386 2HB  PHE A  24      -4.479  26.874  20.179  1.00  0.68           H  
ATOM    387  HD1 PHE A  24      -1.831  27.259  22.753  1.00  0.68           H  
ATOM    388  HD2 PHE A  24      -4.699  29.244  20.281  1.00  0.68           H  
ATOM    389  HE1 PHE A  24      -0.873  29.443  23.404  1.00  0.68           H  
ATOM    390  HE2 PHE A  24      -3.743  31.439  20.931  1.00  0.68           H  
ATOM    391  HZ  PHE A  24      -1.831  31.535  22.490  1.00  0.68           H  
ATOM    392  N   GLY A  25      -6.925  27.311  21.671  1.00  0.67           N  
ATOM    393  CA  GLY A  25      -8.028  28.243  21.868  1.00  0.67           C  
ATOM    394  C   GLY A  25      -8.565  28.130  23.287  1.00  0.67           C  
ATOM    395  O   GLY A  25      -8.623  29.127  24.019  1.00  0.67           O  
ATOM    396  H   GLY A  25      -6.975  26.662  20.883  1.00  0.67           H  
ATOM    397 1HA  GLY A  25      -7.698  29.260  21.665  1.00  0.67           H  
ATOM    398 2HA  GLY A  25      -8.822  27.999  21.169  1.00  0.67           H  
ATOM    399  N   HIS A  26      -8.929  26.905  23.678  1.00  0.65           N  
ATOM    400  CA  HIS A  26      -9.446  26.604  25.016  1.00  0.65           C  
ATOM    401  C   HIS A  26      -8.520  27.159  26.103  1.00  0.65           C  
ATOM    402  O   HIS A  26      -8.952  27.864  27.022  1.00  0.65           O  
ATOM    403  CB  HIS A  26      -9.531  25.088  25.196  1.00  0.65           C  
ATOM    404  CG  HIS A  26     -10.069  24.644  26.491  1.00  0.65           C  
ATOM    405  ND1 HIS A  26      -9.323  24.671  27.628  1.00  0.65           N  
ATOM    406  CD2 HIS A  26     -11.256  24.099  26.829  1.00  0.65           C  
ATOM    407  CE1 HIS A  26     -10.017  24.185  28.624  1.00  0.65           C  
ATOM    408  NE2 HIS A  26     -11.197  23.814  28.167  1.00  0.65           N  
ATOM    409  H   HIS A  26      -8.837  26.138  23.007  1.00  0.65           H  
ATOM    410  HA  HIS A  26     -10.431  27.035  25.152  1.00  0.65           H  
ATOM    411 1HB  HIS A  26     -10.155  24.668  24.404  1.00  0.65           H  
ATOM    412 2HB  HIS A  26      -8.548  24.651  25.087  1.00  0.65           H  
ATOM    413  HD1 HIS A  26      -8.397  25.053  27.681  1.00  0.65           H  
ATOM    414  HD2 HIS A  26     -12.151  23.861  26.251  1.00  0.65           H  
ATOM    415  HE1 HIS A  26      -9.571  24.129  29.603  1.00  0.65           H  
ATOM    416  N   PHE A  27      -7.240  26.795  25.992  1.00  0.64           N  
ATOM    417  CA  PHE A  27      -6.164  27.144  26.908  1.00  0.64           C  
ATOM    418  C   PHE A  27      -5.944  28.645  27.032  1.00  0.64           C  
ATOM    419  O   PHE A  27      -5.853  29.180  28.139  1.00  0.64           O  
ATOM    420  CB  PHE A  27      -4.917  26.416  26.439  1.00  0.64           C  
ATOM    421  CG  PHE A  27      -3.669  26.676  27.134  1.00  0.64           C  
ATOM    422  CD1 PHE A  27      -3.465  26.193  28.391  1.00  0.64           C  
ATOM    423  CD2 PHE A  27      -2.648  27.333  26.491  1.00  0.64           C  
ATOM    424  CE1 PHE A  27      -2.269  26.391  29.028  1.00  0.64           C  
ATOM    425  CE2 PHE A  27      -1.450  27.522  27.117  1.00  0.64           C  
ATOM    426  CZ  PHE A  27      -1.270  27.052  28.399  1.00  0.64           C  
ATOM    427  H   PHE A  27      -6.982  26.220  25.189  1.00  0.64           H  
ATOM    428  HA  PHE A  27      -6.426  26.760  27.892  1.00  0.64           H  
ATOM    429 1HB  PHE A  27      -5.121  25.363  26.486  1.00  0.64           H  
ATOM    430 2HB  PHE A  27      -4.760  26.650  25.394  1.00  0.64           H  
ATOM    431  HD1 PHE A  27      -4.272  25.650  28.875  1.00  0.64           H  
ATOM    432  HD2 PHE A  27      -2.808  27.694  25.471  1.00  0.64           H  
ATOM    433  HE1 PHE A  27      -2.113  26.017  30.030  1.00  0.64           H  
ATOM    434  HE2 PHE A  27      -0.641  28.044  26.608  1.00  0.64           H  
ATOM    435  HZ  PHE A  27      -0.328  27.206  28.907  1.00  0.64           H  
ATOM    436  N   TRP A  28      -5.840  29.330  25.900  1.00  0.63           N  
ATOM    437  CA  TRP A  28      -5.618  30.762  25.899  1.00  0.63           C  
ATOM    438  C   TRP A  28      -6.772  31.426  26.622  1.00  0.63           C  
ATOM    439  O   TRP A  28      -6.554  32.251  27.511  1.00  0.63           O  
ATOM    440  CB  TRP A  28      -5.474  31.277  24.460  1.00  0.63           C  
ATOM    441  CG  TRP A  28      -5.177  32.765  24.329  1.00  0.63           C  
ATOM    442  CD1 TRP A  28      -3.945  33.353  24.374  1.00  0.63           C  
ATOM    443  CD2 TRP A  28      -6.120  33.842  24.102  1.00  0.63           C  
ATOM    444  NE1 TRP A  28      -4.059  34.712  24.205  1.00  0.63           N  
ATOM    445  CE2 TRP A  28      -5.381  35.027  24.036  1.00  0.63           C  
ATOM    446  CE3 TRP A  28      -7.498  33.893  23.949  1.00  0.63           C  
ATOM    447  CZ2 TRP A  28      -5.988  36.259  23.826  1.00  0.63           C  
ATOM    448  CZ3 TRP A  28      -8.112  35.120  23.736  1.00  0.63           C  
ATOM    449  CH2 TRP A  28      -7.375  36.276  23.678  1.00  0.63           C  
ATOM    450  H   TRP A  28      -5.919  28.847  25.013  1.00  0.63           H  
ATOM    451  HA  TRP A  28      -4.705  30.979  26.440  1.00  0.63           H  
ATOM    452 1HB  TRP A  28      -4.679  30.722  23.970  1.00  0.63           H  
ATOM    453 2HB  TRP A  28      -6.392  31.058  23.910  1.00  0.63           H  
ATOM    454  HD1 TRP A  28      -3.010  32.825  24.522  1.00  0.63           H  
ATOM    455  HE1 TRP A  28      -3.294  35.372  24.199  1.00  0.63           H  
ATOM    456  HE3 TRP A  28      -8.073  32.988  23.991  1.00  0.63           H  
ATOM    457  HZ2 TRP A  28      -5.416  37.187  23.774  1.00  0.63           H  
ATOM    458  HZ3 TRP A  28      -9.195  35.140  23.618  1.00  0.63           H  
ATOM    459  HH2 TRP A  28      -7.885  37.225  23.510  1.00  0.63           H  
ATOM    460  N   VAL A  29      -8.004  31.038  26.298  1.00  0.63           N  
ATOM    461  CA  VAL A  29      -9.139  31.644  26.971  1.00  0.63           C  
ATOM    462  C   VAL A  29      -9.136  31.317  28.464  1.00  0.63           C  
ATOM    463  O   VAL A  29      -9.426  32.197  29.278  1.00  0.63           O  
ATOM    464  CB  VAL A  29     -10.461  31.270  26.310  1.00  0.63           C  
ATOM    465  CG1 VAL A  29     -11.618  31.766  27.158  1.00  0.63           C  
ATOM    466  CG2 VAL A  29     -10.508  31.918  24.950  1.00  0.63           C  
ATOM    467  H   VAL A  29      -8.159  30.336  25.569  1.00  0.63           H  
ATOM    468  HA  VAL A  29      -9.045  32.723  26.865  1.00  0.63           H  
ATOM    469  HB  VAL A  29     -10.545  30.180  26.219  1.00  0.63           H  
ATOM    470 1HG1 VAL A  29     -12.554  31.505  26.678  1.00  0.63           H  
ATOM    471 2HG1 VAL A  29     -11.569  31.307  28.127  1.00  0.63           H  
ATOM    472 3HG1 VAL A  29     -11.556  32.847  27.265  1.00  0.63           H  
ATOM    473 1HG2 VAL A  29     -11.433  31.701  24.459  1.00  0.63           H  
ATOM    474 2HG2 VAL A  29     -10.417  32.996  25.063  1.00  0.63           H  
ATOM    475 3HG2 VAL A  29      -9.684  31.536  24.353  1.00  0.63           H  
ATOM    476  N   ALA A  30      -8.804  30.073  28.838  1.00  0.63           N  
ATOM    477  CA  ALA A  30      -8.748  29.727  30.255  1.00  0.63           C  
ATOM    478  C   ALA A  30      -7.794  30.655  30.979  1.00  0.63           C  
ATOM    479  O   ALA A  30      -8.134  31.209  32.029  1.00  0.63           O  
ATOM    480  CB  ALA A  30      -8.289  28.279  30.426  1.00  0.63           C  
ATOM    481  H   ALA A  30      -8.607  29.357  28.138  1.00  0.63           H  
ATOM    482  HA  ALA A  30      -9.723  29.859  30.694  1.00  0.63           H  
ATOM    483 1HB  ALA A  30      -8.253  28.030  31.487  1.00  0.63           H  
ATOM    484 2HB  ALA A  30      -8.981  27.613  29.919  1.00  0.63           H  
ATOM    485 3HB  ALA A  30      -7.300  28.159  29.998  1.00  0.63           H  
ATOM    486  N   ARG A  31      -6.650  30.941  30.364  1.00  0.62           N  
ATOM    487  CA  ARG A  31      -5.695  31.824  31.004  1.00  0.62           C  
ATOM    488  C   ARG A  31      -6.212  33.267  31.048  1.00  0.62           C  
ATOM    489  O   ARG A  31      -6.076  33.950  32.064  1.00  0.62           O  
ATOM    490  CB  ARG A  31      -4.366  31.756  30.272  1.00  0.62           C  
ATOM    491  CG  ARG A  31      -3.614  30.435  30.439  1.00  0.62           C  
ATOM    492  CD  ARG A  31      -2.326  30.471  29.728  1.00  0.62           C  
ATOM    493  NE  ARG A  31      -2.505  30.494  28.288  1.00  0.62           N  
ATOM    494  CZ  ARG A  31      -1.562  30.899  27.413  1.00  0.62           C  
ATOM    495  NH1 ARG A  31      -0.399  31.315  27.858  1.00  0.62           N  
ATOM    496  NH2 ARG A  31      -1.788  30.881  26.112  1.00  0.62           N  
ATOM    497  H   ARG A  31      -6.414  30.484  29.481  1.00  0.62           H  
ATOM    498  HA  ARG A  31      -5.542  31.475  32.027  1.00  0.62           H  
ATOM    499 1HB  ARG A  31      -4.540  31.902  29.205  1.00  0.62           H  
ATOM    500 2HB  ARG A  31      -3.720  32.562  30.614  1.00  0.62           H  
ATOM    501 1HG  ARG A  31      -3.429  30.248  31.496  1.00  0.62           H  
ATOM    502 2HG  ARG A  31      -4.210  29.620  30.028  1.00  0.62           H  
ATOM    503 1HD  ARG A  31      -1.775  31.363  30.018  1.00  0.62           H  
ATOM    504 2HD  ARG A  31      -1.747  29.587  29.986  1.00  0.62           H  
ATOM    505  HE  ARG A  31      -3.396  30.169  27.923  1.00  0.62           H  
ATOM    506 1HH1 ARG A  31      -0.216  31.331  28.852  1.00  0.62           H  
ATOM    507 2HH1 ARG A  31       0.313  31.618  27.210  1.00  0.62           H  
ATOM    508 1HH2 ARG A  31      -2.681  30.563  25.754  1.00  0.62           H  
ATOM    509 2HH2 ARG A  31      -1.065  31.194  25.481  1.00  0.62           H  
ATOM    510  N   ARG A  32      -6.886  33.719  29.983  1.00  0.62           N  
ATOM    511  CA  ARG A  32      -7.413  35.088  29.938  1.00  0.62           C  
ATOM    512  C   ARG A  32      -8.515  35.298  30.975  1.00  0.62           C  
ATOM    513  O   ARG A  32      -8.685  36.397  31.506  1.00  0.62           O  
ATOM    514  CB  ARG A  32      -7.955  35.428  28.556  1.00  0.62           C  
ATOM    515  CG  ARG A  32      -6.920  35.492  27.434  1.00  0.62           C  
ATOM    516  CD  ARG A  32      -5.945  36.601  27.578  1.00  0.62           C  
ATOM    517  NE  ARG A  32      -6.560  37.910  27.393  1.00  0.62           N  
ATOM    518  CZ  ARG A  32      -5.943  39.085  27.627  1.00  0.62           C  
ATOM    519  NH1 ARG A  32      -4.699  39.102  28.054  1.00  0.62           N  
ATOM    520  NH2 ARG A  32      -6.585  40.224  27.428  1.00  0.62           N  
ATOM    521  H   ARG A  32      -6.985  33.118  29.165  1.00  0.62           H  
ATOM    522  HA  ARG A  32      -6.596  35.774  30.160  1.00  0.62           H  
ATOM    523 1HB  ARG A  32      -8.692  34.681  28.273  1.00  0.62           H  
ATOM    524 2HB  ARG A  32      -8.464  36.389  28.593  1.00  0.62           H  
ATOM    525 1HG  ARG A  32      -6.348  34.587  27.409  1.00  0.62           H  
ATOM    526 2HG  ARG A  32      -7.439  35.612  26.502  1.00  0.62           H  
ATOM    527 1HD  ARG A  32      -5.505  36.566  28.573  1.00  0.62           H  
ATOM    528 2HD  ARG A  32      -5.161  36.483  26.831  1.00  0.62           H  
ATOM    529  HE  ARG A  32      -7.517  37.937  27.065  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32      -4.206  38.234  28.208  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32      -4.237  39.982  28.228  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32      -7.541  40.216  27.101  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32      -6.119  41.102  27.604  1.00  0.62           H  
ATOM    534  N   CYS A  33      -9.231  34.223  31.303  1.00  0.61           N  
ATOM    535  CA  CYS A  33     -10.304  34.251  32.289  1.00  0.61           C  
ATOM    536  C   CYS A  33      -9.766  34.173  33.722  1.00  0.61           C  
ATOM    537  O   CYS A  33     -10.542  34.194  34.684  1.00  0.61           O  
ATOM    538  CB  CYS A  33     -11.260  33.079  32.083  1.00  0.61           C  
ATOM    539  SG  CYS A  33     -12.188  33.103  30.533  1.00  0.61           S  
ATOM    540  H   CYS A  33      -9.057  33.351  30.801  1.00  0.61           H  
ATOM    541  HA  CYS A  33     -10.854  35.183  32.170  1.00  0.61           H  
ATOM    542 1HB  CYS A  33     -10.682  32.155  32.106  1.00  0.61           H  
ATOM    543 2HB  CYS A  33     -11.973  33.042  32.905  1.00  0.61           H  
ATOM    544  HG  CYS A  33     -11.114  32.790  29.757  1.00  0.61           H  
ATOM    545  N   GLY A  34      -8.443  34.048  33.871  1.00  0.60           N  
ATOM    546  CA  GLY A  34      -7.816  33.931  35.173  1.00  0.60           C  
ATOM    547  C   GLY A  34      -7.801  32.503  35.702  1.00  0.60           C  
ATOM    548  O   GLY A  34      -7.540  32.290  36.886  1.00  0.60           O  
ATOM    549  H   GLY A  34      -7.825  34.044  33.061  1.00  0.60           H  
ATOM    550 1HA  GLY A  34      -6.791  34.294  35.095  1.00  0.60           H  
ATOM    551 2HA  GLY A  34      -8.329  34.580  35.880  1.00  0.60           H  
ATOM    552  N   VAL A  35      -8.103  31.520  34.856  1.00  0.60           N  
ATOM    553  CA  VAL A  35      -8.121  30.140  35.310  1.00  0.60           C  
ATOM    554  C   VAL A  35      -6.747  29.512  35.190  1.00  0.60           C  
ATOM    555  O   VAL A  35      -6.084  29.594  34.152  1.00  0.60           O  
ATOM    556  CB  VAL A  35      -9.168  29.310  34.541  1.00  0.60           C  
ATOM    557  CG1 VAL A  35      -9.111  27.858  34.954  1.00  0.60           C  
ATOM    558  CG2 VAL A  35     -10.508  29.852  34.847  1.00  0.60           C  
ATOM    559  H   VAL A  35      -8.281  31.708  33.871  1.00  0.60           H  
ATOM    560  HA  VAL A  35      -8.410  30.131  36.360  1.00  0.60           H  
ATOM    561  HB  VAL A  35      -8.977  29.366  33.482  1.00  0.60           H  
ATOM    562 1HG1 VAL A  35      -9.864  27.306  34.417  1.00  0.60           H  
ATOM    563 2HG1 VAL A  35      -8.129  27.445  34.728  1.00  0.60           H  
ATOM    564 3HG1 VAL A  35      -9.299  27.776  36.027  1.00  0.60           H  
ATOM    565 1HG2 VAL A  35     -11.262  29.281  34.326  1.00  0.60           H  
ATOM    566 2HG2 VAL A  35     -10.670  29.774  35.922  1.00  0.60           H  
ATOM    567 3HG2 VAL A  35     -10.557  30.898  34.539  1.00  0.60           H  
ATOM    568  N   ARG A  36      -6.303  28.901  36.276  1.00  0.60           N  
ATOM    569  CA  ARG A  36      -5.014  28.240  36.270  1.00  0.60           C  
ATOM    570  C   ARG A  36      -5.112  26.906  35.557  1.00  0.60           C  
ATOM    571  O   ARG A  36      -6.010  26.104  35.837  1.00  0.60           O  
ATOM    572  CB  ARG A  36      -4.488  28.020  37.678  1.00  0.60           C  
ATOM    573  CG  ARG A  36      -3.166  27.278  37.740  1.00  0.60           C  
ATOM    574  CD  ARG A  36      -2.630  27.133  39.114  1.00  0.60           C  
ATOM    575  NE  ARG A  36      -1.491  26.259  39.099  1.00  0.60           N  
ATOM    576  CZ  ARG A  36      -0.225  26.646  38.853  1.00  0.60           C  
ATOM    577  NH1 ARG A  36       0.062  27.910  38.641  1.00  0.60           N  
ATOM    578  NH2 ARG A  36       0.758  25.773  38.800  1.00  0.60           N  
ATOM    579  H   ARG A  36      -6.894  28.882  37.108  1.00  0.60           H  
ATOM    580  HA  ARG A  36      -4.304  28.870  35.734  1.00  0.60           H  
ATOM    581 1HB  ARG A  36      -4.356  28.980  38.173  1.00  0.60           H  
ATOM    582 2HB  ARG A  36      -5.220  27.459  38.249  1.00  0.60           H  
ATOM    583 1HG  ARG A  36      -3.309  26.263  37.351  1.00  0.60           H  
ATOM    584 2HG  ARG A  36      -2.423  27.792  37.129  1.00  0.60           H  
ATOM    585 1HD  ARG A  36      -2.327  28.098  39.517  1.00  0.60           H  
ATOM    586 2HD  ARG A  36      -3.379  26.683  39.750  1.00  0.60           H  
ATOM    587  HE  ARG A  36      -1.690  25.255  39.228  1.00  0.60           H  
ATOM    588 1HH1 ARG A  36      -0.660  28.613  38.669  1.00  0.60           H  
ATOM    589 2HH1 ARG A  36       1.042  28.151  38.428  1.00  0.60           H  
ATOM    590 1HH2 ARG A  36       0.590  24.785  38.946  1.00  0.60           H  
ATOM    591 2HH2 ARG A  36       1.695  26.126  38.580  1.00  0.60           H  
ATOM    592  N   VAL A  37      -4.168  26.665  34.653  1.00  0.60           N  
ATOM    593  CA  VAL A  37      -4.105  25.406  33.927  1.00  0.60           C  
ATOM    594  C   VAL A  37      -2.968  24.553  34.475  1.00  0.60           C  
ATOM    595  O   VAL A  37      -1.824  25.008  34.557  1.00  0.60           O  
ATOM    596  CB  VAL A  37      -3.901  25.647  32.421  1.00  0.60           C  
ATOM    597  CG1 VAL A  37      -3.801  24.286  31.728  1.00  0.60           C  
ATOM    598  CG2 VAL A  37      -5.068  26.513  31.866  1.00  0.60           C  
ATOM    599  H   VAL A  37      -3.477  27.378  34.465  1.00  0.60           H  
ATOM    600  HA  VAL A  37      -5.039  24.873  34.061  1.00  0.60           H  
ATOM    601  HB  VAL A  37      -2.961  26.172  32.263  1.00  0.60           H  
ATOM    602 1HG1 VAL A  37      -3.644  24.400  30.676  1.00  0.60           H  
ATOM    603 2HG1 VAL A  37      -2.974  23.735  32.142  1.00  0.60           H  
ATOM    604 3HG1 VAL A  37      -4.720  23.734  31.899  1.00  0.60           H  
ATOM    605 1HG2 VAL A  37      -4.929  26.695  30.812  1.00  0.60           H  
ATOM    606 2HG2 VAL A  37      -5.997  26.002  32.012  1.00  0.60           H  
ATOM    607 3HG2 VAL A  37      -5.100  27.474  32.389  1.00  0.60           H  
ATOM    608  N   GLU A  38      -3.280  23.329  34.882  1.00  0.61           N  
ATOM    609  CA  GLU A  38      -2.263  22.449  35.441  1.00  0.61           C  
ATOM    610  C   GLU A  38      -1.513  21.737  34.317  1.00  0.61           C  
ATOM    611  O   GLU A  38      -0.291  21.564  34.383  1.00  0.61           O  
ATOM    612  CB  GLU A  38      -2.907  21.420  36.375  1.00  0.61           C  
ATOM    613  CG  GLU A  38      -3.596  21.995  37.630  1.00  0.61           C  
ATOM    614  CD  GLU A  38      -2.657  22.689  38.599  1.00  0.61           C  
ATOM    615  OE1 GLU A  38      -1.671  22.115  38.984  1.00  0.61           O  
ATOM    616  OE2 GLU A  38      -2.953  23.798  38.957  1.00  0.61           O  
ATOM    617  H   GLU A  38      -4.231  22.992  34.760  1.00  0.61           H  
ATOM    618  HA  GLU A  38      -1.549  23.048  36.006  1.00  0.61           H  
ATOM    619 1HB  GLU A  38      -3.661  20.866  35.820  1.00  0.61           H  
ATOM    620 2HB  GLU A  38      -2.155  20.704  36.701  1.00  0.61           H  
ATOM    621 1HG  GLU A  38      -4.354  22.713  37.305  1.00  0.61           H  
ATOM    622 2HG  GLU A  38      -4.109  21.185  38.147  1.00  0.61           H  
ATOM    623  N   ARG A  39      -2.260  21.331  33.285  1.00  0.62           N  
ATOM    624  CA  ARG A  39      -1.677  20.619  32.148  1.00  0.62           C  
ATOM    625  C   ARG A  39      -2.370  20.924  30.820  1.00  0.62           C  
ATOM    626  O   ARG A  39      -3.593  20.950  30.712  1.00  0.62           O  
ATOM    627  CB  ARG A  39      -1.664  19.098  32.359  1.00  0.62           C  
ATOM    628  CG  ARG A  39      -1.030  18.284  31.185  1.00  0.62           C  
ATOM    629  CD  ARG A  39      -1.015  16.801  31.417  1.00  0.62           C  
ATOM    630  NE  ARG A  39      -0.082  16.364  32.458  1.00  0.62           N  
ATOM    631  CZ  ARG A  39      -0.122  15.161  33.061  1.00  0.62           C  
ATOM    632  NH1 ARG A  39      -1.059  14.286  32.759  1.00  0.62           N  
ATOM    633  NH2 ARG A  39       0.794  14.871  33.959  1.00  0.62           N  
ATOM    634  H   ARG A  39      -3.263  21.522  33.315  1.00  0.62           H  
ATOM    635  HA  ARG A  39      -0.644  20.937  32.066  1.00  0.62           H  
ATOM    636 1HB  ARG A  39      -1.096  18.865  33.262  1.00  0.62           H  
ATOM    637 2HB  ARG A  39      -2.671  18.731  32.500  1.00  0.62           H  
ATOM    638 1HG  ARG A  39      -1.606  18.448  30.277  1.00  0.62           H  
ATOM    639 2HG  ARG A  39       0.000  18.618  31.022  1.00  0.62           H  
ATOM    640 1HD  ARG A  39      -2.013  16.473  31.699  1.00  0.62           H  
ATOM    641 2HD  ARG A  39      -0.727  16.313  30.485  1.00  0.62           H  
ATOM    642  HE  ARG A  39       0.693  16.981  32.741  1.00  0.62           H  
ATOM    643 1HH1 ARG A  39      -1.759  14.514  32.068  1.00  0.62           H  
ATOM    644 2HH1 ARG A  39      -1.076  13.388  33.219  1.00  0.62           H  
ATOM    645 1HH2 ARG A  39       1.520  15.575  34.156  1.00  0.62           H  
ATOM    646 2HH2 ARG A  39       0.794  13.981  34.426  1.00  0.62           H  
ATOM    647  N   PHE A  40      -1.568  21.101  29.794  1.00  0.64           N  
ATOM    648  CA  PHE A  40      -2.016  21.284  28.422  1.00  0.64           C  
ATOM    649  C   PHE A  40      -1.468  20.168  27.543  1.00  0.64           C  
ATOM    650  O   PHE A  40      -0.249  20.009  27.467  1.00  0.64           O  
ATOM    651  CB  PHE A  40      -1.528  22.629  27.913  1.00  0.64           C  
ATOM    652  CG  PHE A  40      -1.799  22.866  26.491  1.00  0.64           C  
ATOM    653  CD1 PHE A  40      -2.888  23.525  26.114  1.00  0.64           C  
ATOM    654  CD2 PHE A  40      -0.917  22.418  25.519  1.00  0.64           C  
ATOM    655  CE1 PHE A  40      -3.151  23.772  24.802  1.00  0.64           C  
ATOM    656  CE2 PHE A  40      -1.167  22.653  24.186  1.00  0.64           C  
ATOM    657  CZ  PHE A  40      -2.300  23.342  23.826  1.00  0.64           C  
ATOM    658  H   PHE A  40      -0.568  21.099  29.976  1.00  0.64           H  
ATOM    659  HA  PHE A  40      -3.107  21.250  28.392  1.00  0.64           H  
ATOM    660 1HB  PHE A  40      -2.002  23.422  28.483  1.00  0.64           H  
ATOM    661 2HB  PHE A  40      -0.453  22.711  28.079  1.00  0.64           H  
ATOM    662  HD1 PHE A  40      -3.558  23.858  26.880  1.00  0.64           H  
ATOM    663  HD2 PHE A  40      -0.021  21.873  25.821  1.00  0.64           H  
ATOM    664  HE1 PHE A  40      -4.035  24.307  24.544  1.00  0.64           H  
ATOM    665  HE2 PHE A  40      -0.474  22.296  23.423  1.00  0.64           H  
ATOM    666  HZ  PHE A  40      -2.520  23.540  22.777  1.00  0.64           H  
ATOM    667  N   SER A  41      -2.336  19.410  26.867  1.00  0.66           N  
ATOM    668  CA  SER A  41      -1.811  18.321  26.057  1.00  0.66           C  
ATOM    669  C   SER A  41      -2.485  18.086  24.708  1.00  0.66           C  
ATOM    670  O   SER A  41      -3.688  18.301  24.521  1.00  0.66           O  
ATOM    671  CB  SER A  41      -1.926  17.042  26.858  1.00  0.66           C  
ATOM    672  OG  SER A  41      -3.278  16.732  27.101  1.00  0.66           O  
ATOM    673  H   SER A  41      -3.342  19.535  26.968  1.00  0.66           H  
ATOM    674  HA  SER A  41      -0.769  18.537  25.867  1.00  0.66           H  
ATOM    675 1HB  SER A  41      -1.443  16.224  26.320  1.00  0.66           H  
ATOM    676 2HB  SER A  41      -1.411  17.169  27.805  1.00  0.66           H  
ATOM    677  HG  SER A  41      -3.711  17.575  27.365  1.00  0.66           H  
ATOM    678  N   ILE A  42      -1.687  17.542  23.792  1.00  0.69           N  
ATOM    679  CA  ILE A  42      -2.132  17.178  22.452  1.00  0.69           C  
ATOM    680  C   ILE A  42      -2.173  15.654  22.265  1.00  0.69           C  
ATOM    681  O   ILE A  42      -1.178  14.961  22.492  1.00  0.69           O  
ATOM    682  CB  ILE A  42      -1.184  17.809  21.409  1.00  0.69           C  
ATOM    683  CG1 ILE A  42      -1.089  19.345  21.632  1.00  0.69           C  
ATOM    684  CG2 ILE A  42      -1.636  17.487  19.973  1.00  0.69           C  
ATOM    685  CD1 ILE A  42      -2.394  20.076  21.494  1.00  0.69           C  
ATOM    686  H   ILE A  42      -0.711  17.400  24.057  1.00  0.69           H  
ATOM    687  HA  ILE A  42      -3.136  17.571  22.299  1.00  0.69           H  
ATOM    688  HB  ILE A  42      -0.183  17.403  21.560  1.00  0.69           H  
ATOM    689 1HG1 ILE A  42      -0.695  19.530  22.632  1.00  0.69           H  
ATOM    690 2HG1 ILE A  42      -0.392  19.761  20.904  1.00  0.69           H  
ATOM    691 1HG2 ILE A  42      -0.934  17.931  19.267  1.00  0.69           H  
ATOM    692 2HG2 ILE A  42      -1.663  16.408  19.823  1.00  0.69           H  
ATOM    693 3HG2 ILE A  42      -2.614  17.897  19.801  1.00  0.69           H  
ATOM    694 1HD1 ILE A  42      -2.238  21.138  21.658  1.00  0.69           H  
ATOM    695 2HD1 ILE A  42      -2.766  19.915  20.494  1.00  0.69           H  
ATOM    696 3HD1 ILE A  42      -3.114  19.703  22.220  1.00  0.69           H  
ATOM    697  N   GLY A  43      -3.320  15.140  21.816  1.00  0.71           N  
ATOM    698  CA  GLY A  43      -3.496  13.702  21.581  1.00  0.71           C  
ATOM    699  C   GLY A  43      -3.632  12.881  22.853  1.00  0.71           C  
ATOM    700  O   GLY A  43      -3.982  13.414  23.906  1.00  0.71           O  
ATOM    701  H   GLY A  43      -4.095  15.766  21.643  1.00  0.71           H  
ATOM    702 1HA  GLY A  43      -4.376  13.544  20.962  1.00  0.71           H  
ATOM    703 2HA  GLY A  43      -2.638  13.329  21.025  1.00  0.71           H  
ATOM    704  N   PHE A  44      -3.366  11.575  22.744  1.00  0.74           N  
ATOM    705  CA  PHE A  44      -3.499  10.670  23.882  1.00  0.74           C  
ATOM    706  C   PHE A  44      -2.433   9.572  23.846  1.00  0.74           C  
ATOM    707  O   PHE A  44      -1.699   9.410  22.861  1.00  0.74           O  
ATOM    708  CB  PHE A  44      -4.880  10.005  23.910  1.00  0.74           C  
ATOM    709  CG  PHE A  44      -5.137   8.955  22.850  1.00  0.74           C  
ATOM    710  CD1 PHE A  44      -4.962   7.607  23.158  1.00  0.74           C  
ATOM    711  CD2 PHE A  44      -5.536   9.278  21.587  1.00  0.74           C  
ATOM    712  CE1 PHE A  44      -5.199   6.625  22.228  1.00  0.74           C  
ATOM    713  CE2 PHE A  44      -5.772   8.284  20.656  1.00  0.74           C  
ATOM    714  CZ  PHE A  44      -5.608   6.966  20.976  1.00  0.74           C  
ATOM    715  H   PHE A  44      -3.116  11.210  21.828  1.00  0.74           H  
ATOM    716  HA  PHE A  44      -3.364  11.245  24.800  1.00  0.74           H  
ATOM    717 1HB  PHE A  44      -5.035   9.543  24.881  1.00  0.74           H  
ATOM    718 2HB  PHE A  44      -5.642  10.777  23.803  1.00  0.74           H  
ATOM    719  HD1 PHE A  44      -4.640   7.332  24.162  1.00  0.74           H  
ATOM    720  HD2 PHE A  44      -5.660  10.322  21.325  1.00  0.74           H  
ATOM    721  HE1 PHE A  44      -5.059   5.578  22.492  1.00  0.74           H  
ATOM    722  HE2 PHE A  44      -6.079   8.537  19.662  1.00  0.74           H  
ATOM    723  HZ  PHE A  44      -5.793   6.196  20.231  1.00  0.74           H  
ATOM    724  N   GLY A  45      -2.323   8.833  24.944  1.00  0.75           N  
ATOM    725  CA  GLY A  45      -1.346   7.760  25.036  1.00  0.75           C  
ATOM    726  C   GLY A  45      -0.050   8.273  25.643  1.00  0.75           C  
ATOM    727  O   GLY A  45       0.006   9.397  26.142  1.00  0.75           O  
ATOM    728  H   GLY A  45      -2.930   9.015  25.730  1.00  0.75           H  
ATOM    729 1HA  GLY A  45      -1.746   6.951  25.648  1.00  0.75           H  
ATOM    730 2HA  GLY A  45      -1.153   7.352  24.043  1.00  0.75           H  
ATOM    731  N   LYS A  46       0.973   7.431  25.640  1.00  0.76           N  
ATOM    732  CA  LYS A  46       2.249   7.752  26.265  1.00  0.76           C  
ATOM    733  C   LYS A  46       2.844   9.042  25.715  1.00  0.76           C  
ATOM    734  O   LYS A  46       2.845   9.270  24.501  1.00  0.76           O  
ATOM    735  CB  LYS A  46       3.227   6.594  26.072  1.00  0.76           C  
ATOM    736  CG  LYS A  46       4.570   6.768  26.760  1.00  0.76           C  
ATOM    737  CD  LYS A  46       5.441   5.528  26.592  1.00  0.76           C  
ATOM    738  CE  LYS A  46       6.784   5.709  27.276  1.00  0.76           C  
ATOM    739  NZ  LYS A  46       7.646   4.509  27.127  1.00  0.76           N  
ATOM    740  H   LYS A  46       0.861   6.530  25.198  1.00  0.76           H  
ATOM    741  HA  LYS A  46       2.084   7.892  27.335  1.00  0.76           H  
ATOM    742 1HB  LYS A  46       2.779   5.673  26.444  1.00  0.76           H  
ATOM    743 2HB  LYS A  46       3.420   6.459  25.007  1.00  0.76           H  
ATOM    744 1HG  LYS A  46       5.093   7.623  26.326  1.00  0.76           H  
ATOM    745 2HG  LYS A  46       4.419   6.961  27.821  1.00  0.76           H  
ATOM    746 1HD  LYS A  46       4.933   4.664  27.022  1.00  0.76           H  
ATOM    747 2HD  LYS A  46       5.605   5.345  25.532  1.00  0.76           H  
ATOM    748 1HE  LYS A  46       7.290   6.570  26.840  1.00  0.76           H  
ATOM    749 2HE  LYS A  46       6.619   5.897  28.337  1.00  0.76           H  
ATOM    750 1HZ  LYS A  46       8.527   4.668  27.595  1.00  0.76           H  
ATOM    751 2HZ  LYS A  46       7.185   3.709  27.539  1.00  0.76           H  
ATOM    752 3HZ  LYS A  46       7.812   4.333  26.147  1.00  0.76           H  
ATOM    753  N   ALA A  47       3.308   9.911  26.616  1.00  0.76           N  
ATOM    754  CA  ALA A  47       3.915  11.167  26.196  1.00  0.76           C  
ATOM    755  C   ALA A  47       5.164  10.910  25.372  1.00  0.76           C  
ATOM    756  O   ALA A  47       5.945  10.012  25.687  1.00  0.76           O  
ATOM    757  CB  ALA A  47       4.269  12.036  27.388  1.00  0.76           C  
ATOM    758  H   ALA A  47       3.252   9.686  27.599  1.00  0.76           H  
ATOM    759  HA  ALA A  47       3.206  11.706  25.597  1.00  0.76           H  
ATOM    760 1HB  ALA A  47       4.704  12.972  27.027  1.00  0.76           H  
ATOM    761 2HB  ALA A  47       3.371  12.245  27.964  1.00  0.76           H  
ATOM    762 3HB  ALA A  47       4.992  11.519  28.012  1.00  0.76           H  
ATOM    763  N   LEU A  48       5.374  11.741  24.362  1.00  0.76           N  
ATOM    764  CA  LEU A  48       6.577  11.710  23.542  1.00  0.76           C  
ATOM    765  C   LEU A  48       7.518  12.785  24.043  1.00  0.76           C  
ATOM    766  O   LEU A  48       8.743  12.649  24.015  1.00  0.76           O  
ATOM    767  CB  LEU A  48       6.234  12.046  22.097  1.00  0.76           C  
ATOM    768  CG  LEU A  48       5.254  11.143  21.438  1.00  0.76           C  
ATOM    769  CD1 LEU A  48       4.976  11.681  20.041  1.00  0.76           C  
ATOM    770  CD2 LEU A  48       5.792   9.735  21.426  1.00  0.76           C  
ATOM    771  H   LEU A  48       4.664  12.427  24.149  1.00  0.76           H  
ATOM    772  HA  LEU A  48       7.055  10.734  23.619  1.00  0.76           H  
ATOM    773 1HB  LEU A  48       5.817  13.056  22.069  1.00  0.76           H  
ATOM    774 2HB  LEU A  48       7.149  12.035  21.511  1.00  0.76           H  
ATOM    775  HG  LEU A  48       4.330  11.157  21.993  1.00  0.76           H  
ATOM    776 1HD1 LEU A  48       4.253  11.069  19.525  1.00  0.76           H  
ATOM    777 2HD1 LEU A  48       4.586  12.694  20.124  1.00  0.76           H  
ATOM    778 3HD1 LEU A  48       5.900  11.693  19.471  1.00  0.76           H  
ATOM    779 1HD2 LEU A  48       5.081   9.084  20.956  1.00  0.76           H  
ATOM    780 2HD2 LEU A  48       6.729   9.707  20.873  1.00  0.76           H  
ATOM    781 3HD2 LEU A  48       5.964   9.404  22.453  1.00  0.76           H  
ATOM    782  N   TRP A  49       6.904  13.869  24.498  1.00  0.76           N  
ATOM    783  CA  TRP A  49       7.603  15.062  24.944  1.00  0.76           C  
ATOM    784  C   TRP A  49       6.852  15.790  26.036  1.00  0.76           C  
ATOM    785  O   TRP A  49       5.619  15.867  26.029  1.00  0.76           O  
ATOM    786  CB  TRP A  49       7.777  16.013  23.760  1.00  0.76           C  
ATOM    787  CG  TRP A  49       8.364  17.352  24.078  1.00  0.76           C  
ATOM    788  CD1 TRP A  49       9.670  17.724  24.054  1.00  0.76           C  
ATOM    789  CD2 TRP A  49       7.614  18.527  24.481  1.00  0.76           C  
ATOM    790  NE1 TRP A  49       9.786  19.054  24.394  1.00  0.76           N  
ATOM    791  CE2 TRP A  49       8.529  19.555  24.657  1.00  0.76           C  
ATOM    792  CE3 TRP A  49       6.258  18.773  24.700  1.00  0.76           C  
ATOM    793  CZ2 TRP A  49       8.131  20.827  25.032  1.00  0.76           C  
ATOM    794  CZ3 TRP A  49       5.853  20.034  25.080  1.00  0.76           C  
ATOM    795  CH2 TRP A  49       6.761  21.041  25.240  1.00  0.76           C  
ATOM    796  H   TRP A  49       5.886  13.878  24.471  1.00  0.76           H  
ATOM    797  HA  TRP A  49       8.581  14.770  25.327  1.00  0.76           H  
ATOM    798 1HB  TRP A  49       8.417  15.537  23.016  1.00  0.76           H  
ATOM    799 2HB  TRP A  49       6.821  16.176  23.294  1.00  0.76           H  
ATOM    800  HD1 TRP A  49      10.499  17.071  23.794  1.00  0.76           H  
ATOM    801  HE1 TRP A  49      10.650  19.574  24.444  1.00  0.76           H  
ATOM    802  HE3 TRP A  49       5.540  17.976  24.575  1.00  0.76           H  
ATOM    803  HZ2 TRP A  49       8.844  21.639  25.169  1.00  0.76           H  
ATOM    804  HZ3 TRP A  49       4.790  20.203  25.247  1.00  0.76           H  
ATOM    805  HH2 TRP A  49       6.410  22.030  25.540  1.00  0.76           H  
ATOM    806  N   ARG A  50       7.599  16.365  26.969  1.00  0.76           N  
ATOM    807  CA  ARG A  50       6.970  17.202  27.969  1.00  0.76           C  
ATOM    808  C   ARG A  50       7.887  18.315  28.461  1.00  0.76           C  
ATOM    809  O   ARG A  50       9.115  18.179  28.467  1.00  0.76           O  
ATOM    810  CB  ARG A  50       6.496  16.379  29.157  1.00  0.76           C  
ATOM    811  CG  ARG A  50       7.583  15.717  29.972  1.00  0.76           C  
ATOM    812  CD  ARG A  50       7.005  14.945  31.108  1.00  0.76           C  
ATOM    813  NE  ARG A  50       8.031  14.306  31.923  1.00  0.76           N  
ATOM    814  CZ  ARG A  50       7.779  13.582  33.030  1.00  0.76           C  
ATOM    815  NH1 ARG A  50       6.542  13.424  33.442  1.00  0.76           N  
ATOM    816  NH2 ARG A  50       8.776  13.032  33.703  1.00  0.76           N  
ATOM    817  H   ARG A  50       8.603  16.256  26.959  1.00  0.76           H  
ATOM    818  HA  ARG A  50       6.106  17.656  27.509  1.00  0.76           H  
ATOM    819 1HB  ARG A  50       5.918  17.021  29.830  1.00  0.76           H  
ATOM    820 2HB  ARG A  50       5.823  15.595  28.806  1.00  0.76           H  
ATOM    821 1HG  ARG A  50       8.154  15.037  29.342  1.00  0.76           H  
ATOM    822 2HG  ARG A  50       8.244  16.484  30.378  1.00  0.76           H  
ATOM    823 1HD  ARG A  50       6.436  15.622  31.747  1.00  0.76           H  
ATOM    824 2HD  ARG A  50       6.341  14.172  30.723  1.00  0.76           H  
ATOM    825  HE  ARG A  50       8.994  14.409  31.635  1.00  0.76           H  
ATOM    826 1HH1 ARG A  50       5.777  13.852  32.925  1.00  0.76           H  
ATOM    827 2HH1 ARG A  50       6.348  12.885  34.271  1.00  0.76           H  
ATOM    828 1HH2 ARG A  50       9.728  13.155  33.386  1.00  0.76           H  
ATOM    829 2HH2 ARG A  50       8.586  12.491  34.532  1.00  0.76           H  
ATOM    830  N   ARG A  51       7.263  19.393  28.932  1.00  0.77           N  
ATOM    831  CA  ARG A  51       7.960  20.543  29.517  1.00  0.77           C  
ATOM    832  C   ARG A  51       7.098  21.293  30.528  1.00  0.77           C  
ATOM    833  O   ARG A  51       5.887  21.392  30.366  1.00  0.77           O  
ATOM    834  CB  ARG A  51       8.409  21.511  28.436  1.00  0.77           C  
ATOM    835  CG  ARG A  51       9.178  22.727  28.936  1.00  0.77           C  
ATOM    836  CD  ARG A  51       9.697  23.561  27.836  1.00  0.77           C  
ATOM    837  NE  ARG A  51      10.370  24.743  28.356  1.00  0.77           N  
ATOM    838  CZ  ARG A  51      10.940  25.707  27.606  1.00  0.77           C  
ATOM    839  NH1 ARG A  51      10.926  25.624  26.294  1.00  0.77           N  
ATOM    840  NH2 ARG A  51      11.515  26.739  28.196  1.00  0.77           N  
ATOM    841  H   ARG A  51       6.246  19.412  28.832  1.00  0.77           H  
ATOM    842  HA  ARG A  51       8.847  20.175  30.032  1.00  0.77           H  
ATOM    843 1HB  ARG A  51       9.047  20.986  27.731  1.00  0.77           H  
ATOM    844 2HB  ARG A  51       7.538  21.876  27.900  1.00  0.77           H  
ATOM    845 1HG  ARG A  51       8.519  23.366  29.524  1.00  0.77           H  
ATOM    846 2HG  ARG A  51      10.017  22.406  29.552  1.00  0.77           H  
ATOM    847 1HD  ARG A  51      10.412  22.987  27.246  1.00  0.77           H  
ATOM    848 2HD  ARG A  51       8.873  23.885  27.202  1.00  0.77           H  
ATOM    849  HE  ARG A  51      10.402  24.851  29.365  1.00  0.77           H  
ATOM    850 1HH1 ARG A  51      10.487  24.834  25.842  1.00  0.77           H  
ATOM    851 2HH1 ARG A  51      11.354  26.349  25.738  1.00  0.77           H  
ATOM    852 1HH2 ARG A  51      11.524  26.802  29.206  1.00  0.77           H  
ATOM    853 2HH2 ARG A  51      11.943  27.465  27.640  1.00  0.77           H  
ATOM    854  N   THR A  52       7.713  21.822  31.584  1.00  0.78           N  
ATOM    855  CA  THR A  52       6.950  22.617  32.548  1.00  0.78           C  
ATOM    856  C   THR A  52       7.366  24.096  32.449  1.00  0.78           C  
ATOM    857  O   THR A  52       8.562  24.393  32.366  1.00  0.78           O  
ATOM    858  CB  THR A  52       7.163  22.085  33.976  1.00  0.78           C  
ATOM    859  OG1 THR A  52       6.746  20.707  34.043  1.00  0.78           O  
ATOM    860  CG2 THR A  52       6.318  22.876  34.944  1.00  0.78           C  
ATOM    861  H   THR A  52       8.708  21.698  31.709  1.00  0.78           H  
ATOM    862  HA  THR A  52       5.897  22.551  32.309  1.00  0.78           H  
ATOM    863  HB  THR A  52       8.213  22.165  34.251  1.00  0.78           H  
ATOM    864  HG1 THR A  52       5.823  20.634  33.780  1.00  0.78           H  
ATOM    865 1HG2 THR A  52       6.455  22.491  35.950  1.00  0.78           H  
ATOM    866 2HG2 THR A  52       6.608  23.921  34.916  1.00  0.78           H  
ATOM    867 3HG2 THR A  52       5.272  22.782  34.659  1.00  0.78           H  
ATOM    868  N   ASP A  53       6.387  25.017  32.394  1.00  0.78           N  
ATOM    869  CA  ASP A  53       6.720  26.449  32.294  1.00  0.78           C  
ATOM    870  C   ASP A  53       6.940  27.103  33.665  1.00  0.78           C  
ATOM    871  O   ASP A  53       6.835  26.457  34.708  1.00  0.78           O  
ATOM    872  CB  ASP A  53       5.645  27.252  31.537  1.00  0.78           C  
ATOM    873  CG  ASP A  53       4.330  27.402  32.293  1.00  0.78           C  
ATOM    874  OD1 ASP A  53       4.332  27.150  33.490  1.00  0.78           O  
ATOM    875  OD2 ASP A  53       3.340  27.771  31.697  1.00  0.78           O  
ATOM    876  H   ASP A  53       5.416  24.701  32.442  1.00  0.78           H  
ATOM    877  HA  ASP A  53       7.651  26.538  31.733  1.00  0.78           H  
ATOM    878 1HB  ASP A  53       6.024  28.245  31.314  1.00  0.78           H  
ATOM    879 2HB  ASP A  53       5.462  26.780  30.579  1.00  0.78           H  
ATOM    880  N   LYS A  54       7.160  28.423  33.651  1.00  0.77           N  
ATOM    881  CA  LYS A  54       7.423  29.239  34.842  1.00  0.77           C  
ATOM    882  C   LYS A  54       6.285  29.283  35.875  1.00  0.77           C  
ATOM    883  O   LYS A  54       6.500  29.715  37.009  1.00  0.77           O  
ATOM    884  CB  LYS A  54       7.745  30.674  34.419  1.00  0.77           C  
ATOM    885  CG  LYS A  54       6.557  31.428  33.845  1.00  0.77           C  
ATOM    886  CD  LYS A  54       6.928  32.818  33.372  1.00  0.77           C  
ATOM    887  CE  LYS A  54       5.702  33.555  32.845  1.00  0.77           C  
ATOM    888  NZ  LYS A  54       6.046  34.912  32.339  1.00  0.77           N  
ATOM    889  H   LYS A  54       7.196  28.885  32.758  1.00  0.77           H  
ATOM    890  HA  LYS A  54       8.297  28.822  35.341  1.00  0.77           H  
ATOM    891 1HB  LYS A  54       8.111  31.233  35.280  1.00  0.77           H  
ATOM    892 2HB  LYS A  54       8.536  30.667  33.669  1.00  0.77           H  
ATOM    893 1HG  LYS A  54       6.102  30.862  33.030  1.00  0.77           H  
ATOM    894 2HG  LYS A  54       5.828  31.545  34.634  1.00  0.77           H  
ATOM    895 1HD  LYS A  54       7.353  33.381  34.203  1.00  0.77           H  
ATOM    896 2HD  LYS A  54       7.674  32.750  32.580  1.00  0.77           H  
ATOM    897 1HE  LYS A  54       5.262  32.975  32.034  1.00  0.77           H  
ATOM    898 2HE  LYS A  54       4.970  33.649  33.648  1.00  0.77           H  
ATOM    899 1HZ  LYS A  54       5.211  35.367  31.997  1.00  0.77           H  
ATOM    900 2HZ  LYS A  54       6.446  35.461  33.087  1.00  0.77           H  
ATOM    901 3HZ  LYS A  54       6.715  34.831  31.587  1.00  0.77           H  
ATOM    902  N   LEU A  55       5.064  28.922  35.472  1.00  0.75           N  
ATOM    903  CA  LEU A  55       3.919  28.963  36.365  1.00  0.75           C  
ATOM    904  C   LEU A  55       3.610  27.576  36.909  1.00  0.75           C  
ATOM    905  O   LEU A  55       2.704  27.406  37.738  1.00  0.75           O  
ATOM    906  CB  LEU A  55       2.695  29.502  35.623  1.00  0.75           C  
ATOM    907  CG  LEU A  55       2.857  30.905  35.045  1.00  0.75           C  
ATOM    908  CD1 LEU A  55       1.591  31.305  34.323  1.00  0.75           C  
ATOM    909  CD2 LEU A  55       3.210  31.871  36.161  1.00  0.75           C  
ATOM    910  H   LEU A  55       4.921  28.526  34.543  1.00  0.75           H  
ATOM    911  HA  LEU A  55       4.150  29.620  37.201  1.00  0.75           H  
ATOM    912 1HB  LEU A  55       2.479  28.823  34.789  1.00  0.75           H  
ATOM    913 2HB  LEU A  55       1.842  29.503  36.297  1.00  0.75           H  
ATOM    914  HG  LEU A  55       3.650  30.894  34.310  1.00  0.75           H  
ATOM    915 1HD1 LEU A  55       1.715  32.297  33.891  1.00  0.75           H  
ATOM    916 2HD1 LEU A  55       1.388  30.583  33.529  1.00  0.75           H  
ATOM    917 3HD1 LEU A  55       0.758  31.316  35.025  1.00  0.75           H  
ATOM    918 1HD2 LEU A  55       3.340  32.871  35.750  1.00  0.75           H  
ATOM    919 2HD2 LEU A  55       2.408  31.885  36.900  1.00  0.75           H  
ATOM    920 3HD2 LEU A  55       4.138  31.552  36.640  1.00  0.75           H  
ATOM    921  N   GLY A  56       4.365  26.576  36.449  1.00  0.73           N  
ATOM    922  CA  GLY A  56       4.130  25.198  36.820  1.00  0.73           C  
ATOM    923  C   GLY A  56       3.173  24.452  35.874  1.00  0.73           C  
ATOM    924  O   GLY A  56       2.736  23.349  36.208  1.00  0.73           O  
ATOM    925  H   GLY A  56       5.125  26.763  35.789  1.00  0.73           H  
ATOM    926 1HA  GLY A  56       5.087  24.680  36.846  1.00  0.73           H  
ATOM    927 2HA  GLY A  56       3.736  25.163  37.834  1.00  0.73           H  
ATOM    928  N   THR A  57       2.822  25.035  34.717  1.00  0.70           N  
ATOM    929  CA  THR A  57       1.911  24.335  33.800  1.00  0.70           C  
ATOM    930  C   THR A  57       2.699  23.328  32.984  1.00  0.70           C  
ATOM    931  O   THR A  57       3.766  23.641  32.449  1.00  0.70           O  
ATOM    932  CB  THR A  57       1.160  25.290  32.834  1.00  0.70           C  
ATOM    933  OG1 THR A  57       0.349  26.212  33.580  1.00  0.70           O  
ATOM    934  CG2 THR A  57       0.255  24.482  31.859  1.00  0.70           C  
ATOM    935  H   THR A  57       3.217  25.943  34.443  1.00  0.70           H  
ATOM    936  HA  THR A  57       1.165  23.793  34.384  1.00  0.70           H  
ATOM    937  HB  THR A  57       1.880  25.849  32.258  1.00  0.70           H  
ATOM    938  HG1 THR A  57      -0.377  25.727  34.015  1.00  0.70           H  
ATOM    939 1HG2 THR A  57      -0.253  25.168  31.194  1.00  0.70           H  
ATOM    940 2HG2 THR A  57       0.857  23.797  31.270  1.00  0.70           H  
ATOM    941 3HG2 THR A  57      -0.479  23.918  32.430  1.00  0.70           H  
ATOM    942  N   GLU A  58       2.211  22.097  32.920  1.00  0.67           N  
ATOM    943  CA  GLU A  58       2.898  21.085  32.126  1.00  0.67           C  
ATOM    944  C   GLU A  58       2.342  21.061  30.703  1.00  0.67           C  
ATOM    945  O   GLU A  58       1.128  21.114  30.516  1.00  0.67           O  
ATOM    946  CB  GLU A  58       2.768  19.706  32.768  1.00  0.67           C  
ATOM    947  CG  GLU A  58       3.627  18.620  32.126  1.00  0.67           C  
ATOM    948  CD  GLU A  58       3.400  17.277  32.749  1.00  0.67           C  
ATOM    949  OE1 GLU A  58       2.510  17.181  33.567  1.00  0.67           O  
ATOM    950  OE2 GLU A  58       4.098  16.346  32.422  1.00  0.67           O  
ATOM    951  H   GLU A  58       1.343  21.873  33.412  1.00  0.67           H  
ATOM    952  HA  GLU A  58       3.954  21.335  32.068  1.00  0.67           H  
ATOM    953 1HB  GLU A  58       3.045  19.774  33.818  1.00  0.67           H  
ATOM    954 2HB  GLU A  58       1.727  19.385  32.726  1.00  0.67           H  
ATOM    955 1HG  GLU A  58       3.415  18.568  31.074  1.00  0.67           H  
ATOM    956 2HG  GLU A  58       4.675  18.898  32.236  1.00  0.67           H  
ATOM    957  N   TYR A  59       3.222  20.985  29.718  1.00  0.67           N  
ATOM    958  CA  TYR A  59       2.830  20.891  28.321  1.00  0.67           C  
ATOM    959  C   TYR A  59       3.244  19.524  27.814  1.00  0.67           C  
ATOM    960  O   TYR A  59       4.403  19.134  27.976  1.00  0.67           O  
ATOM    961  CB  TYR A  59       3.498  21.999  27.526  1.00  0.67           C  
ATOM    962  CG  TYR A  59       3.060  23.341  27.987  1.00  0.67           C  
ATOM    963  CD1 TYR A  59       3.642  23.854  29.116  1.00  0.67           C  
ATOM    964  CD2 TYR A  59       2.104  24.073  27.301  1.00  0.67           C  
ATOM    965  CE1 TYR A  59       3.287  25.067  29.578  1.00  0.67           C  
ATOM    966  CE2 TYR A  59       1.752  25.321  27.766  1.00  0.67           C  
ATOM    967  CZ  TYR A  59       2.353  25.820  28.918  1.00  0.67           C  
ATOM    968  OH  TYR A  59       2.034  27.077  29.403  1.00  0.67           O  
ATOM    969  H   TYR A  59       4.207  20.995  29.949  1.00  0.67           H  
ATOM    970  HA  TYR A  59       1.754  20.986  28.242  1.00  0.67           H  
ATOM    971 1HB  TYR A  59       4.583  21.930  27.637  1.00  0.67           H  
ATOM    972 2HB  TYR A  59       3.256  21.896  26.470  1.00  0.67           H  
ATOM    973  HD1 TYR A  59       4.393  23.276  29.657  1.00  0.67           H  
ATOM    974  HD2 TYR A  59       1.643  23.673  26.400  1.00  0.67           H  
ATOM    975  HE1 TYR A  59       3.746  25.437  30.471  1.00  0.67           H  
ATOM    976  HE2 TYR A  59       1.014  25.904  27.229  1.00  0.67           H  
ATOM    977  HH  TYR A  59       2.576  27.281  30.209  1.00  0.67           H  
ATOM    978  N   VAL A  60       2.294  18.780  27.249  1.00  0.69           N  
ATOM    979  CA  VAL A  60       2.572  17.419  26.794  1.00  0.69           C  
ATOM    980  C   VAL A  60       2.154  17.092  25.360  1.00  0.69           C  
ATOM    981  O   VAL A  60       1.035  17.383  24.930  1.00  0.69           O  
ATOM    982  CB  VAL A  60       1.882  16.401  27.735  1.00  0.69           C  
ATOM    983  CG1 VAL A  60       2.137  14.979  27.242  1.00  0.69           C  
ATOM    984  CG2 VAL A  60       2.386  16.586  29.160  1.00  0.69           C  
ATOM    985  H   VAL A  60       1.355  19.168  27.171  1.00  0.69           H  
ATOM    986  HA  VAL A  60       3.647  17.260  26.864  1.00  0.69           H  
ATOM    987  HB  VAL A  60       0.821  16.561  27.720  1.00  0.69           H  
ATOM    988 1HG1 VAL A  60       1.647  14.269  27.903  1.00  0.69           H  
ATOM    989 2HG1 VAL A  60       1.744  14.849  26.239  1.00  0.69           H  
ATOM    990 3HG1 VAL A  60       3.210  14.800  27.240  1.00  0.69           H  
ATOM    991 1HG2 VAL A  60       1.896  15.876  29.824  1.00  0.69           H  
ATOM    992 2HG2 VAL A  60       3.460  16.427  29.196  1.00  0.69           H  
ATOM    993 3HG2 VAL A  60       2.156  17.588  29.493  1.00  0.69           H  
ATOM    994  N   ILE A  61       3.055  16.463  24.628  1.00  0.73           N  
ATOM    995  CA  ILE A  61       2.724  15.969  23.301  1.00  0.73           C  
ATOM    996  C   ILE A  61       2.692  14.459  23.397  1.00  0.73           C  
ATOM    997  O   ILE A  61       3.694  13.842  23.786  1.00  0.73           O  
ATOM    998  CB  ILE A  61       3.734  16.416  22.247  1.00  0.73           C  
ATOM    999  CG1 ILE A  61       3.759  17.942  22.161  1.00  0.73           C  
ATOM   1000  CG2 ILE A  61       3.379  15.786  20.910  1.00  0.73           C  
ATOM   1001  CD1 ILE A  61       4.921  18.480  21.358  1.00  0.73           C  
ATOM   1002  H   ILE A  61       3.973  16.271  25.035  1.00  0.73           H  
ATOM   1003  HA  ILE A  61       1.732  16.316  23.011  1.00  0.73           H  
ATOM   1004  HB  ILE A  61       4.718  16.089  22.536  1.00  0.73           H  
ATOM   1005 1HG1 ILE A  61       2.829  18.279  21.697  1.00  0.73           H  
ATOM   1006 2HG1 ILE A  61       3.804  18.354  23.159  1.00  0.73           H  
ATOM   1007 1HG2 ILE A  61       4.104  16.088  20.158  1.00  0.73           H  
ATOM   1008 2HG2 ILE A  61       3.387  14.698  21.008  1.00  0.73           H  
ATOM   1009 3HG2 ILE A  61       2.382  16.111  20.609  1.00  0.73           H  
ATOM   1010 1HD1 ILE A  61       4.873  19.568  21.336  1.00  0.73           H  
ATOM   1011 2HD1 ILE A  61       5.859  18.169  21.816  1.00  0.73           H  
ATOM   1012 3HD1 ILE A  61       4.870  18.094  20.342  1.00  0.73           H  
ATOM   1013  N   ALA A  62       1.538  13.866  23.101  1.00  0.82           N  
ATOM   1014  CA  ALA A  62       1.365  12.425  23.217  1.00  0.82           C  
ATOM   1015  C   ALA A  62       1.522  11.700  21.893  1.00  0.82           C  
ATOM   1016  O   ALA A  62       1.449  12.299  20.815  1.00  0.82           O  
ATOM   1017  CB  ALA A  62       0.033  12.116  23.845  1.00  0.82           C  
ATOM   1018  H   ALA A  62       0.728  14.422  22.805  1.00  0.82           H  
ATOM   1019  HA  ALA A  62       2.136  12.049  23.859  1.00  0.82           H  
ATOM   1020 1HB  ALA A  62      -0.053  11.046  23.970  1.00  0.82           H  
ATOM   1021 2HB  ALA A  62      -0.039  12.599  24.818  1.00  0.82           H  
ATOM   1022 3HB  ALA A  62      -0.755  12.477  23.203  1.00  0.82           H  
ATOM   1023  N   LEU A  63       1.723  10.386  22.000  1.00  0.92           N  
ATOM   1024  CA  LEU A  63       1.884   9.478  20.874  1.00  0.92           C  
ATOM   1025  C   LEU A  63       0.818   9.562  19.786  1.00  0.92           C  
ATOM   1026  O   LEU A  63       1.160   9.544  18.601  1.00  0.92           O  
ATOM   1027  CB  LEU A  63       1.897   8.039  21.391  1.00  0.92           C  
ATOM   1028  CG  LEU A  63       2.088   6.941  20.332  1.00  0.92           C  
ATOM   1029  CD1 LEU A  63       3.457   7.075  19.705  1.00  0.92           C  
ATOM   1030  CD2 LEU A  63       1.890   5.589  20.988  1.00  0.92           C  
ATOM   1031  H   LEU A  63       1.826   9.986  22.935  1.00  0.92           H  
ATOM   1032  HA  LEU A  63       2.836   9.681  20.414  1.00  0.92           H  
ATOM   1033 1HB  LEU A  63       2.700   7.949  22.124  1.00  0.92           H  
ATOM   1034 2HB  LEU A  63       0.951   7.852  21.904  1.00  0.92           H  
ATOM   1035  HG  LEU A  63       1.366   7.068  19.537  1.00  0.92           H  
ATOM   1036 1HD1 LEU A  63       3.589   6.304  18.947  1.00  0.92           H  
ATOM   1037 2HD1 LEU A  63       3.551   8.059  19.244  1.00  0.92           H  
ATOM   1038 3HD1 LEU A  63       4.215   6.956  20.476  1.00  0.92           H  
ATOM   1039 1HD2 LEU A  63       2.016   4.800  20.246  1.00  0.92           H  
ATOM   1040 2HD2 LEU A  63       2.626   5.462  21.784  1.00  0.92           H  
ATOM   1041 3HD2 LEU A  63       0.886   5.538  21.408  1.00  0.92           H  
ATOM   1042  N   ILE A  64      -0.468   9.614  20.159  1.00  1.02           N  
ATOM   1043  CA  ILE A  64      -1.500   9.592  19.128  1.00  1.02           C  
ATOM   1044  C   ILE A  64      -2.430  10.804  19.098  1.00  1.02           C  
ATOM   1045  O   ILE A  64      -3.248  10.973  20.003  1.00  1.02           O  
ATOM   1046  CB  ILE A  64      -2.406   8.367  19.323  1.00  1.02           C  
ATOM   1047  CG1 ILE A  64      -1.586   7.092  19.295  1.00  1.02           C  
ATOM   1048  CG2 ILE A  64      -3.461   8.361  18.234  1.00  1.02           C  
ATOM   1049  CD1 ILE A  64      -2.364   5.861  19.639  1.00  1.02           C  
ATOM   1050  H   ILE A  64      -0.735   9.633  21.143  1.00  1.02           H  
ATOM   1051  HA  ILE A  64      -1.016   9.487  18.166  1.00  1.02           H  
ATOM   1052  HB  ILE A  64      -2.876   8.421  20.303  1.00  1.02           H  
ATOM   1053 1HG1 ILE A  64      -1.140   6.974  18.310  1.00  1.02           H  
ATOM   1054 2HG1 ILE A  64      -0.809   7.175  20.028  1.00  1.02           H  
ATOM   1055 1HG2 ILE A  64      -4.116   7.505  18.358  1.00  1.02           H  
ATOM   1056 2HG2 ILE A  64      -4.044   9.275  18.298  1.00  1.02           H  
ATOM   1057 3HG2 ILE A  64      -2.981   8.310  17.259  1.00  1.02           H  
ATOM   1058 1HD1 ILE A  64      -1.702   4.996  19.615  1.00  1.02           H  
ATOM   1059 2HD1 ILE A  64      -2.783   5.968  20.636  1.00  1.02           H  
ATOM   1060 3HD1 ILE A  64      -3.168   5.724  18.918  1.00  1.02           H  
ATOM   1061  N   PRO A  65      -2.283  11.748  18.162  1.00  1.10           N  
ATOM   1062  CA  PRO A  65      -3.213  12.840  18.000  1.00  1.10           C  
ATOM   1063  C   PRO A  65      -4.589  12.243  17.753  1.00  1.10           C  
ATOM   1064  O   PRO A  65      -4.702  11.321  16.946  1.00  1.10           O  
ATOM   1065  CB  PRO A  65      -2.636  13.594  16.800  1.00  1.10           C  
ATOM   1066  CG  PRO A  65      -1.167  13.247  16.816  1.00  1.10           C  
ATOM   1067  CD  PRO A  65      -1.121  11.793  17.275  1.00  1.10           C  
ATOM   1068  HA  PRO A  65      -3.206  13.487  18.883  1.00  1.10           H  
ATOM   1069 1HB  PRO A  65      -3.134  13.275  15.874  1.00  1.10           H  
ATOM   1070 2HB  PRO A  65      -2.810  14.662  16.902  1.00  1.10           H  
ATOM   1071 1HG  PRO A  65      -0.724  13.417  15.830  1.00  1.10           H  
ATOM   1072 2HG  PRO A  65      -0.640  13.915  17.515  1.00  1.10           H  
ATOM   1073 1HD  PRO A  65      -1.247  11.108  16.423  1.00  1.10           H  
ATOM   1074 2HD  PRO A  65      -0.186  11.612  17.832  1.00  1.10           H  
ATOM   1075  N   LEU A  66      -5.611  12.707  18.458  1.00  1.12           N  
ATOM   1076  CA  LEU A  66      -6.987  12.285  18.217  1.00  1.12           C  
ATOM   1077  C   LEU A  66      -7.936  13.283  18.852  1.00  1.12           C  
ATOM   1078  O   LEU A  66      -8.776  13.897  18.196  1.00  1.12           O  
ATOM   1079  CB  LEU A  66      -7.268  10.878  18.710  1.00  1.12           C  
ATOM   1080  CG  LEU A  66      -8.669  10.373  18.384  1.00  1.12           C  
ATOM   1081  CD1 LEU A  66      -8.835  10.367  16.852  1.00  1.12           C  
ATOM   1082  CD2 LEU A  66      -8.863   8.970  18.957  1.00  1.12           C  
ATOM   1083  H   LEU A  66      -5.449  13.435  19.133  1.00  1.12           H  
ATOM   1084  HA  LEU A  66      -7.183  12.298  17.159  1.00  1.12           H  
ATOM   1085 1HB  LEU A  66      -6.555  10.197  18.256  1.00  1.12           H  
ATOM   1086 2HB  LEU A  66      -7.159  10.852  19.777  1.00  1.12           H  
ATOM   1087  HG  LEU A  66      -9.413  11.047  18.812  1.00  1.12           H  
ATOM   1088 1HD1 LEU A  66      -9.835  10.017  16.595  1.00  1.12           H  
ATOM   1089 2HD1 LEU A  66      -8.695  11.378  16.465  1.00  1.12           H  
ATOM   1090 3HD1 LEU A  66      -8.092   9.704  16.408  1.00  1.12           H  
ATOM   1091 1HD2 LEU A  66      -9.866   8.615  18.715  1.00  1.12           H  
ATOM   1092 2HD2 LEU A  66      -8.127   8.294  18.524  1.00  1.12           H  
ATOM   1093 3HD2 LEU A  66      -8.740   8.997  20.041  1.00  1.12           H  
ATOM   1094  N   GLY A  67      -7.776  13.406  20.169  1.00  1.07           N  
ATOM   1095  CA  GLY A  67      -8.577  14.256  21.033  1.00  1.07           C  
ATOM   1096  C   GLY A  67      -7.805  15.489  21.482  1.00  1.07           C  
ATOM   1097  O   GLY A  67      -7.881  16.533  20.845  1.00  1.07           O  
ATOM   1098  H   GLY A  67      -7.055  12.851  20.604  1.00  1.07           H  
ATOM   1099 1HA  GLY A  67      -9.480  14.563  20.505  1.00  1.07           H  
ATOM   1100 2HA  GLY A  67      -8.899  13.688  21.905  1.00  1.07           H  
ATOM   1101  N   GLY A  68      -7.105  15.366  22.612  1.00  0.99           N  
ATOM   1102  CA  GLY A  68      -6.386  16.479  23.240  1.00  0.99           C  
ATOM   1103  C   GLY A  68      -7.093  16.817  24.542  1.00  0.99           C  
ATOM   1104  O   GLY A  68      -8.250  16.424  24.728  1.00  0.99           O  
ATOM   1105  H   GLY A  68      -7.082  14.469  23.076  1.00  0.99           H  
ATOM   1106 1HA  GLY A  68      -5.354  16.198  23.449  1.00  0.99           H  
ATOM   1107 2HA  GLY A  68      -6.374  17.350  22.586  1.00  0.99           H  
ATOM   1108  N   TYR A  69      -6.392  17.468  25.471  1.00  0.88           N  
ATOM   1109  CA  TYR A  69      -7.011  17.801  26.751  1.00  0.88           C  
ATOM   1110  C   TYR A  69      -6.299  18.903  27.525  1.00  0.88           C  
ATOM   1111  O   TYR A  69      -5.062  18.949  27.563  1.00  0.88           O  
ATOM   1112  CB  TYR A  69      -7.095  16.541  27.626  1.00  0.88           C  
ATOM   1113  CG  TYR A  69      -7.849  16.728  28.936  1.00  0.88           C  
ATOM   1114  CD1 TYR A  69      -9.234  16.694  28.924  1.00  0.88           C  
ATOM   1115  CD2 TYR A  69      -7.173  16.895  30.142  1.00  0.88           C  
ATOM   1116  CE1 TYR A  69      -9.943  16.841  30.098  1.00  0.88           C  
ATOM   1117  CE2 TYR A  69      -7.894  17.034  31.317  1.00  0.88           C  
ATOM   1118  CZ  TYR A  69      -9.267  17.011  31.295  1.00  0.88           C  
ATOM   1119  OH  TYR A  69      -9.980  17.149  32.468  1.00  0.88           O  
ATOM   1120  H   TYR A  69      -5.441  17.766  25.258  1.00  0.88           H  
ATOM   1121  HA  TYR A  69      -8.021  18.157  26.545  1.00  0.88           H  
ATOM   1122 1HB  TYR A  69      -7.580  15.737  27.075  1.00  0.88           H  
ATOM   1123 2HB  TYR A  69      -6.086  16.203  27.863  1.00  0.88           H  
ATOM   1124  HD1 TYR A  69      -9.763  16.554  27.981  1.00  0.88           H  
ATOM   1125  HD2 TYR A  69      -6.084  16.913  30.163  1.00  0.88           H  
ATOM   1126  HE1 TYR A  69     -11.032  16.818  30.082  1.00  0.88           H  
ATOM   1127  HE2 TYR A  69      -7.382  17.159  32.259  1.00  0.88           H  
ATOM   1128  HH  TYR A  69     -10.918  17.079  32.278  1.00  0.88           H  
ATOM   1129  N   VAL A  70      -7.088  19.744  28.197  1.00  0.79           N  
ATOM   1130  CA  VAL A  70      -6.550  20.748  29.105  1.00  0.79           C  
ATOM   1131  C   VAL A  70      -7.100  20.515  30.513  1.00  0.79           C  
ATOM   1132  O   VAL A  70      -8.315  20.462  30.719  1.00  0.79           O  
ATOM   1133  CB  VAL A  70      -6.893  22.179  28.632  1.00  0.79           C  
ATOM   1134  CG1 VAL A  70      -6.363  23.187  29.616  1.00  0.79           C  
ATOM   1135  CG2 VAL A  70      -6.269  22.443  27.268  1.00  0.79           C  
ATOM   1136  H   VAL A  70      -8.091  19.667  28.085  1.00  0.79           H  
ATOM   1137  HA  VAL A  70      -5.468  20.648  29.134  1.00  0.79           H  
ATOM   1138  HB  VAL A  70      -7.966  22.282  28.574  1.00  0.79           H  
ATOM   1139 1HG1 VAL A  70      -6.605  24.195  29.288  1.00  0.79           H  
ATOM   1140 2HG1 VAL A  70      -6.801  23.010  30.595  1.00  0.79           H  
ATOM   1141 3HG1 VAL A  70      -5.288  23.064  29.665  1.00  0.79           H  
ATOM   1142 1HG2 VAL A  70      -6.515  23.449  26.934  1.00  0.79           H  
ATOM   1143 2HG2 VAL A  70      -5.198  22.333  27.347  1.00  0.79           H  
ATOM   1144 3HG2 VAL A  70      -6.645  21.736  26.554  1.00  0.79           H  
ATOM   1145  N   LYS A  71      -6.192  20.354  31.470  1.00  0.72           N  
ATOM   1146  CA  LYS A  71      -6.534  20.124  32.862  1.00  0.72           C  
ATOM   1147  C   LYS A  71      -6.449  21.415  33.633  1.00  0.72           C  
ATOM   1148  O   LYS A  71      -5.367  22.007  33.728  1.00  0.72           O  
ATOM   1149  CB  LYS A  71      -5.580  19.130  33.512  1.00  0.72           C  
ATOM   1150  CG  LYS A  71      -5.911  18.810  34.963  1.00  0.72           C  
ATOM   1151  CD  LYS A  71      -4.892  17.855  35.578  1.00  0.72           C  
ATOM   1152  CE  LYS A  71      -5.196  17.623  37.055  1.00  0.72           C  
ATOM   1153  NZ  LYS A  71      -4.190  16.735  37.707  1.00  0.72           N  
ATOM   1154  H   LYS A  71      -5.215  20.429  31.216  1.00  0.72           H  
ATOM   1155  HA  LYS A  71      -7.557  19.750  32.924  1.00  0.72           H  
ATOM   1156 1HB  LYS A  71      -5.538  18.210  32.941  1.00  0.72           H  
ATOM   1157 2HB  LYS A  71      -4.586  19.556  33.508  1.00  0.72           H  
ATOM   1158 1HG  LYS A  71      -5.930  19.735  35.547  1.00  0.72           H  
ATOM   1159 2HG  LYS A  71      -6.899  18.354  35.013  1.00  0.72           H  
ATOM   1160 1HD  LYS A  71      -4.921  16.898  35.054  1.00  0.72           H  
ATOM   1161 2HD  LYS A  71      -3.889  18.275  35.480  1.00  0.72           H  
ATOM   1162 1HE  LYS A  71      -5.201  18.585  37.571  1.00  0.72           H  
ATOM   1163 2HE  LYS A  71      -6.180  17.167  37.151  1.00  0.72           H  
ATOM   1164 1HZ  LYS A  71      -4.448  16.623  38.699  1.00  0.72           H  
ATOM   1165 2HZ  LYS A  71      -4.180  15.835  37.262  1.00  0.72           H  
ATOM   1166 3HZ  LYS A  71      -3.277  17.153  37.649  1.00  0.72           H  
ATOM   1167  N   MET A  72      -7.569  21.840  34.189  1.00  0.70           N  
ATOM   1168  CA  MET A  72      -7.623  23.091  34.923  1.00  0.70           C  
ATOM   1169  C   MET A  72      -7.755  22.865  36.413  1.00  0.70           C  
ATOM   1170  O   MET A  72      -8.250  21.829  36.859  1.00  0.70           O  
ATOM   1171  CB  MET A  72      -8.761  23.953  34.401  1.00  0.70           C  
ATOM   1172  CG  MET A  72      -8.581  24.370  32.961  1.00  0.70           C  
ATOM   1173  SD  MET A  72      -9.950  25.311  32.293  1.00  0.70           S  
ATOM   1174  CE  MET A  72     -11.152  24.005  32.088  1.00  0.70           C  
ATOM   1175  H   MET A  72      -8.413  21.293  34.074  1.00  0.70           H  
ATOM   1176  HA  MET A  72      -6.696  23.626  34.769  1.00  0.70           H  
ATOM   1177 1HB  MET A  72      -9.705  23.420  34.497  1.00  0.70           H  
ATOM   1178 2HB  MET A  72      -8.831  24.855  35.013  1.00  0.70           H  
ATOM   1179 1HG  MET A  72      -7.696  24.969  32.903  1.00  0.70           H  
ATOM   1180 2HG  MET A  72      -8.440  23.485  32.343  1.00  0.70           H  
ATOM   1181 1HE  MET A  72     -12.057  24.405  31.644  1.00  0.70           H  
ATOM   1182 2HE  MET A  72     -10.751  23.232  31.434  1.00  0.70           H  
ATOM   1183 3HE  MET A  72     -11.383  23.566  33.058  1.00  0.70           H  
ATOM   1184  N   LEU A  73      -7.326  23.852  37.181  1.00  0.71           N  
ATOM   1185  CA  LEU A  73      -7.485  23.832  38.623  1.00  0.71           C  
ATOM   1186  C   LEU A  73      -8.978  23.756  38.937  1.00  0.71           C  
ATOM   1187  O   LEU A  73      -9.770  24.539  38.408  1.00  0.71           O  
ATOM   1188  CB  LEU A  73      -6.865  25.093  39.206  1.00  0.71           C  
ATOM   1189  CG  LEU A  73      -6.803  25.218  40.708  1.00  0.71           C  
ATOM   1190  CD1 LEU A  73      -5.804  24.209  41.246  1.00  0.71           C  
ATOM   1191  CD2 LEU A  73      -6.421  26.626  41.059  1.00  0.71           C  
ATOM   1192  H   LEU A  73      -6.891  24.665  36.743  1.00  0.71           H  
ATOM   1193  HA  LEU A  73      -6.985  22.952  39.027  1.00  0.71           H  
ATOM   1194 1HB  LEU A  73      -5.834  25.142  38.843  1.00  0.71           H  
ATOM   1195 2HB  LEU A  73      -7.391  25.959  38.809  1.00  0.71           H  
ATOM   1196  HG  LEU A  73      -7.777  24.995  41.141  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  73      -5.739  24.288  42.324  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  73      -6.117  23.199  40.974  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  73      -4.820  24.410  40.813  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  73      -6.384  26.721  42.122  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  73      -5.458  26.860  40.642  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  73      -7.153  27.311  40.668  1.00  0.71           H  
ATOM   1203  N   ASP A  74      -9.378  22.813  39.784  1.00  0.75           N  
ATOM   1204  CA  ASP A  74     -10.797  22.615  40.084  1.00  0.75           C  
ATOM   1205  C   ASP A  74     -10.978  21.881  41.401  1.00  0.75           C  
ATOM   1206  O   ASP A  74     -10.513  20.746  41.551  1.00  0.75           O  
ATOM   1207  CB  ASP A  74     -11.477  21.861  38.930  1.00  0.75           C  
ATOM   1208  CG  ASP A  74     -13.027  21.765  38.986  1.00  0.75           C  
ATOM   1209  OD1 ASP A  74     -13.633  21.644  40.048  1.00  0.75           O  
ATOM   1210  OD2 ASP A  74     -13.607  21.844  37.919  1.00  0.75           O  
ATOM   1211  H   ASP A  74      -8.690  22.203  40.205  1.00  0.75           H  
ATOM   1212  HA  ASP A  74     -11.268  23.592  40.175  1.00  0.75           H  
ATOM   1213 1HB  ASP A  74     -11.209  22.345  37.986  1.00  0.75           H  
ATOM   1214 2HB  ASP A  74     -11.072  20.848  38.884  1.00  0.75           H  
ATOM   1215  N   GLU A  75     -11.682  22.521  42.339  1.00  0.80           N  
ATOM   1216  CA  GLU A  75     -11.895  21.985  43.686  1.00  0.80           C  
ATOM   1217  C   GLU A  75     -12.639  20.660  43.703  1.00  0.80           C  
ATOM   1218  O   GLU A  75     -12.572  19.919  44.685  1.00  0.80           O  
ATOM   1219  CB  GLU A  75     -12.673  22.969  44.551  1.00  0.80           C  
ATOM   1220  CG  GLU A  75     -11.925  24.218  44.958  1.00  0.80           C  
ATOM   1221  CD  GLU A  75     -12.780  25.171  45.737  1.00  0.80           C  
ATOM   1222  OE1 GLU A  75     -13.864  25.467  45.292  1.00  0.80           O  
ATOM   1223  OE2 GLU A  75     -12.370  25.586  46.791  1.00  0.80           O  
ATOM   1224  H   GLU A  75     -12.095  23.424  42.104  1.00  0.80           H  
ATOM   1225  HA  GLU A  75     -10.927  21.826  44.142  1.00  0.80           H  
ATOM   1226 1HB  GLU A  75     -13.571  23.246  44.046  1.00  0.80           H  
ATOM   1227 2HB  GLU A  75     -12.970  22.464  45.469  1.00  0.80           H  
ATOM   1228 1HG  GLU A  75     -11.084  23.922  45.575  1.00  0.80           H  
ATOM   1229 2HG  GLU A  75     -11.540  24.715  44.066  1.00  0.80           H  
ATOM   1230  N   ARG A  76     -13.398  20.371  42.647  1.00  0.85           N  
ATOM   1231  CA  ARG A  76     -14.173  19.145  42.606  1.00  0.85           C  
ATOM   1232  C   ARG A  76     -13.295  17.951  42.225  1.00  0.85           C  
ATOM   1233  O   ARG A  76     -13.715  16.800  42.359  1.00  0.85           O  
ATOM   1234  CB  ARG A  76     -15.297  19.292  41.604  1.00  0.85           C  
ATOM   1235  CG  ARG A  76     -16.310  20.367  41.968  1.00  0.85           C  
ATOM   1236  CD  ARG A  76     -17.277  20.595  40.877  1.00  0.85           C  
ATOM   1237  NE  ARG A  76     -16.605  21.110  39.699  1.00  0.85           N  
ATOM   1238  CZ  ARG A  76     -17.195  21.370  38.515  1.00  0.85           C  
ATOM   1239  NH1 ARG A  76     -18.496  21.191  38.357  1.00  0.85           N  
ATOM   1240  NH2 ARG A  76     -16.454  21.803  37.514  1.00  0.85           N  
ATOM   1241  H   ARG A  76     -13.422  20.998  41.832  1.00  0.85           H  
ATOM   1242  HA  ARG A  76     -14.598  18.968  43.592  1.00  0.85           H  
ATOM   1243 1HB  ARG A  76     -14.880  19.542  40.629  1.00  0.85           H  
ATOM   1244 2HB  ARG A  76     -15.826  18.346  41.505  1.00  0.85           H  
ATOM   1245 1HG  ARG A  76     -16.851  20.077  42.867  1.00  0.85           H  
ATOM   1246 2HG  ARG A  76     -15.776  21.307  42.146  1.00  0.85           H  
ATOM   1247 1HD  ARG A  76     -17.765  19.660  40.613  1.00  0.85           H  
ATOM   1248 2HD  ARG A  76     -18.021  21.325  41.192  1.00  0.85           H  
ATOM   1249  HE  ARG A  76     -15.579  21.273  39.770  1.00  0.85           H  
ATOM   1250 1HH1 ARG A  76     -19.057  20.858  39.126  1.00  0.85           H  
ATOM   1251 2HH1 ARG A  76     -18.931  21.387  37.465  1.00  0.85           H  
ATOM   1252 1HH2 ARG A  76     -15.429  21.912  37.656  1.00  0.85           H  
ATOM   1253 2HH2 ARG A  76     -16.865  22.000  36.622  1.00  0.85           H  
ATOM   1254  N   ALA A  77     -12.093  18.225  41.703  1.00  0.89           N  
ATOM   1255  CA  ALA A  77     -11.172  17.168  41.308  1.00  0.89           C  
ATOM   1256  C   ALA A  77     -10.055  17.018  42.331  1.00  0.89           C  
ATOM   1257  O   ALA A  77      -9.728  15.903  42.749  1.00  0.89           O  
ATOM   1258  CB  ALA A  77     -10.573  17.471  39.944  1.00  0.89           C  
ATOM   1259  H   ALA A  77     -11.782  19.191  41.620  1.00  0.89           H  
ATOM   1260  HA  ALA A  77     -11.722  16.229  41.262  1.00  0.89           H  
ATOM   1261 1HB  ALA A  77      -9.896  16.667  39.659  1.00  0.89           H  
ATOM   1262 2HB  ALA A  77     -11.370  17.560  39.208  1.00  0.89           H  
ATOM   1263 3HB  ALA A  77     -10.019  18.413  39.997  1.00  0.89           H  
ATOM   1264  N   GLU A  78      -9.467  18.154  42.712  1.00  0.90           N  
ATOM   1265  CA  GLU A  78      -8.339  18.177  43.633  1.00  0.90           C  
ATOM   1266  C   GLU A  78      -8.509  19.329  44.629  1.00  0.90           C  
ATOM   1267  O   GLU A  78      -9.045  20.360  44.252  1.00  0.90           O  
ATOM   1268  CB  GLU A  78      -7.024  18.341  42.851  1.00  0.90           C  
ATOM   1269  CG  GLU A  78      -6.713  17.181  41.883  1.00  0.90           C  
ATOM   1270  CD  GLU A  78      -5.401  17.305  41.150  1.00  0.90           C  
ATOM   1271  OE1 GLU A  78      -4.697  18.257  41.357  1.00  0.90           O  
ATOM   1272  OE2 GLU A  78      -5.109  16.428  40.356  1.00  0.90           O  
ATOM   1273  H   GLU A  78      -9.816  19.038  42.340  1.00  0.90           H  
ATOM   1274  HA  GLU A  78      -8.319  17.224  44.142  1.00  0.90           H  
ATOM   1275 1HB  GLU A  78      -7.063  19.262  42.269  1.00  0.90           H  
ATOM   1276 2HB  GLU A  78      -6.192  18.432  43.549  1.00  0.90           H  
ATOM   1277 1HG  GLU A  78      -6.715  16.246  42.445  1.00  0.90           H  
ATOM   1278 2HG  GLU A  78      -7.502  17.122  41.142  1.00  0.90           H  
ATOM   1279  N   PRO A  79      -8.052  19.220  45.884  1.00  0.89           N  
ATOM   1280  CA  PRO A  79      -8.057  20.302  46.855  1.00  0.89           C  
ATOM   1281  C   PRO A  79      -7.325  21.520  46.318  1.00  0.89           C  
ATOM   1282  O   PRO A  79      -6.284  21.377  45.670  1.00  0.89           O  
ATOM   1283  CB  PRO A  79      -7.312  19.689  48.041  1.00  0.89           C  
ATOM   1284  CG  PRO A  79      -7.533  18.195  47.902  1.00  0.89           C  
ATOM   1285  CD  PRO A  79      -7.540  17.936  46.409  1.00  0.89           C  
ATOM   1286  HA  PRO A  79      -9.100  20.555  47.116  1.00  0.89           H  
ATOM   1287 1HB  PRO A  79      -6.246  19.968  47.994  1.00  0.89           H  
ATOM   1288 2HB  PRO A  79      -7.705  20.093  48.982  1.00  0.89           H  
ATOM   1289 1HG  PRO A  79      -6.735  17.643  48.423  1.00  0.89           H  
ATOM   1290 2HG  PRO A  79      -8.480  17.910  48.383  1.00  0.89           H  
ATOM   1291 1HD  PRO A  79      -6.529  17.723  46.024  1.00  0.89           H  
ATOM   1292 2HD  PRO A  79      -8.245  17.115  46.238  1.00  0.89           H  
ATOM   1293  N   VAL A  80      -7.837  22.712  46.613  1.00  0.87           N  
ATOM   1294  CA  VAL A  80      -7.186  23.933  46.156  1.00  0.87           C  
ATOM   1295  C   VAL A  80      -6.849  24.842  47.334  1.00  0.87           C  
ATOM   1296  O   VAL A  80      -7.724  25.218  48.125  1.00  0.87           O  
ATOM   1297  CB  VAL A  80      -8.087  24.693  45.152  1.00  0.87           C  
ATOM   1298  CG1 VAL A  80      -7.399  25.952  44.693  1.00  0.87           C  
ATOM   1299  CG2 VAL A  80      -8.433  23.784  43.964  1.00  0.87           C  
ATOM   1300  H   VAL A  80      -8.692  22.771  47.147  1.00  0.87           H  
ATOM   1301  HA  VAL A  80      -6.257  23.670  45.650  1.00  0.87           H  
ATOM   1302  HB  VAL A  80      -9.003  24.993  45.650  1.00  0.87           H  
ATOM   1303 1HG1 VAL A  80      -8.039  26.484  44.000  1.00  0.87           H  
ATOM   1304 2HG1 VAL A  80      -7.189  26.581  45.542  1.00  0.87           H  
ATOM   1305 3HG1 VAL A  80      -6.470  25.690  44.201  1.00  0.87           H  
ATOM   1306 1HG2 VAL A  80      -9.079  24.318  43.267  1.00  0.87           H  
ATOM   1307 2HG2 VAL A  80      -7.535  23.474  43.462  1.00  0.87           H  
ATOM   1308 3HG2 VAL A  80      -8.948  22.907  44.324  1.00  0.87           H  
ATOM   1309  N   VAL A  81      -5.573  25.203  47.428  1.00  0.84           N  
ATOM   1310  CA  VAL A  81      -5.084  26.085  48.476  1.00  0.84           C  
ATOM   1311  C   VAL A  81      -5.883  27.371  48.377  1.00  0.84           C  
ATOM   1312  O   VAL A  81      -6.046  27.863  47.266  1.00  0.84           O  
ATOM   1313  CB  VAL A  81      -3.592  26.399  48.225  1.00  0.84           C  
ATOM   1314  CG1 VAL A  81      -3.475  27.182  46.953  1.00  0.84           C  
ATOM   1315  CG2 VAL A  81      -2.995  27.210  49.367  1.00  0.84           C  
ATOM   1316  H   VAL A  81      -4.922  24.846  46.743  1.00  0.84           H  
ATOM   1317  HA  VAL A  81      -5.202  25.591  49.432  1.00  0.84           H  
ATOM   1318  HB  VAL A  81      -3.042  25.463  48.106  1.00  0.84           H  
ATOM   1319 1HG1 VAL A  81      -2.424  27.402  46.748  1.00  0.84           H  
ATOM   1320 2HG1 VAL A  81      -3.890  26.601  46.135  1.00  0.84           H  
ATOM   1321 3HG1 VAL A  81      -4.014  28.099  47.057  1.00  0.84           H  
ATOM   1322 1HG2 VAL A  81      -1.946  27.421  49.155  1.00  0.84           H  
ATOM   1323 2HG2 VAL A  81      -3.524  28.149  49.472  1.00  0.84           H  
ATOM   1324 3HG2 VAL A  81      -3.068  26.641  50.289  1.00  0.84           H  
ATOM   1325  N   PRO A  82      -6.354  27.986  49.474  1.00  0.80           N  
ATOM   1326  CA  PRO A  82      -7.148  29.203  49.454  1.00  0.80           C  
ATOM   1327  C   PRO A  82      -6.600  30.287  48.534  1.00  0.80           C  
ATOM   1328  O   PRO A  82      -7.363  30.959  47.837  1.00  0.80           O  
ATOM   1329  CB  PRO A  82      -7.106  29.626  50.921  1.00  0.80           C  
ATOM   1330  CG  PRO A  82      -7.011  28.316  51.678  1.00  0.80           C  
ATOM   1331  CD  PRO A  82      -6.127  27.436  50.834  1.00  0.80           C  
ATOM   1332  HA  PRO A  82      -8.168  28.952  49.178  1.00  0.80           H  
ATOM   1333 1HB  PRO A  82      -6.243  30.288  51.097  1.00  0.80           H  
ATOM   1334 2HB  PRO A  82      -8.008  30.201  51.173  1.00  0.80           H  
ATOM   1335 1HG  PRO A  82      -6.602  28.491  52.685  1.00  0.80           H  
ATOM   1336 2HG  PRO A  82      -8.011  27.890  51.816  1.00  0.80           H  
ATOM   1337 1HD  PRO A  82      -5.093  27.534  51.155  1.00  0.80           H  
ATOM   1338 2HD  PRO A  82      -6.505  26.408  50.913  1.00  0.80           H  
ATOM   1339  N   GLU A  83      -5.280  30.371  48.426  1.00  0.77           N  
ATOM   1340  CA  GLU A  83      -4.607  31.366  47.601  1.00  0.77           C  
ATOM   1341  C   GLU A  83      -4.982  31.266  46.117  1.00  0.77           C  
ATOM   1342  O   GLU A  83      -4.928  32.259  45.391  1.00  0.77           O  
ATOM   1343  CB  GLU A  83      -3.093  31.202  47.756  1.00  0.77           C  
ATOM   1344  CG  GLU A  83      -2.569  31.560  49.140  1.00  0.77           C  
ATOM   1345  CD  GLU A  83      -1.079  31.341  49.299  1.00  0.77           C  
ATOM   1346  OE1 GLU A  83      -0.473  30.798  48.407  1.00  0.77           O  
ATOM   1347  OE2 GLU A  83      -0.552  31.719  50.321  1.00  0.77           O  
ATOM   1348  H   GLU A  83      -4.707  29.758  48.980  1.00  0.77           H  
ATOM   1349  HA  GLU A  83      -4.895  32.355  47.958  1.00  0.77           H  
ATOM   1350 1HB  GLU A  83      -2.815  30.170  47.546  1.00  0.77           H  
ATOM   1351 2HB  GLU A  83      -2.584  31.829  47.027  1.00  0.77           H  
ATOM   1352 1HG  GLU A  83      -2.793  32.608  49.336  1.00  0.77           H  
ATOM   1353 2HG  GLU A  83      -3.102  30.959  49.879  1.00  0.77           H  
ATOM   1354  N   LEU A  84      -5.286  30.056  45.656  1.00  0.73           N  
ATOM   1355  CA  LEU A  84      -5.619  29.808  44.268  1.00  0.73           C  
ATOM   1356  C   LEU A  84      -7.097  29.526  44.015  1.00  0.73           C  
ATOM   1357  O   LEU A  84      -7.472  29.189  42.892  1.00  0.73           O  
ATOM   1358  CB  LEU A  84      -4.819  28.633  43.721  1.00  0.73           C  
ATOM   1359  CG  LEU A  84      -3.322  28.767  43.667  1.00  0.73           C  
ATOM   1360  CD1 LEU A  84      -2.742  27.444  43.161  1.00  0.73           C  
ATOM   1361  CD2 LEU A  84      -2.963  29.908  42.744  1.00  0.73           C  
ATOM   1362  H   LEU A  84      -5.350  29.282  46.310  1.00  0.73           H  
ATOM   1363  HA  LEU A  84      -5.349  30.692  43.702  1.00  0.73           H  
ATOM   1364 1HB  LEU A  84      -5.057  27.752  44.303  1.00  0.73           H  
ATOM   1365 2HB  LEU A  84      -5.136  28.479  42.710  1.00  0.73           H  
ATOM   1366  HG  LEU A  84      -2.924  28.968  44.662  1.00  0.73           H  
ATOM   1367 1HD1 LEU A  84      -1.656  27.516  43.111  1.00  0.73           H  
ATOM   1368 2HD1 LEU A  84      -3.021  26.641  43.841  1.00  0.73           H  
ATOM   1369 3HD1 LEU A  84      -3.137  27.230  42.172  1.00  0.73           H  
ATOM   1370 1HD2 LEU A  84      -1.878  30.005  42.693  1.00  0.73           H  
ATOM   1371 2HD2 LEU A  84      -3.357  29.712  41.746  1.00  0.73           H  
ATOM   1372 3HD2 LEU A  84      -3.393  30.835  43.129  1.00  0.73           H  
ATOM   1373  N   ARG A  85      -7.967  29.674  45.015  1.00  0.69           N  
ATOM   1374  CA  ARG A  85      -9.372  29.337  44.760  1.00  0.69           C  
ATOM   1375  C   ARG A  85     -10.006  30.241  43.713  1.00  0.69           C  
ATOM   1376  O   ARG A  85     -10.842  29.805  42.927  1.00  0.69           O  
ATOM   1377  CB  ARG A  85     -10.182  29.315  46.039  1.00  0.69           C  
ATOM   1378  CG  ARG A  85      -9.856  28.111  46.920  1.00  0.69           C  
ATOM   1379  CD  ARG A  85     -10.596  28.124  48.188  1.00  0.69           C  
ATOM   1380  NE  ARG A  85     -10.211  27.010  49.062  1.00  0.69           N  
ATOM   1381  CZ  ARG A  85     -10.535  26.943  50.370  1.00  0.69           C  
ATOM   1382  NH1 ARG A  85     -11.213  27.936  50.934  1.00  0.69           N  
ATOM   1383  NH2 ARG A  85     -10.183  25.896  51.093  1.00  0.69           N  
ATOM   1384  H   ARG A  85      -7.669  30.001  45.938  1.00  0.69           H  
ATOM   1385  HA  ARG A  85      -9.404  28.320  44.373  1.00  0.69           H  
ATOM   1386 1HB  ARG A  85      -9.978  30.217  46.617  1.00  0.69           H  
ATOM   1387 2HB  ARG A  85     -11.249  29.295  45.807  1.00  0.69           H  
ATOM   1388 1HG  ARG A  85     -10.143  27.199  46.389  1.00  0.69           H  
ATOM   1389 2HG  ARG A  85      -8.792  28.079  47.124  1.00  0.69           H  
ATOM   1390 1HD  ARG A  85     -10.421  29.054  48.716  1.00  0.69           H  
ATOM   1391 2HD  ARG A  85     -11.664  28.027  47.969  1.00  0.69           H  
ATOM   1392  HE  ARG A  85      -9.640  26.240  48.655  1.00  0.69           H  
ATOM   1393 1HH1 ARG A  85     -11.486  28.739  50.382  1.00  0.69           H  
ATOM   1394 2HH1 ARG A  85     -11.461  27.893  51.914  1.00  0.69           H  
ATOM   1395 1HH2 ARG A  85      -9.685  25.126  50.664  1.00  0.69           H  
ATOM   1396 2HH2 ARG A  85     -10.436  25.853  52.067  1.00  0.69           H  
ATOM   1397  N   HIS A  86      -9.518  31.470  43.593  1.00  0.67           N  
ATOM   1398  CA  HIS A  86     -10.086  32.418  42.645  1.00  0.67           C  
ATOM   1399  C   HIS A  86      -9.555  32.190  41.229  1.00  0.67           C  
ATOM   1400  O   HIS A  86      -9.904  32.931  40.297  1.00  0.67           O  
ATOM   1401  CB  HIS A  86      -9.775  33.846  43.087  1.00  0.67           C  
ATOM   1402  CG  HIS A  86     -10.465  34.231  44.362  1.00  0.67           C  
ATOM   1403  ND1 HIS A  86     -11.833  34.394  44.450  1.00  0.67           N  
ATOM   1404  CD2 HIS A  86      -9.978  34.473  45.602  1.00  0.67           C  
ATOM   1405  CE1 HIS A  86     -12.155  34.725  45.688  1.00  0.67           C  
ATOM   1406  NE2 HIS A  86     -11.049  34.780  46.406  1.00  0.67           N  
ATOM   1407  H   HIS A  86      -8.786  31.769  44.221  1.00  0.67           H  
ATOM   1408  HA  HIS A  86     -11.169  32.297  42.615  1.00  0.67           H  
ATOM   1409 1HB  HIS A  86      -8.696  33.950  43.232  1.00  0.67           H  
ATOM   1410 2HB  HIS A  86     -10.069  34.543  42.306  1.00  0.67           H  
ATOM   1411  HD2 HIS A  86      -8.930  34.431  45.906  1.00  0.67           H  
ATOM   1412  HE1 HIS A  86     -13.164  34.920  46.054  1.00  0.67           H  
ATOM   1413  HE2 HIS A  86     -10.993  35.010  47.389  1.00  0.67           H  
ATOM   1414  N   HIS A  87      -8.730  31.153  41.072  1.00  0.65           N  
ATOM   1415  CA  HIS A  87      -8.190  30.761  39.791  1.00  0.65           C  
ATOM   1416  C   HIS A  87      -8.682  29.353  39.451  1.00  0.65           C  
ATOM   1417  O   HIS A  87      -8.235  28.726  38.481  1.00  0.65           O  
ATOM   1418  CB  HIS A  87      -6.668  30.818  39.831  1.00  0.65           C  
ATOM   1419  CG  HIS A  87      -6.137  32.200  40.091  1.00  0.65           C  
ATOM   1420  ND1 HIS A  87      -6.234  33.207  39.162  1.00  0.65           N  
ATOM   1421  CD2 HIS A  87      -5.520  32.741  41.169  1.00  0.65           C  
ATOM   1422  CE1 HIS A  87      -5.696  34.311  39.648  1.00  0.65           C  
ATOM   1423  NE2 HIS A  87      -5.252  34.057  40.865  1.00  0.65           N  
ATOM   1424  H   HIS A  87      -8.460  30.579  41.869  1.00  0.65           H  
ATOM   1425  HA  HIS A  87      -8.540  31.436  39.014  1.00  0.65           H  
ATOM   1426 1HB  HIS A  87      -6.296  30.147  40.610  1.00  0.65           H  
ATOM   1427 2HB  HIS A  87      -6.272  30.478  38.879  1.00  0.65           H  
ATOM   1428  HD1 HIS A  87      -6.669  33.102  38.249  1.00  0.65           H  
ATOM   1429  HD2 HIS A  87      -5.232  32.344  42.135  1.00  0.65           H  
ATOM   1430  HE1 HIS A  87      -5.675  35.225  39.055  1.00  0.65           H  
ATOM   1431  N   ALA A  88      -9.601  28.828  40.276  1.00  0.64           N  
ATOM   1432  CA  ALA A  88     -10.148  27.512  40.012  1.00  0.64           C  
ATOM   1433  C   ALA A  88     -11.319  27.686  39.061  1.00  0.64           C  
ATOM   1434  O   ALA A  88     -12.137  28.591  39.222  1.00  0.64           O  
ATOM   1435  CB  ALA A  88     -10.550  26.816  41.308  1.00  0.64           C  
ATOM   1436  H   ALA A  88      -9.949  29.342  41.086  1.00  0.64           H  
ATOM   1437  HA  ALA A  88      -9.394  26.912  39.511  1.00  0.64           H  
ATOM   1438 1HB  ALA A  88     -10.945  25.834  41.083  1.00  0.64           H  
ATOM   1439 2HB  ALA A  88      -9.673  26.719  41.949  1.00  0.64           H  
ATOM   1440 3HB  ALA A  88     -11.299  27.406  41.813  1.00  0.64           H  
ATOM   1441  N   PHE A  89     -11.436  26.785  38.107  1.00  0.65           N  
ATOM   1442  CA  PHE A  89     -12.487  26.814  37.098  1.00  0.65           C  
ATOM   1443  C   PHE A  89     -13.876  26.850  37.733  1.00  0.65           C  
ATOM   1444  O   PHE A  89     -14.733  27.656  37.355  1.00  0.65           O  
ATOM   1445  CB  PHE A  89     -12.301  25.612  36.171  1.00  0.65           C  
ATOM   1446  CG  PHE A  89     -13.248  25.464  35.011  1.00  0.65           C  
ATOM   1447  CD1 PHE A  89     -13.122  26.272  33.892  1.00  0.65           C  
ATOM   1448  CD2 PHE A  89     -14.211  24.467  34.996  1.00  0.65           C  
ATOM   1449  CE1 PHE A  89     -13.949  26.098  32.794  1.00  0.65           C  
ATOM   1450  CE2 PHE A  89     -15.033  24.293  33.889  1.00  0.65           C  
ATOM   1451  CZ  PHE A  89     -14.898  25.115  32.789  1.00  0.65           C  
ATOM   1452  H   PHE A  89     -10.744  26.040  38.067  1.00  0.65           H  
ATOM   1453  HA  PHE A  89     -12.362  27.721  36.506  1.00  0.65           H  
ATOM   1454 1HB  PHE A  89     -11.289  25.637  35.770  1.00  0.65           H  
ATOM   1455 2HB  PHE A  89     -12.367  24.697  36.771  1.00  0.65           H  
ATOM   1456  HD1 PHE A  89     -12.357  27.046  33.882  1.00  0.65           H  
ATOM   1457  HD2 PHE A  89     -14.305  23.806  35.869  1.00  0.65           H  
ATOM   1458  HE1 PHE A  89     -13.842  26.730  31.932  1.00  0.65           H  
ATOM   1459  HE2 PHE A  89     -15.783  23.502  33.888  1.00  0.65           H  
ATOM   1460  HZ  PHE A  89     -15.541  24.984  31.918  1.00  0.65           H  
ATOM   1461  N   ASN A  90     -14.090  26.011  38.742  1.00  0.67           N  
ATOM   1462  CA  ASN A  90     -15.390  25.919  39.396  1.00  0.67           C  
ATOM   1463  C   ASN A  90     -15.805  27.176  40.185  1.00  0.67           C  
ATOM   1464  O   ASN A  90     -16.953  27.265  40.621  1.00  0.67           O  
ATOM   1465  CB  ASN A  90     -15.454  24.710  40.315  1.00  0.67           C  
ATOM   1466  CG  ASN A  90     -14.539  24.779  41.518  1.00  0.67           C  
ATOM   1467  OD1 ASN A  90     -13.296  24.850  41.436  1.00  0.67           O  
ATOM   1468  ND2 ASN A  90     -15.170  24.783  42.664  1.00  0.67           N  
ATOM   1469  H   ASN A  90     -13.344  25.396  39.032  1.00  0.67           H  
ATOM   1470  HA  ASN A  90     -16.140  25.777  38.617  1.00  0.67           H  
ATOM   1471 1HB  ASN A  90     -16.479  24.575  40.663  1.00  0.67           H  
ATOM   1472 2HB  ASN A  90     -15.191  23.819  39.743  1.00  0.67           H  
ATOM   1473 1HD2 ASN A  90     -14.657  24.852  43.547  1.00  0.67           H  
ATOM   1474 2HD2 ASN A  90     -16.166  24.734  42.682  1.00  0.67           H  
ATOM   1475  N   ASN A  91     -14.896  28.146  40.377  1.00  0.69           N  
ATOM   1476  CA  ASN A  91     -15.249  29.375  41.083  1.00  0.69           C  
ATOM   1477  C   ASN A  91     -15.385  30.562  40.132  1.00  0.69           C  
ATOM   1478  O   ASN A  91     -15.472  31.716  40.562  1.00  0.69           O  
ATOM   1479  CB  ASN A  91     -14.280  29.656  42.213  1.00  0.69           C  
ATOM   1480  CG  ASN A  91     -14.478  28.695  43.350  1.00  0.69           C  
ATOM   1481  OD1 ASN A  91     -15.425  28.869  44.131  1.00  0.69           O  
ATOM   1482  ND2 ASN A  91     -13.654  27.702  43.455  1.00  0.69           N  
ATOM   1483  H   ASN A  91     -13.952  28.070  39.999  1.00  0.69           H  
ATOM   1484  HA  ASN A  91     -16.230  29.237  41.536  1.00  0.69           H  
ATOM   1485 1HB  ASN A  91     -13.255  29.559  41.838  1.00  0.69           H  
ATOM   1486 2HB  ASN A  91     -14.406  30.676  42.572  1.00  0.69           H  
ATOM   1487 1HD2 ASN A  91     -13.772  27.018  44.198  1.00  0.69           H  
ATOM   1488 2HD2 ASN A  91     -12.916  27.586  42.799  1.00  0.69           H  
ATOM   1489  N   LYS A  92     -15.447  30.268  38.840  1.00  0.70           N  
ATOM   1490  CA  LYS A  92     -15.664  31.275  37.811  1.00  0.70           C  
ATOM   1491  C   LYS A  92     -17.147  31.359  37.480  1.00  0.70           C  
ATOM   1492  O   LYS A  92     -17.936  30.513  37.918  1.00  0.70           O  
ATOM   1493  CB  LYS A  92     -14.817  30.992  36.580  1.00  0.70           C  
ATOM   1494  CG  LYS A  92     -13.346  30.970  36.849  1.00  0.70           C  
ATOM   1495  CD  LYS A  92     -12.896  32.345  37.354  1.00  0.70           C  
ATOM   1496  CE  LYS A  92     -11.398  32.459  37.560  1.00  0.70           C  
ATOM   1497  NZ  LYS A  92     -11.051  33.783  38.176  1.00  0.70           N  
ATOM   1498  H   LYS A  92     -15.325  29.302  38.535  1.00  0.70           H  
ATOM   1499  HA  LYS A  92     -15.360  32.247  38.200  1.00  0.70           H  
ATOM   1500 1HB  LYS A  92     -15.094  30.024  36.160  1.00  0.70           H  
ATOM   1501 2HB  LYS A  92     -15.009  31.743  35.825  1.00  0.70           H  
ATOM   1502 1HG  LYS A  92     -13.109  30.207  37.582  1.00  0.70           H  
ATOM   1503 2HG  LYS A  92     -12.843  30.748  35.929  1.00  0.70           H  
ATOM   1504 1HD  LYS A  92     -13.200  33.108  36.635  1.00  0.70           H  
ATOM   1505 2HD  LYS A  92     -13.392  32.555  38.303  1.00  0.70           H  
ATOM   1506 1HE  LYS A  92     -11.057  31.655  38.214  1.00  0.70           H  
ATOM   1507 2HE  LYS A  92     -10.890  32.374  36.602  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  92     -10.049  33.859  38.323  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  92     -11.359  34.535  37.579  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  92     -11.514  33.856  39.073  1.00  0.70           H  
ATOM   1511  N   SER A  93     -17.574  32.399  36.769  1.00  0.71           N  
ATOM   1512  CA  SER A  93     -18.995  32.438  36.439  1.00  0.71           C  
ATOM   1513  C   SER A  93     -19.308  31.398  35.381  1.00  0.71           C  
ATOM   1514  O   SER A  93     -18.414  30.949  34.662  1.00  0.71           O  
ATOM   1515  CB  SER A  93     -19.419  33.815  35.951  1.00  0.71           C  
ATOM   1516  OG  SER A  93     -18.858  34.143  34.687  1.00  0.71           O  
ATOM   1517  H   SER A  93     -16.923  33.115  36.428  1.00  0.71           H  
ATOM   1518  HA  SER A  93     -19.568  32.200  37.337  1.00  0.71           H  
ATOM   1519 1HB  SER A  93     -20.504  33.861  35.891  1.00  0.71           H  
ATOM   1520 2HB  SER A  93     -19.103  34.554  36.684  1.00  0.71           H  
ATOM   1521  HG  SER A  93     -18.940  35.105  34.611  1.00  0.71           H  
ATOM   1522  N   VAL A  94     -20.591  31.054  35.239  1.00  0.72           N  
ATOM   1523  CA  VAL A  94     -20.998  30.107  34.201  1.00  0.72           C  
ATOM   1524  C   VAL A  94     -20.699  30.681  32.812  1.00  0.72           C  
ATOM   1525  O   VAL A  94     -20.425  29.939  31.865  1.00  0.72           O  
ATOM   1526  CB  VAL A  94     -22.500  29.773  34.376  1.00  0.72           C  
ATOM   1527  CG1 VAL A  94     -23.372  30.965  34.039  1.00  0.72           C  
ATOM   1528  CG2 VAL A  94     -22.873  28.574  33.515  1.00  0.72           C  
ATOM   1529  H   VAL A  94     -21.279  31.437  35.867  1.00  0.72           H  
ATOM   1530  HA  VAL A  94     -20.437  29.188  34.328  1.00  0.72           H  
ATOM   1531  HB  VAL A  94     -22.678  29.527  35.426  1.00  0.72           H  
ATOM   1532 1HG1 VAL A  94     -24.413  30.697  34.211  1.00  0.72           H  
ATOM   1533 2HG1 VAL A  94     -23.107  31.805  34.678  1.00  0.72           H  
ATOM   1534 3HG1 VAL A  94     -23.244  31.241  33.000  1.00  0.72           H  
ATOM   1535 1HG2 VAL A  94     -23.922  28.331  33.672  1.00  0.72           H  
ATOM   1536 2HG2 VAL A  94     -22.705  28.801  32.466  1.00  0.72           H  
ATOM   1537 3HG2 VAL A  94     -22.272  27.725  33.806  1.00  0.72           H  
ATOM   1538  N   GLY A  95     -20.728  32.010  32.706  1.00  0.72           N  
ATOM   1539  CA  GLY A  95     -20.400  32.722  31.483  1.00  0.72           C  
ATOM   1540  C   GLY A  95     -18.947  32.456  31.119  1.00  0.72           C  
ATOM   1541  O   GLY A  95     -18.640  32.046  29.994  1.00  0.72           O  
ATOM   1542  H   GLY A  95     -20.974  32.543  33.527  1.00  0.72           H  
ATOM   1543 1HA  GLY A  95     -21.054  32.394  30.677  1.00  0.72           H  
ATOM   1544 2HA  GLY A  95     -20.557  33.790  31.627  1.00  0.72           H  
ATOM   1545  N   GLN A  96     -18.049  32.687  32.082  1.00  0.71           N  
ATOM   1546  CA  GLN A  96     -16.625  32.472  31.854  1.00  0.71           C  
ATOM   1547  C   GLN A  96     -16.330  31.015  31.550  1.00  0.71           C  
ATOM   1548  O   GLN A  96     -15.545  30.713  30.650  1.00  0.71           O  
ATOM   1549  CB  GLN A  96     -15.836  32.915  33.079  1.00  0.71           C  
ATOM   1550  CG  GLN A  96     -15.799  34.404  33.284  1.00  0.71           C  
ATOM   1551  CD  GLN A  96     -15.202  34.823  34.629  1.00  0.71           C  
ATOM   1552  OE1 GLN A  96     -15.591  34.349  35.727  1.00  0.71           O  
ATOM   1553  NE2 GLN A  96     -14.236  35.738  34.551  1.00  0.71           N  
ATOM   1554  H   GLN A  96     -18.366  33.024  32.994  1.00  0.71           H  
ATOM   1555  HA  GLN A  96     -16.315  33.070  30.996  1.00  0.71           H  
ATOM   1556 1HB  GLN A  96     -16.292  32.471  33.964  1.00  0.71           H  
ATOM   1557 2HB  GLN A  96     -14.811  32.546  33.014  1.00  0.71           H  
ATOM   1558 1HG  GLN A  96     -15.183  34.837  32.495  1.00  0.71           H  
ATOM   1559 2HG  GLN A  96     -16.811  34.792  33.217  1.00  0.71           H  
ATOM   1560 1HE2 GLN A  96     -13.791  36.076  35.380  1.00  0.71           H  
ATOM   1561 2HE2 GLN A  96     -13.955  36.093  33.657  1.00  0.71           H  
ATOM   1562  N   ARG A  97     -16.988  30.097  32.260  1.00  0.71           N  
ATOM   1563  CA  ARG A  97     -16.736  28.696  31.983  1.00  0.71           C  
ATOM   1564  C   ARG A  97     -17.161  28.358  30.560  1.00  0.71           C  
ATOM   1565  O   ARG A  97     -16.455  27.645  29.841  1.00  0.71           O  
ATOM   1566  CB  ARG A  97     -17.434  27.797  32.993  1.00  0.71           C  
ATOM   1567  CG  ARG A  97     -16.803  27.788  34.377  1.00  0.71           C  
ATOM   1568  CD  ARG A  97     -17.295  26.663  35.241  1.00  0.71           C  
ATOM   1569  NE  ARG A  97     -18.650  26.821  35.685  1.00  0.71           N  
ATOM   1570  CZ  ARG A  97     -18.960  27.501  36.781  1.00  0.71           C  
ATOM   1571  NH1 ARG A  97     -17.987  28.056  37.446  1.00  0.71           N  
ATOM   1572  NH2 ARG A  97     -20.211  27.608  37.188  1.00  0.71           N  
ATOM   1573  H   ARG A  97     -17.628  30.378  33.004  1.00  0.71           H  
ATOM   1574  HA  ARG A  97     -15.667  28.519  32.070  1.00  0.71           H  
ATOM   1575 1HB  ARG A  97     -18.460  28.135  33.109  1.00  0.71           H  
ATOM   1576 2HB  ARG A  97     -17.457  26.781  32.624  1.00  0.71           H  
ATOM   1577 1HG  ARG A  97     -15.726  27.720  34.301  1.00  0.71           H  
ATOM   1578 2HG  ARG A  97     -17.056  28.722  34.883  1.00  0.71           H  
ATOM   1579 1HD  ARG A  97     -17.252  25.748  34.674  1.00  0.71           H  
ATOM   1580 2HD  ARG A  97     -16.658  26.573  36.115  1.00  0.71           H  
ATOM   1581  HE  ARG A  97     -19.399  26.385  35.164  1.00  0.71           H  
ATOM   1582 1HH1 ARG A  97     -17.033  27.957  37.111  1.00  0.71           H  
ATOM   1583 2HH1 ARG A  97     -18.176  28.619  38.275  1.00  0.71           H  
ATOM   1584 1HH2 ARG A  97     -20.968  27.129  36.679  1.00  0.71           H  
ATOM   1585 2HH2 ARG A  97     -20.423  28.125  38.025  1.00  0.71           H  
ATOM   1586  N   ALA A  98     -18.303  28.894  30.122  1.00  0.71           N  
ATOM   1587  CA  ALA A  98     -18.759  28.639  28.767  1.00  0.71           C  
ATOM   1588  C   ALA A  98     -17.772  29.188  27.760  1.00  0.71           C  
ATOM   1589  O   ALA A  98     -17.489  28.540  26.754  1.00  0.71           O  
ATOM   1590  CB  ALA A  98     -20.128  29.244  28.551  1.00  0.71           C  
ATOM   1591  H   ALA A  98     -18.882  29.464  30.739  1.00  0.71           H  
ATOM   1592  HA  ALA A  98     -18.815  27.567  28.617  1.00  0.71           H  
ATOM   1593 1HB  ALA A  98     -20.463  29.027  27.540  1.00  0.71           H  
ATOM   1594 2HB  ALA A  98     -20.824  28.816  29.273  1.00  0.71           H  
ATOM   1595 3HB  ALA A  98     -20.069  30.320  28.697  1.00  0.71           H  
ATOM   1596  N   ALA A  99     -17.204  30.367  28.037  1.00  0.72           N  
ATOM   1597  CA  ALA A  99     -16.232  30.954  27.122  1.00  0.72           C  
ATOM   1598  C   ALA A  99     -15.023  30.051  26.958  1.00  0.72           C  
ATOM   1599  O   ALA A  99     -14.531  29.846  25.848  1.00  0.72           O  
ATOM   1600  CB  ALA A  99     -15.775  32.310  27.637  1.00  0.72           C  
ATOM   1601  H   ALA A  99     -17.483  30.879  28.876  1.00  0.72           H  
ATOM   1602  HA  ALA A  99     -16.710  31.075  26.150  1.00  0.72           H  
ATOM   1603 1HB  ALA A  99     -15.067  32.747  26.937  1.00  0.72           H  
ATOM   1604 2HB  ALA A  99     -16.639  32.967  27.744  1.00  0.72           H  
ATOM   1605 3HB  ALA A  99     -15.295  32.187  28.605  1.00  0.72           H  
ATOM   1606  N   ILE A 100     -14.580  29.459  28.061  1.00  0.72           N  
ATOM   1607  CA  ILE A 100     -13.416  28.587  28.055  1.00  0.72           C  
ATOM   1608  C   ILE A 100     -13.637  27.349  27.214  1.00  0.72           C  
ATOM   1609  O   ILE A 100     -12.762  26.931  26.455  1.00  0.72           O  
ATOM   1610  CB  ILE A 100     -13.028  28.193  29.477  1.00  0.72           C  
ATOM   1611  CG1 ILE A 100     -12.524  29.413  30.188  1.00  0.72           C  
ATOM   1612  CG2 ILE A 100     -11.990  27.111  29.441  1.00  0.72           C  
ATOM   1613  CD1 ILE A 100     -12.333  29.252  31.670  1.00  0.72           C  
ATOM   1614  H   ILE A 100     -15.040  29.672  28.950  1.00  0.72           H  
ATOM   1615  HA  ILE A 100     -12.582  29.129  27.622  1.00  0.72           H  
ATOM   1616  HB  ILE A 100     -13.907  27.846  30.002  1.00  0.72           H  
ATOM   1617 1HG1 ILE A 100     -11.608  29.686  29.730  1.00  0.72           H  
ATOM   1618 2HG1 ILE A 100     -13.230  30.219  30.022  1.00  0.72           H  
ATOM   1619 1HG2 ILE A 100     -11.720  26.839  30.448  1.00  0.72           H  
ATOM   1620 2HG2 ILE A 100     -12.398  26.244  28.929  1.00  0.72           H  
ATOM   1621 3HG2 ILE A 100     -11.110  27.466  28.905  1.00  0.72           H  
ATOM   1622 1HD1 ILE A 100     -11.969  30.181  32.087  1.00  0.72           H  
ATOM   1623 2HD1 ILE A 100     -13.281  29.004  32.134  1.00  0.72           H  
ATOM   1624 3HD1 ILE A 100     -11.610  28.460  31.862  1.00  0.72           H  
ATOM   1625  N   ILE A 101     -14.809  26.757  27.354  1.00  0.73           N  
ATOM   1626  CA  ILE A 101     -15.114  25.544  26.627  1.00  0.73           C  
ATOM   1627  C   ILE A 101     -15.425  25.829  25.146  1.00  0.73           C  
ATOM   1628  O   ILE A 101     -14.858  25.202  24.243  1.00  0.73           O  
ATOM   1629  CB  ILE A 101     -16.307  24.850  27.295  1.00  0.73           C  
ATOM   1630  CG1 ILE A 101     -15.982  24.487  28.761  1.00  0.73           C  
ATOM   1631  CG2 ILE A 101     -16.673  23.636  26.531  1.00  0.73           C  
ATOM   1632  CD1 ILE A 101     -14.815  23.564  28.927  1.00  0.73           C  
ATOM   1633  H   ILE A 101     -15.489  27.149  28.011  1.00  0.73           H  
ATOM   1634  HA  ILE A 101     -14.252  24.885  26.680  1.00  0.73           H  
ATOM   1635  HB  ILE A 101     -17.143  25.539  27.318  1.00  0.73           H  
ATOM   1636 1HG1 ILE A 101     -15.758  25.395  29.302  1.00  0.73           H  
ATOM   1637 2HG1 ILE A 101     -16.861  24.027  29.208  1.00  0.73           H  
ATOM   1638 1HG2 ILE A 101     -17.525  23.182  26.996  1.00  0.73           H  
ATOM   1639 2HG2 ILE A 101     -16.921  23.915  25.510  1.00  0.73           H  
ATOM   1640 3HG2 ILE A 101     -15.839  22.933  26.521  1.00  0.73           H  
ATOM   1641 1HD1 ILE A 101     -14.653  23.367  29.986  1.00  0.73           H  
ATOM   1642 2HD1 ILE A 101     -15.013  22.622  28.408  1.00  0.73           H  
ATOM   1643 3HD1 ILE A 101     -13.932  24.031  28.506  1.00  0.73           H  
ATOM   1644  N   ALA A 102     -16.274  26.829  24.891  1.00  0.74           N  
ATOM   1645  CA  ALA A 102     -16.676  27.233  23.542  1.00  0.74           C  
ATOM   1646  C   ALA A 102     -15.480  27.666  22.709  1.00  0.74           C  
ATOM   1647  O   ALA A 102     -15.462  27.476  21.489  1.00  0.74           O  
ATOM   1648  CB  ALA A 102     -17.685  28.359  23.609  1.00  0.74           C  
ATOM   1649  H   ALA A 102     -16.681  27.339  25.669  1.00  0.74           H  
ATOM   1650  HA  ALA A 102     -17.128  26.375  23.053  1.00  0.74           H  
ATOM   1651 1HB  ALA A 102     -17.994  28.632  22.602  1.00  0.74           H  
ATOM   1652 2HB  ALA A 102     -18.552  28.037  24.183  1.00  0.74           H  
ATOM   1653 3HB  ALA A 102     -17.227  29.220  24.098  1.00  0.74           H  
ATOM   1654  N   ALA A 103     -14.455  28.205  23.367  1.00  0.74           N  
ATOM   1655  CA  ALA A 103     -13.257  28.682  22.706  1.00  0.74           C  
ATOM   1656  C   ALA A 103     -12.604  27.620  21.848  1.00  0.74           C  
ATOM   1657  O   ALA A 103     -11.928  27.960  20.876  1.00  0.74           O  
ATOM   1658  CB  ALA A 103     -12.262  29.137  23.728  1.00  0.74           C  
ATOM   1659  H   ALA A 103     -14.526  28.365  24.373  1.00  0.74           H  
ATOM   1660  HA  ALA A 103     -13.533  29.519  22.074  1.00  0.74           H  
ATOM   1661 1HB  ALA A 103     -11.371  29.516  23.235  1.00  0.74           H  
ATOM   1662 2HB  ALA A 103     -12.704  29.906  24.323  1.00  0.74           H  
ATOM   1663 3HB  ALA A 103     -12.005  28.311  24.357  1.00  0.74           H  
ATOM   1664  N   GLY A 104     -12.736  26.345  22.216  1.00  0.75           N  
ATOM   1665  CA  GLY A 104     -12.123  25.294  21.422  1.00  0.75           C  
ATOM   1666  C   GLY A 104     -12.648  25.378  19.982  1.00  0.75           C  
ATOM   1667  O   GLY A 104     -11.921  25.795  19.074  1.00  0.75           O  
ATOM   1668  H   GLY A 104     -13.322  26.092  23.018  1.00  0.75           H  
ATOM   1669 1HA  GLY A 104     -11.047  25.441  21.419  1.00  0.75           H  
ATOM   1670 2HA  GLY A 104     -12.300  24.320  21.867  1.00  0.75           H  
ATOM   1671  N   PRO A 105     -13.908  24.989  19.735  1.00  0.74           N  
ATOM   1672  CA  PRO A 105     -14.588  25.124  18.463  1.00  0.74           C  
ATOM   1673  C   PRO A 105     -14.482  26.519  17.850  1.00  0.74           C  
ATOM   1674  O   PRO A 105     -14.343  26.640  16.634  1.00  0.74           O  
ATOM   1675  CB  PRO A 105     -16.015  24.782  18.836  1.00  0.74           C  
ATOM   1676  CG  PRO A 105     -15.873  23.801  19.990  1.00  0.74           C  
ATOM   1677  CD  PRO A 105     -14.723  24.341  20.793  1.00  0.74           C  
ATOM   1678  HA  PRO A 105     -14.194  24.373  17.772  1.00  0.74           H  
ATOM   1679 1HB  PRO A 105     -16.550  25.700  19.122  1.00  0.74           H  
ATOM   1680 2HB  PRO A 105     -16.537  24.360  17.969  1.00  0.74           H  
ATOM   1681 1HG  PRO A 105     -16.790  23.733  20.578  1.00  0.74           H  
ATOM   1682 2HG  PRO A 105     -15.685  22.792  19.599  1.00  0.74           H  
ATOM   1683 1HD  PRO A 105     -15.079  25.065  21.517  1.00  0.74           H  
ATOM   1684 2HD  PRO A 105     -14.211  23.520  21.279  1.00  0.74           H  
ATOM   1685  N   VAL A 106     -14.482  27.587  18.655  1.00  0.74           N  
ATOM   1686  CA  VAL A 106     -14.367  28.896  18.022  1.00  0.74           C  
ATOM   1687  C   VAL A 106     -13.032  29.034  17.319  1.00  0.74           C  
ATOM   1688  O   VAL A 106     -12.977  29.484  16.171  1.00  0.74           O  
ATOM   1689  CB  VAL A 106     -14.547  30.035  19.021  1.00  0.74           C  
ATOM   1690  CG1 VAL A 106     -14.206  31.353  18.357  1.00  0.74           C  
ATOM   1691  CG2 VAL A 106     -15.996  30.058  19.511  1.00  0.74           C  
ATOM   1692  H   VAL A 106     -14.604  27.513  19.668  1.00  0.74           H  
ATOM   1693  HA  VAL A 106     -15.155  28.991  17.279  1.00  0.74           H  
ATOM   1694  HB  VAL A 106     -13.871  29.888  19.849  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 106     -14.325  32.163  19.075  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 106     -13.176  31.324  18.013  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 106     -14.869  31.520  17.509  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 106     -16.124  30.866  20.229  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 106     -16.661  30.216  18.663  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 106     -16.239  29.122  19.978  1.00  0.74           H  
ATOM   1701  N   ALA A 107     -11.952  28.630  17.991  1.00  0.74           N  
ATOM   1702  CA  ALA A 107     -10.633  28.704  17.389  1.00  0.74           C  
ATOM   1703  C   ALA A 107     -10.586  27.868  16.122  1.00  0.74           C  
ATOM   1704  O   ALA A 107      -9.967  28.266  15.129  1.00  0.74           O  
ATOM   1705  CB  ALA A 107      -9.587  28.236  18.376  1.00  0.74           C  
ATOM   1706  H   ALA A 107     -12.041  28.267  18.944  1.00  0.74           H  
ATOM   1707  HA  ALA A 107     -10.433  29.736  17.125  1.00  0.74           H  
ATOM   1708 1HB  ALA A 107      -8.597  28.310  17.936  1.00  0.74           H  
ATOM   1709 2HB  ALA A 107      -9.646  28.865  19.255  1.00  0.74           H  
ATOM   1710 3HB  ALA A 107      -9.780  27.196  18.655  1.00  0.74           H  
ATOM   1711  N   ASN A 108     -11.278  26.727  16.132  1.00  0.73           N  
ATOM   1712  CA  ASN A 108     -11.306  25.851  14.966  1.00  0.73           C  
ATOM   1713  C   ASN A 108     -11.985  26.536  13.774  1.00  0.73           C  
ATOM   1714  O   ASN A 108     -11.524  26.414  12.628  1.00  0.73           O  
ATOM   1715  CB  ASN A 108     -12.044  24.582  15.295  1.00  0.73           C  
ATOM   1716  CG  ASN A 108     -11.336  23.735  16.228  1.00  0.73           C  
ATOM   1717  OD1 ASN A 108     -10.122  23.826  16.429  1.00  0.73           O  
ATOM   1718  ND2 ASN A 108     -12.102  22.890  16.847  1.00  0.73           N  
ATOM   1719  H   ASN A 108     -11.754  26.448  16.995  1.00  0.73           H  
ATOM   1720  HA  ASN A 108     -10.285  25.611  14.677  1.00  0.73           H  
ATOM   1721 1HB  ASN A 108     -13.008  24.821  15.709  1.00  0.73           H  
ATOM   1722 2HB  ASN A 108     -12.235  24.016  14.393  1.00  0.73           H  
ATOM   1723 1HD2 ASN A 108     -11.744  22.292  17.567  1.00  0.73           H  
ATOM   1724 2HD2 ASN A 108     -13.074  22.860  16.632  1.00  0.73           H  
ATOM   1725  N   PHE A 109     -13.051  27.303  14.036  1.00  0.71           N  
ATOM   1726  CA  PHE A 109     -13.742  27.977  12.941  1.00  0.71           C  
ATOM   1727  C   PHE A 109     -12.886  29.137  12.434  1.00  0.71           C  
ATOM   1728  O   PHE A 109     -12.836  29.407  11.231  1.00  0.71           O  
ATOM   1729  CB  PHE A 109     -15.119  28.485  13.374  1.00  0.71           C  
ATOM   1730  CG  PHE A 109     -16.146  27.392  13.627  1.00  0.71           C  
ATOM   1731  CD1 PHE A 109     -16.629  27.209  14.896  1.00  0.71           C  
ATOM   1732  CD2 PHE A 109     -16.608  26.547  12.623  1.00  0.71           C  
ATOM   1733  CE1 PHE A 109     -17.530  26.240  15.190  1.00  0.71           C  
ATOM   1734  CE2 PHE A 109     -17.533  25.558  12.928  1.00  0.71           C  
ATOM   1735  CZ  PHE A 109     -17.987  25.417  14.221  1.00  0.71           C  
ATOM   1736  H   PHE A 109     -13.401  27.367  14.996  1.00  0.71           H  
ATOM   1737  HA  PHE A 109     -13.881  27.266  12.129  1.00  0.71           H  
ATOM   1738 1HB  PHE A 109     -15.006  29.064  14.296  1.00  0.71           H  
ATOM   1739 2HB  PHE A 109     -15.514  29.156  12.613  1.00  0.71           H  
ATOM   1740  HD1 PHE A 109     -16.271  27.862  15.682  1.00  0.71           H  
ATOM   1741  HD2 PHE A 109     -16.240  26.669  11.610  1.00  0.71           H  
ATOM   1742  HE1 PHE A 109     -17.875  26.131  16.199  1.00  0.71           H  
ATOM   1743  HE2 PHE A 109     -17.899  24.893  12.162  1.00  0.71           H  
ATOM   1744  HZ  PHE A 109     -18.704  24.653  14.479  1.00  0.71           H  
ATOM   1745  N   ILE A 110     -12.146  29.786  13.338  1.00  0.70           N  
ATOM   1746  CA  ILE A 110     -11.260  30.869  12.924  1.00  0.70           C  
ATOM   1747  C   ILE A 110     -10.191  30.295  12.003  1.00  0.70           C  
ATOM   1748  O   ILE A 110      -9.913  30.857  10.935  1.00  0.70           O  
ATOM   1749  CB  ILE A 110     -10.612  31.562  14.131  1.00  0.70           C  
ATOM   1750  CG1 ILE A 110     -11.682  32.319  14.929  1.00  0.70           C  
ATOM   1751  CG2 ILE A 110      -9.514  32.503  13.660  1.00  0.70           C  
ATOM   1752  CD1 ILE A 110     -11.214  32.791  16.280  1.00  0.70           C  
ATOM   1753  H   ILE A 110     -12.231  29.546  14.327  1.00  0.70           H  
ATOM   1754  HA  ILE A 110     -11.837  31.606  12.370  1.00  0.70           H  
ATOM   1755  HB  ILE A 110     -10.184  30.813  14.789  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 110     -11.998  33.186  14.354  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 110     -12.541  31.668  15.071  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 110      -9.052  32.982  14.520  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 110      -8.761  31.935  13.113  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 110      -9.942  33.262  13.006  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 110     -12.027  33.317  16.779  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 110     -10.917  31.941  16.878  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 110     -10.368  33.462  16.159  1.00  0.70           H  
ATOM   1764  N   PHE A 111      -9.621  29.154  12.405  1.00  0.69           N  
ATOM   1765  CA  PHE A 111      -8.653  28.440  11.592  1.00  0.69           C  
ATOM   1766  C   PHE A 111      -9.222  28.125  10.230  1.00  0.69           C  
ATOM   1767  O   PHE A 111      -8.564  28.360   9.219  1.00  0.69           O  
ATOM   1768  CB  PHE A 111      -8.201  27.129  12.230  1.00  0.69           C  
ATOM   1769  CG  PHE A 111      -7.376  26.288  11.275  1.00  0.69           C  
ATOM   1770  CD1 PHE A 111      -6.016  26.480  11.109  1.00  0.69           C  
ATOM   1771  CD2 PHE A 111      -8.004  25.318  10.499  1.00  0.69           C  
ATOM   1772  CE1 PHE A 111      -5.305  25.711  10.197  1.00  0.69           C  
ATOM   1773  CE2 PHE A 111      -7.305  24.565   9.592  1.00  0.69           C  
ATOM   1774  CZ  PHE A 111      -5.954  24.754   9.439  1.00  0.69           C  
ATOM   1775  H   PHE A 111      -9.878  28.765  13.312  1.00  0.69           H  
ATOM   1776  HA  PHE A 111      -7.780  29.079  11.458  1.00  0.69           H  
ATOM   1777 1HB  PHE A 111      -7.592  27.353  13.097  1.00  0.69           H  
ATOM   1778 2HB  PHE A 111      -9.050  26.548  12.559  1.00  0.69           H  
ATOM   1779  HD1 PHE A 111      -5.507  27.241  11.703  1.00  0.69           H  
ATOM   1780  HD2 PHE A 111      -9.074  25.166  10.613  1.00  0.69           H  
ATOM   1781  HE1 PHE A 111      -4.233  25.867  10.075  1.00  0.69           H  
ATOM   1782  HE2 PHE A 111      -7.826  23.823   8.998  1.00  0.69           H  
ATOM   1783  HZ  PHE A 111      -5.399  24.157   8.720  1.00  0.69           H  
ATOM   1784  N   ALA A 112     -10.429  27.555  10.194  1.00  0.67           N  
ATOM   1785  CA  ALA A 112     -11.018  27.170   8.926  1.00  0.67           C  
ATOM   1786  C   ALA A 112     -11.155  28.348   7.988  1.00  0.67           C  
ATOM   1787  O   ALA A 112     -10.798  28.255   6.813  1.00  0.67           O  
ATOM   1788  CB  ALA A 112     -12.387  26.577   9.158  1.00  0.67           C  
ATOM   1789  H   ALA A 112     -10.930  27.370  11.060  1.00  0.67           H  
ATOM   1790  HA  ALA A 112     -10.363  26.439   8.465  1.00  0.67           H  
ATOM   1791 1HB  ALA A 112     -12.809  26.268   8.203  1.00  0.67           H  
ATOM   1792 2HB  ALA A 112     -12.309  25.725   9.811  1.00  0.67           H  
ATOM   1793 3HB  ALA A 112     -13.034  27.321   9.616  1.00  0.67           H  
ATOM   1794  N   ILE A 113     -11.586  29.494   8.513  1.00  0.66           N  
ATOM   1795  CA  ILE A 113     -11.736  30.652   7.655  1.00  0.66           C  
ATOM   1796  C   ILE A 113     -10.368  31.090   7.148  1.00  0.66           C  
ATOM   1797  O   ILE A 113     -10.210  31.349   5.952  1.00  0.66           O  
ATOM   1798  CB  ILE A 113     -12.485  31.792   8.368  1.00  0.66           C  
ATOM   1799  CG1 ILE A 113     -13.942  31.345   8.592  1.00  0.66           C  
ATOM   1800  CG2 ILE A 113     -12.446  33.065   7.496  1.00  0.66           C  
ATOM   1801  CD1 ILE A 113     -14.733  32.222   9.511  1.00  0.66           C  
ATOM   1802  H   ILE A 113     -11.861  29.538   9.495  1.00  0.66           H  
ATOM   1803  HA  ILE A 113     -12.339  30.368   6.798  1.00  0.66           H  
ATOM   1804  HB  ILE A 113     -12.029  31.980   9.342  1.00  0.66           H  
ATOM   1805 1HG1 ILE A 113     -14.447  31.321   7.628  1.00  0.66           H  
ATOM   1806 2HG1 ILE A 113     -13.934  30.334   9.002  1.00  0.66           H  
ATOM   1807 1HG2 ILE A 113     -12.987  33.869   7.994  1.00  0.66           H  
ATOM   1808 2HG2 ILE A 113     -11.411  33.367   7.339  1.00  0.66           H  
ATOM   1809 3HG2 ILE A 113     -12.914  32.860   6.534  1.00  0.66           H  
ATOM   1810 1HD1 ILE A 113     -15.746  31.826   9.602  1.00  0.66           H  
ATOM   1811 2HD1 ILE A 113     -14.255  32.237  10.492  1.00  0.66           H  
ATOM   1812 3HD1 ILE A 113     -14.773  33.231   9.104  1.00  0.66           H  
ATOM   1813  N   PHE A 114      -9.365  31.146   8.030  1.00  0.65           N  
ATOM   1814  CA  PHE A 114      -8.023  31.509   7.587  1.00  0.65           C  
ATOM   1815  C   PHE A 114      -7.505  30.567   6.511  1.00  0.65           C  
ATOM   1816  O   PHE A 114      -6.954  31.005   5.501  1.00  0.65           O  
ATOM   1817  CB  PHE A 114      -6.989  31.525   8.702  1.00  0.65           C  
ATOM   1818  CG  PHE A 114      -5.620  31.781   8.088  1.00  0.65           C  
ATOM   1819  CD1 PHE A 114      -5.223  33.065   7.727  1.00  0.65           C  
ATOM   1820  CD2 PHE A 114      -4.753  30.725   7.824  1.00  0.65           C  
ATOM   1821  CE1 PHE A 114      -3.993  33.283   7.127  1.00  0.65           C  
ATOM   1822  CE2 PHE A 114      -3.530  30.943   7.224  1.00  0.65           C  
ATOM   1823  CZ  PHE A 114      -3.148  32.223   6.873  1.00  0.65           C  
ATOM   1824  H   PHE A 114      -9.534  30.928   9.014  1.00  0.65           H  
ATOM   1825  HA  PHE A 114      -8.071  32.512   7.163  1.00  0.65           H  
ATOM   1826 1HB  PHE A 114      -7.212  32.307   9.424  1.00  0.65           H  
ATOM   1827 2HB  PHE A 114      -6.974  30.564   9.221  1.00  0.65           H  
ATOM   1828  HD1 PHE A 114      -5.894  33.904   7.917  1.00  0.65           H  
ATOM   1829  HD2 PHE A 114      -5.056  29.710   8.092  1.00  0.65           H  
ATOM   1830  HE1 PHE A 114      -3.696  34.295   6.850  1.00  0.65           H  
ATOM   1831  HE2 PHE A 114      -2.866  30.103   7.023  1.00  0.65           H  
ATOM   1832  HZ  PHE A 114      -2.184  32.394   6.397  1.00  0.65           H  
ATOM   1833  N   ALA A 115      -7.599  29.265   6.750  1.00  0.65           N  
ATOM   1834  CA  ALA A 115      -7.093  28.316   5.784  1.00  0.65           C  
ATOM   1835  C   ALA A 115      -7.821  28.480   4.448  1.00  0.65           C  
ATOM   1836  O   ALA A 115      -7.170  28.488   3.405  1.00  0.65           O  
ATOM   1837  CB  ALA A 115      -7.238  26.916   6.335  1.00  0.65           C  
ATOM   1838  H   ALA A 115      -8.043  28.933   7.600  1.00  0.65           H  
ATOM   1839  HA  ALA A 115      -6.036  28.519   5.614  1.00  0.65           H  
ATOM   1840 1HB  ALA A 115      -6.853  26.180   5.625  1.00  0.65           H  
ATOM   1841 2HB  ALA A 115      -6.691  26.838   7.275  1.00  0.65           H  
ATOM   1842 3HB  ALA A 115      -8.278  26.746   6.520  1.00  0.65           H  
ATOM   1843  N   TYR A 116      -9.144  28.712   4.458  1.00  0.65           N  
ATOM   1844  CA  TYR A 116      -9.840  28.918   3.187  1.00  0.65           C  
ATOM   1845  C   TYR A 116      -9.348  30.212   2.529  1.00  0.65           C  
ATOM   1846  O   TYR A 116      -9.166  30.270   1.313  1.00  0.65           O  
ATOM   1847  CB  TYR A 116     -11.360  28.976   3.351  1.00  0.65           C  
ATOM   1848  CG  TYR A 116     -12.066  27.698   3.644  1.00  0.65           C  
ATOM   1849  CD1 TYR A 116     -12.910  27.645   4.728  1.00  0.65           C  
ATOM   1850  CD2 TYR A 116     -11.876  26.584   2.854  1.00  0.65           C  
ATOM   1851  CE1 TYR A 116     -13.564  26.489   5.047  1.00  0.65           C  
ATOM   1852  CE2 TYR A 116     -12.531  25.421   3.175  1.00  0.65           C  
ATOM   1853  CZ  TYR A 116     -13.360  25.377   4.268  1.00  0.65           C  
ATOM   1854  OH  TYR A 116     -13.941  24.220   4.602  1.00  0.65           O  
ATOM   1855  H   TYR A 116      -9.671  28.709   5.331  1.00  0.65           H  
ATOM   1856  HA  TYR A 116      -9.598  28.092   2.519  1.00  0.65           H  
ATOM   1857 1HB  TYR A 116     -11.589  29.647   4.166  1.00  0.65           H  
ATOM   1858 2HB  TYR A 116     -11.789  29.389   2.450  1.00  0.65           H  
ATOM   1859  HD1 TYR A 116     -13.038  28.535   5.336  1.00  0.65           H  
ATOM   1860  HD2 TYR A 116     -11.206  26.619   1.995  1.00  0.65           H  
ATOM   1861  HE1 TYR A 116     -14.216  26.455   5.920  1.00  0.65           H  
ATOM   1862  HE2 TYR A 116     -12.385  24.521   2.580  1.00  0.65           H  
ATOM   1863  HH  TYR A 116     -13.493  23.496   4.147  1.00  0.65           H  
ATOM   1864  N   TRP A 117      -9.094  31.247   3.338  1.00  0.65           N  
ATOM   1865  CA  TRP A 117      -8.611  32.523   2.824  1.00  0.65           C  
ATOM   1866  C   TRP A 117      -7.320  32.303   2.085  1.00  0.65           C  
ATOM   1867  O   TRP A 117      -7.168  32.746   0.947  1.00  0.65           O  
ATOM   1868  CB  TRP A 117      -8.365  33.502   3.987  1.00  0.65           C  
ATOM   1869  CG  TRP A 117      -7.730  34.790   3.633  1.00  0.65           C  
ATOM   1870  CD1 TRP A 117      -8.358  35.886   3.246  1.00  0.65           C  
ATOM   1871  CD2 TRP A 117      -6.316  35.124   3.653  1.00  0.65           C  
ATOM   1872  NE1 TRP A 117      -7.465  36.903   3.015  1.00  0.65           N  
ATOM   1873  CE2 TRP A 117      -6.214  36.452   3.256  1.00  0.65           C  
ATOM   1874  CE3 TRP A 117      -5.156  34.412   3.974  1.00  0.65           C  
ATOM   1875  CZ2 TRP A 117      -4.994  37.101   3.161  1.00  0.65           C  
ATOM   1876  CZ3 TRP A 117      -3.930  35.050   3.877  1.00  0.65           C  
ATOM   1877  CH2 TRP A 117      -3.848  36.364   3.481  1.00  0.65           C  
ATOM   1878  H   TRP A 117      -9.273  31.161   4.337  1.00  0.65           H  
ATOM   1879  HA  TRP A 117      -9.348  32.941   2.138  1.00  0.65           H  
ATOM   1880 1HB  TRP A 117      -9.320  33.719   4.469  1.00  0.65           H  
ATOM   1881 2HB  TRP A 117      -7.746  33.049   4.721  1.00  0.65           H  
ATOM   1882  HD1 TRP A 117      -9.412  35.950   3.141  1.00  0.65           H  
ATOM   1883  HE1 TRP A 117      -7.714  37.836   2.714  1.00  0.65           H  
ATOM   1884  HE3 TRP A 117      -5.214  33.374   4.297  1.00  0.65           H  
ATOM   1885  HZ2 TRP A 117      -4.915  38.143   2.848  1.00  0.65           H  
ATOM   1886  HZ3 TRP A 117      -3.036  34.481   4.128  1.00  0.65           H  
ATOM   1887  HH2 TRP A 117      -2.870  36.838   3.416  1.00  0.65           H  
ATOM   1888  N   LEU A 118      -6.410  31.566   2.714  1.00  0.65           N  
ATOM   1889  CA  LEU A 118      -5.105  31.296   2.150  1.00  0.65           C  
ATOM   1890  C   LEU A 118      -5.242  30.622   0.799  1.00  0.65           C  
ATOM   1891  O   LEU A 118      -4.581  31.011  -0.161  1.00  0.65           O  
ATOM   1892  CB  LEU A 118      -4.292  30.456   3.128  1.00  0.65           C  
ATOM   1893  CG  LEU A 118      -2.913  30.109   2.684  1.00  0.65           C  
ATOM   1894  CD1 LEU A 118      -2.133  31.395   2.444  1.00  0.65           C  
ATOM   1895  CD2 LEU A 118      -2.243  29.268   3.760  1.00  0.65           C  
ATOM   1896  H   LEU A 118      -6.629  31.215   3.648  1.00  0.65           H  
ATOM   1897  HA  LEU A 118      -4.594  32.245   2.004  1.00  0.65           H  
ATOM   1898 1HB  LEU A 118      -4.231  30.990   4.077  1.00  0.65           H  
ATOM   1899 2HB  LEU A 118      -4.826  29.524   3.301  1.00  0.65           H  
ATOM   1900  HG  LEU A 118      -2.963  29.551   1.759  1.00  0.65           H  
ATOM   1901 1HD1 LEU A 118      -1.122  31.149   2.115  1.00  0.65           H  
ATOM   1902 2HD1 LEU A 118      -2.630  31.988   1.674  1.00  0.65           H  
ATOM   1903 3HD1 LEU A 118      -2.085  31.968   3.370  1.00  0.65           H  
ATOM   1904 1HD2 LEU A 118      -1.234  29.006   3.442  1.00  0.65           H  
ATOM   1905 2HD2 LEU A 118      -2.197  29.838   4.682  1.00  0.65           H  
ATOM   1906 3HD2 LEU A 118      -2.816  28.363   3.928  1.00  0.65           H  
ATOM   1907  N   VAL A 119      -6.129  29.646   0.701  1.00  0.66           N  
ATOM   1908  CA  VAL A 119      -6.351  28.946  -0.554  1.00  0.66           C  
ATOM   1909  C   VAL A 119      -6.803  29.880  -1.645  1.00  0.66           C  
ATOM   1910  O   VAL A 119      -6.303  29.825  -2.771  1.00  0.66           O  
ATOM   1911  CB  VAL A 119      -7.435  27.919  -0.339  1.00  0.66           C  
ATOM   1912  CG1 VAL A 119      -7.883  27.296  -1.645  1.00  0.66           C  
ATOM   1913  CG2 VAL A 119      -6.913  26.960   0.564  1.00  0.66           C  
ATOM   1914  H   VAL A 119      -6.648  29.363   1.536  1.00  0.66           H  
ATOM   1915  HA  VAL A 119      -5.427  28.456  -0.853  1.00  0.66           H  
ATOM   1916  HB  VAL A 119      -8.289  28.399   0.103  1.00  0.66           H  
ATOM   1917 1HG1 VAL A 119      -8.661  26.569  -1.461  1.00  0.66           H  
ATOM   1918 2HG1 VAL A 119      -8.271  28.077  -2.297  1.00  0.66           H  
ATOM   1919 3HG1 VAL A 119      -7.041  26.807  -2.118  1.00  0.66           H  
ATOM   1920 1HG2 VAL A 119      -7.684  26.292   0.779  1.00  0.66           H  
ATOM   1921 2HG2 VAL A 119      -6.056  26.461   0.112  1.00  0.66           H  
ATOM   1922 3HG2 VAL A 119      -6.607  27.444   1.454  1.00  0.66           H  
ATOM   1923  N   PHE A 120      -7.740  30.754  -1.313  1.00  0.67           N  
ATOM   1924  CA  PHE A 120      -8.250  31.697  -2.282  1.00  0.67           C  
ATOM   1925  C   PHE A 120      -7.149  32.661  -2.746  1.00  0.67           C  
ATOM   1926  O   PHE A 120      -7.070  32.972  -3.938  1.00  0.67           O  
ATOM   1927  CB  PHE A 120      -9.472  32.397  -1.713  1.00  0.67           C  
ATOM   1928  CG  PHE A 120     -10.656  31.478  -1.660  1.00  0.67           C  
ATOM   1929  CD1 PHE A 120     -11.357  31.262  -0.483  1.00  0.67           C  
ATOM   1930  CD2 PHE A 120     -11.038  30.781  -2.794  1.00  0.67           C  
ATOM   1931  CE1 PHE A 120     -12.423  30.380  -0.455  1.00  0.67           C  
ATOM   1932  CE2 PHE A 120     -12.098  29.909  -2.767  1.00  0.67           C  
ATOM   1933  CZ  PHE A 120     -12.793  29.710  -1.592  1.00  0.67           C  
ATOM   1934  H   PHE A 120      -8.116  30.747  -0.362  1.00  0.67           H  
ATOM   1935  HA  PHE A 120      -8.582  31.133  -3.154  1.00  0.67           H  
ATOM   1936 1HB  PHE A 120      -9.257  32.729  -0.697  1.00  0.67           H  
ATOM   1937 2HB  PHE A 120      -9.723  33.258  -2.300  1.00  0.67           H  
ATOM   1938  HD1 PHE A 120     -11.060  31.795   0.421  1.00  0.67           H  
ATOM   1939  HD2 PHE A 120     -10.481  30.928  -3.720  1.00  0.67           H  
ATOM   1940  HE1 PHE A 120     -12.971  30.215   0.458  1.00  0.67           H  
ATOM   1941  HE2 PHE A 120     -12.387  29.375  -3.673  1.00  0.67           H  
ATOM   1942  HZ  PHE A 120     -13.634  29.024  -1.566  1.00  0.67           H  
ATOM   1943  N   ILE A 121      -6.261  33.064  -1.822  1.00  0.70           N  
ATOM   1944  CA  ILE A 121      -5.122  33.931  -2.145  1.00  0.70           C  
ATOM   1945  C   ILE A 121      -4.126  33.226  -3.067  1.00  0.70           C  
ATOM   1946  O   ILE A 121      -3.592  33.838  -3.999  1.00  0.70           O  
ATOM   1947  CB  ILE A 121      -4.363  34.363  -0.873  1.00  0.70           C  
ATOM   1948  CG1 ILE A 121      -5.213  35.214  -0.001  1.00  0.70           C  
ATOM   1949  CG2 ILE A 121      -3.088  35.073  -1.226  1.00  0.70           C  
ATOM   1950  CD1 ILE A 121      -5.664  36.451  -0.620  1.00  0.70           C  
ATOM   1951  H   ILE A 121      -6.403  32.779  -0.854  1.00  0.70           H  
ATOM   1952  HA  ILE A 121      -5.494  34.819  -2.650  1.00  0.70           H  
ATOM   1953  HB  ILE A 121      -4.114  33.478  -0.298  1.00  0.70           H  
ATOM   1954 1HG1 ILE A 121      -6.079  34.672   0.284  1.00  0.70           H  
ATOM   1955 2HG1 ILE A 121      -4.650  35.452   0.877  1.00  0.70           H  
ATOM   1956 1HG2 ILE A 121      -2.561  35.341  -0.312  1.00  0.70           H  
ATOM   1957 2HG2 ILE A 121      -2.465  34.412  -1.827  1.00  0.70           H  
ATOM   1958 3HG2 ILE A 121      -3.321  35.973  -1.795  1.00  0.70           H  
ATOM   1959 1HD1 ILE A 121      -6.252  36.962   0.089  1.00  0.70           H  
ATOM   1960 2HD1 ILE A 121      -4.813  37.061  -0.907  1.00  0.70           H  
ATOM   1961 3HD1 ILE A 121      -6.259  36.222  -1.494  1.00  0.70           H  
ATOM   1962  N   ILE A 122      -3.869  31.942  -2.795  1.00  0.74           N  
ATOM   1963  CA  ILE A 122      -2.968  31.116  -3.602  1.00  0.74           C  
ATOM   1964  C   ILE A 122      -3.508  30.929  -5.016  1.00  0.74           C  
ATOM   1965  O   ILE A 122      -2.781  31.080  -6.003  1.00  0.74           O  
ATOM   1966  CB  ILE A 122      -2.794  29.718  -2.958  1.00  0.74           C  
ATOM   1967  CG1 ILE A 122      -2.009  29.811  -1.629  1.00  0.74           C  
ATOM   1968  CG2 ILE A 122      -2.109  28.763  -3.926  1.00  0.74           C  
ATOM   1969  CD1 ILE A 122      -2.077  28.530  -0.796  1.00  0.74           C  
ATOM   1970  H   ILE A 122      -4.316  31.523  -1.979  1.00  0.74           H  
ATOM   1971  HA  ILE A 122      -2.002  31.607  -3.658  1.00  0.74           H  
ATOM   1972  HB  ILE A 122      -3.776  29.319  -2.719  1.00  0.74           H  
ATOM   1973 1HG1 ILE A 122      -0.965  30.012  -1.856  1.00  0.74           H  
ATOM   1974 2HG1 ILE A 122      -2.391  30.635  -1.040  1.00  0.74           H  
ATOM   1975 1HG2 ILE A 122      -2.023  27.780  -3.466  1.00  0.74           H  
ATOM   1976 2HG2 ILE A 122      -2.701  28.682  -4.839  1.00  0.74           H  
ATOM   1977 3HG2 ILE A 122      -1.118  29.140  -4.169  1.00  0.74           H  
ATOM   1978 1HD1 ILE A 122      -1.494  28.659   0.116  1.00  0.74           H  
ATOM   1979 2HD1 ILE A 122      -3.110  28.319  -0.535  1.00  0.74           H  
ATOM   1980 3HD1 ILE A 122      -1.671  27.699  -1.368  1.00  0.74           H  
ATOM   1981  N   GLY A 123      -4.794  30.614  -5.088  1.00  0.78           N  
ATOM   1982  CA  GLY A 123      -5.521  30.355  -6.313  1.00  0.78           C  
ATOM   1983  C   GLY A 123      -5.734  28.874  -6.415  1.00  0.78           C  
ATOM   1984  O   GLY A 123      -4.768  28.109  -6.441  1.00  0.78           O  
ATOM   1985  H   GLY A 123      -5.312  30.511  -4.216  1.00  0.78           H  
ATOM   1986 1HA  GLY A 123      -6.476  30.853  -6.276  1.00  0.78           H  
ATOM   1987 2HA  GLY A 123      -4.966  30.722  -7.172  1.00  0.78           H  
ATOM   1988  N   VAL A 124      -6.988  28.446  -6.473  1.00  0.81           N  
ATOM   1989  CA  VAL A 124      -7.200  27.012  -6.456  1.00  0.81           C  
ATOM   1990  C   VAL A 124      -7.624  26.455  -7.806  1.00  0.81           C  
ATOM   1991  O   VAL A 124      -8.534  27.002  -8.429  1.00  0.81           O  
ATOM   1992  CB  VAL A 124      -8.271  26.675  -5.406  1.00  0.81           C  
ATOM   1993  CG1 VAL A 124      -9.561  27.404  -5.738  1.00  0.81           C  
ATOM   1994  CG2 VAL A 124      -8.488  25.151  -5.320  1.00  0.81           C  
ATOM   1995  H   VAL A 124      -7.759  29.117  -6.491  1.00  0.81           H  
ATOM   1996  HA  VAL A 124      -6.288  26.573  -6.117  1.00  0.81           H  
ATOM   1997  HB  VAL A 124      -7.934  27.039  -4.451  1.00  0.81           H  
ATOM   1998 1HG1 VAL A 124     -10.309  27.188  -4.974  1.00  0.81           H  
ATOM   1999 2HG1 VAL A 124      -9.376  28.479  -5.770  1.00  0.81           H  
ATOM   2000 3HG1 VAL A 124      -9.931  27.069  -6.709  1.00  0.81           H  
ATOM   2001 1HG2 VAL A 124      -9.234  24.938  -4.558  1.00  0.81           H  
ATOM   2002 2HG2 VAL A 124      -8.837  24.774  -6.277  1.00  0.81           H  
ATOM   2003 3HG2 VAL A 124      -7.561  24.653  -5.056  1.00  0.81           H  
ATOM   2004  N   PRO A 125      -6.935  25.425  -8.326  1.00  0.83           N  
ATOM   2005  CA  PRO A 125      -7.261  24.718  -9.538  1.00  0.83           C  
ATOM   2006  C   PRO A 125      -8.430  23.783  -9.343  1.00  0.83           C  
ATOM   2007  O   PRO A 125      -8.608  23.218  -8.260  1.00  0.83           O  
ATOM   2008  CB  PRO A 125      -5.962  23.973  -9.856  1.00  0.83           C  
ATOM   2009  CG  PRO A 125      -5.317  23.745  -8.519  1.00  0.83           C  
ATOM   2010  CD  PRO A 125      -5.698  24.943  -7.682  1.00  0.83           C  
ATOM   2011  HA  PRO A 125      -7.488  25.438 -10.324  1.00  0.83           H  
ATOM   2012 1HB  PRO A 125      -6.201  23.031 -10.374  1.00  0.83           H  
ATOM   2013 2HB  PRO A 125      -5.339  24.559 -10.535  1.00  0.83           H  
ATOM   2014 1HG  PRO A 125      -5.647  22.812  -8.083  1.00  0.83           H  
ATOM   2015 2HG  PRO A 125      -4.228  23.657  -8.643  1.00  0.83           H  
ATOM   2016 1HD  PRO A 125      -5.902  24.565  -6.684  1.00  0.83           H  
ATOM   2017 2HD  PRO A 125      -4.902  25.713  -7.703  1.00  0.83           H  
ATOM   2018  N   GLY A 126      -9.132  23.506 -10.416  1.00  0.83           N  
ATOM   2019  CA  GLY A 126     -10.173  22.504 -10.392  1.00  0.83           C  
ATOM   2020  C   GLY A 126     -10.727  22.255 -11.780  1.00  0.83           C  
ATOM   2021  O   GLY A 126     -10.203  22.749 -12.781  1.00  0.83           O  
ATOM   2022  H   GLY A 126      -8.976  24.063 -11.252  1.00  0.83           H  
ATOM   2023 1HA  GLY A 126      -9.775  21.575  -9.981  1.00  0.83           H  
ATOM   2024 2HA  GLY A 126     -10.976  22.837  -9.731  1.00  0.83           H  
ATOM   2025  N   VAL A 127     -11.769  21.453 -11.832  1.00  0.81           N  
ATOM   2026  CA  VAL A 127     -12.379  21.056 -13.087  1.00  0.81           C  
ATOM   2027  C   VAL A 127     -13.819  21.526 -13.193  1.00  0.81           C  
ATOM   2028  O   VAL A 127     -14.602  21.426 -12.237  1.00  0.81           O  
ATOM   2029  CB  VAL A 127     -12.279  19.524 -13.249  1.00  0.81           C  
ATOM   2030  CG1 VAL A 127     -12.971  19.079 -14.501  1.00  0.81           C  
ATOM   2031  CG2 VAL A 127     -10.816  19.136 -13.303  1.00  0.81           C  
ATOM   2032  H   VAL A 127     -12.141  21.091 -10.970  1.00  0.81           H  
ATOM   2033  HA  VAL A 127     -11.821  21.509 -13.904  1.00  0.81           H  
ATOM   2034  HB  VAL A 127     -12.762  19.030 -12.414  1.00  0.81           H  
ATOM   2035 1HG1 VAL A 127     -12.888  17.996 -14.609  1.00  0.81           H  
ATOM   2036 2HG1 VAL A 127     -14.008  19.344 -14.447  1.00  0.81           H  
ATOM   2037 3HG1 VAL A 127     -12.517  19.569 -15.355  1.00  0.81           H  
ATOM   2038 1HG2 VAL A 127     -10.732  18.057 -13.419  1.00  0.81           H  
ATOM   2039 2HG2 VAL A 127     -10.354  19.629 -14.147  1.00  0.81           H  
ATOM   2040 3HG2 VAL A 127     -10.315  19.438 -12.388  1.00  0.81           H  
ATOM   2041  N   ARG A 128     -14.149  22.098 -14.348  1.00  0.79           N  
ATOM   2042  CA  ARG A 128     -15.500  22.569 -14.594  1.00  0.79           C  
ATOM   2043  C   ARG A 128     -16.405  21.347 -14.656  1.00  0.79           C  
ATOM   2044  O   ARG A 128     -16.030  20.347 -15.261  1.00  0.79           O  
ATOM   2045  CB  ARG A 128     -15.596  23.362 -15.897  1.00  0.79           C  
ATOM   2046  CG  ARG A 128     -14.891  24.698 -15.904  1.00  0.79           C  
ATOM   2047  CD  ARG A 128     -15.115  25.431 -17.202  1.00  0.79           C  
ATOM   2048  NE  ARG A 128     -14.509  26.756 -17.177  1.00  0.79           N  
ATOM   2049  CZ  ARG A 128     -13.213  26.979 -17.405  1.00  0.79           C  
ATOM   2050  NH1 ARG A 128     -12.454  25.964 -17.679  1.00  0.79           N  
ATOM   2051  NH2 ARG A 128     -12.707  28.197 -17.338  1.00  0.79           N  
ATOM   2052  H   ARG A 128     -13.447  22.154 -15.090  1.00  0.79           H  
ATOM   2053  HA  ARG A 128     -15.779  23.221 -13.773  1.00  0.79           H  
ATOM   2054 1HB  ARG A 128     -15.147  22.773 -16.701  1.00  0.79           H  
ATOM   2055 2HB  ARG A 128     -16.638  23.529 -16.165  1.00  0.79           H  
ATOM   2056 1HG  ARG A 128     -15.260  25.314 -15.084  1.00  0.79           H  
ATOM   2057 2HG  ARG A 128     -13.812  24.535 -15.782  1.00  0.79           H  
ATOM   2058 1HD  ARG A 128     -14.667  24.865 -18.024  1.00  0.79           H  
ATOM   2059 2HD  ARG A 128     -16.185  25.545 -17.382  1.00  0.79           H  
ATOM   2060  HE  ARG A 128     -15.099  27.547 -16.959  1.00  0.79           H  
ATOM   2061 1HH1 ARG A 128     -12.862  25.045 -17.733  1.00  0.79           H  
ATOM   2062 2HH1 ARG A 128     -11.444  26.080 -17.797  1.00  0.79           H  
ATOM   2063 1HH2 ARG A 128     -13.300  28.983 -17.118  1.00  0.79           H  
ATOM   2064 2HH2 ARG A 128     -11.720  28.334 -17.510  1.00  0.79           H  
ATOM   2065  N   PRO A 129     -17.626  21.395 -14.115  1.00  0.78           N  
ATOM   2066  CA  PRO A 129     -18.557  20.281 -14.037  1.00  0.78           C  
ATOM   2067  C   PRO A 129     -19.218  19.938 -15.364  1.00  0.78           C  
ATOM   2068  O   PRO A 129     -20.443  20.003 -15.518  1.00  0.78           O  
ATOM   2069  CB  PRO A 129     -19.568  20.810 -13.045  1.00  0.78           C  
ATOM   2070  CG  PRO A 129     -19.580  22.290 -13.295  1.00  0.78           C  
ATOM   2071  CD  PRO A 129     -18.155  22.651 -13.560  1.00  0.78           C  
ATOM   2072  HA  PRO A 129     -18.030  19.405 -13.631  1.00  0.78           H  
ATOM   2073 1HB  PRO A 129     -20.542  20.328 -13.204  1.00  0.78           H  
ATOM   2074 2HB  PRO A 129     -19.248  20.560 -12.038  1.00  0.78           H  
ATOM   2075 1HG  PRO A 129     -20.183  22.481 -14.172  1.00  0.78           H  
ATOM   2076 2HG  PRO A 129     -20.038  22.855 -12.459  1.00  0.78           H  
ATOM   2077 1HD  PRO A 129     -18.115  23.474 -14.286  1.00  0.78           H  
ATOM   2078 2HD  PRO A 129     -17.677  22.899 -12.616  1.00  0.78           H  
ATOM   2079  N   VAL A 130     -18.387  19.540 -16.308  1.00  0.77           N  
ATOM   2080  CA  VAL A 130     -18.828  19.150 -17.623  1.00  0.77           C  
ATOM   2081  C   VAL A 130     -19.159  17.693 -17.541  1.00  0.77           C  
ATOM   2082  O   VAL A 130     -18.342  16.903 -17.083  1.00  0.77           O  
ATOM   2083  CB  VAL A 130     -17.723  19.403 -18.652  1.00  0.77           C  
ATOM   2084  CG1 VAL A 130     -18.182  18.958 -20.043  1.00  0.77           C  
ATOM   2085  CG2 VAL A 130     -17.341  20.872 -18.614  1.00  0.77           C  
ATOM   2086  H   VAL A 130     -17.395  19.513 -16.088  1.00  0.77           H  
ATOM   2087  HA  VAL A 130     -19.723  19.683 -17.889  1.00  0.77           H  
ATOM   2088  HB  VAL A 130     -16.849  18.801 -18.389  1.00  0.77           H  
ATOM   2089 1HG1 VAL A 130     -17.396  19.127 -20.756  1.00  0.77           H  
ATOM   2090 2HG1 VAL A 130     -18.434  17.896 -20.023  1.00  0.77           H  
ATOM   2091 3HG1 VAL A 130     -19.055  19.535 -20.336  1.00  0.77           H  
ATOM   2092 1HG2 VAL A 130     -16.555  21.060 -19.309  1.00  0.77           H  
ATOM   2093 2HG2 VAL A 130     -18.183  21.469 -18.875  1.00  0.77           H  
ATOM   2094 3HG2 VAL A 130     -17.004  21.135 -17.616  1.00  0.77           H  
ATOM   2095  N   VAL A 131     -20.355  17.329 -17.938  1.00  0.79           N  
ATOM   2096  CA  VAL A 131     -20.765  15.947 -17.813  1.00  0.79           C  
ATOM   2097  C   VAL A 131     -20.086  15.057 -18.851  1.00  0.79           C  
ATOM   2098  O   VAL A 131     -20.082  15.370 -20.039  1.00  0.79           O  
ATOM   2099  CB  VAL A 131     -22.287  15.859 -17.951  1.00  0.79           C  
ATOM   2100  CG1 VAL A 131     -22.689  14.438 -17.909  1.00  0.79           C  
ATOM   2101  CG2 VAL A 131     -22.942  16.670 -16.856  1.00  0.79           C  
ATOM   2102  H   VAL A 131     -20.996  18.019 -18.296  1.00  0.79           H  
ATOM   2103  HA  VAL A 131     -20.497  15.590 -16.821  1.00  0.79           H  
ATOM   2104  HB  VAL A 131     -22.591  16.255 -18.918  1.00  0.79           H  
ATOM   2105 1HG1 VAL A 131     -23.719  14.401 -18.040  1.00  0.79           H  
ATOM   2106 2HG1 VAL A 131     -22.218  13.903 -18.706  1.00  0.79           H  
ATOM   2107 3HG1 VAL A 131     -22.410  13.990 -16.956  1.00  0.79           H  
ATOM   2108 1HG2 VAL A 131     -24.025  16.609 -16.952  1.00  0.79           H  
ATOM   2109 2HG2 VAL A 131     -22.635  16.288 -15.899  1.00  0.79           H  
ATOM   2110 3HG2 VAL A 131     -22.630  17.714 -16.942  1.00  0.79           H  
ATOM   2111  N   GLY A 132     -19.495  13.949 -18.416  1.00  0.81           N  
ATOM   2112  CA  GLY A 132     -18.883  13.018 -19.350  1.00  0.81           C  
ATOM   2113  C   GLY A 132     -19.951  12.054 -19.864  1.00  0.81           C  
ATOM   2114  O   GLY A 132     -19.989  11.716 -21.050  1.00  0.81           O  
ATOM   2115  H   GLY A 132     -19.492  13.709 -17.433  1.00  0.81           H  
ATOM   2116 1HA  GLY A 132     -18.432  13.560 -20.179  1.00  0.81           H  
ATOM   2117 2HA  GLY A 132     -18.093  12.464 -18.843  1.00  0.81           H  
ATOM   2118  N   GLU A 133     -20.835  11.650 -18.948  1.00  0.84           N  
ATOM   2119  CA  GLU A 133     -21.913  10.701 -19.227  1.00  0.84           C  
ATOM   2120  C   GLU A 133     -23.134  10.870 -18.301  1.00  0.84           C  
ATOM   2121  O   GLU A 133     -22.996  11.212 -17.124  1.00  0.84           O  
ATOM   2122  CB  GLU A 133     -21.379   9.263 -19.095  1.00  0.84           C  
ATOM   2123  CG  GLU A 133     -22.366   8.138 -19.455  1.00  0.84           C  
ATOM   2124  CD  GLU A 133     -21.773   6.752 -19.276  1.00  0.84           C  
ATOM   2125  OE1 GLU A 133     -20.717   6.640 -18.689  1.00  0.84           O  
ATOM   2126  OE2 GLU A 133     -22.379   5.804 -19.714  1.00  0.84           O  
ATOM   2127  H   GLU A 133     -20.688  11.978 -17.995  1.00  0.84           H  
ATOM   2128  HA  GLU A 133     -22.243  10.858 -20.252  1.00  0.84           H  
ATOM   2129 1HB  GLU A 133     -20.510   9.148 -19.742  1.00  0.84           H  
ATOM   2130 2HB  GLU A 133     -21.042   9.093 -18.088  1.00  0.84           H  
ATOM   2131 1HG  GLU A 133     -23.234   8.201 -18.805  1.00  0.84           H  
ATOM   2132 2HG  GLU A 133     -22.701   8.266 -20.482  1.00  0.84           H  
ATOM   2133  N   ILE A 134     -24.332  10.648 -18.850  1.00  0.86           N  
ATOM   2134  CA  ILE A 134     -25.552  10.564 -18.040  1.00  0.86           C  
ATOM   2135  C   ILE A 134     -26.115   9.149 -18.083  1.00  0.86           C  
ATOM   2136  O   ILE A 134     -26.378   8.617 -19.163  1.00  0.86           O  
ATOM   2137  CB  ILE A 134     -26.644  11.549 -18.502  1.00  0.86           C  
ATOM   2138  CG1 ILE A 134     -26.180  12.960 -18.407  1.00  0.86           C  
ATOM   2139  CG2 ILE A 134     -27.884  11.390 -17.652  1.00  0.86           C  
ATOM   2140  CD1 ILE A 134     -25.897  13.356 -16.996  1.00  0.86           C  
ATOM   2141  H   ILE A 134     -24.385  10.439 -19.834  1.00  0.86           H  
ATOM   2142  HA  ILE A 134     -25.300  10.801 -17.015  1.00  0.86           H  
ATOM   2143  HB  ILE A 134     -26.896  11.352 -19.542  1.00  0.86           H  
ATOM   2144 1HG1 ILE A 134     -25.299  13.099 -19.022  1.00  0.86           H  
ATOM   2145 2HG1 ILE A 134     -26.936  13.590 -18.762  1.00  0.86           H  
ATOM   2146 1HG2 ILE A 134     -28.643  12.091 -17.995  1.00  0.86           H  
ATOM   2147 2HG2 ILE A 134     -28.261  10.380 -17.738  1.00  0.86           H  
ATOM   2148 3HG2 ILE A 134     -27.641  11.594 -16.613  1.00  0.86           H  
ATOM   2149 1HD1 ILE A 134     -25.595  14.392 -16.940  1.00  0.86           H  
ATOM   2150 2HD1 ILE A 134     -26.792  13.220 -16.400  1.00  0.86           H  
ATOM   2151 3HD1 ILE A 134     -25.115  12.725 -16.623  1.00  0.86           H  
ATOM   2152  N   ALA A 135     -26.297   8.527 -16.921  1.00  0.86           N  
ATOM   2153  CA  ALA A 135     -26.855   7.178 -16.914  1.00  0.86           C  
ATOM   2154  C   ALA A 135     -28.285   7.258 -17.421  1.00  0.86           C  
ATOM   2155  O   ALA A 135     -29.063   8.062 -16.920  1.00  0.86           O  
ATOM   2156  CB  ALA A 135     -26.802   6.573 -15.522  1.00  0.86           C  
ATOM   2157  H   ALA A 135     -26.059   9.016 -16.058  1.00  0.86           H  
ATOM   2158  HA  ALA A 135     -26.278   6.559 -17.602  1.00  0.86           H  
ATOM   2159 1HB  ALA A 135     -27.225   5.570 -15.548  1.00  0.86           H  
ATOM   2160 2HB  ALA A 135     -25.767   6.526 -15.185  1.00  0.86           H  
ATOM   2161 3HB  ALA A 135     -27.378   7.192 -14.842  1.00  0.86           H  
ATOM   2162  N   ALA A 136     -28.695   6.372 -18.326  1.00  0.85           N  
ATOM   2163  CA  ALA A 136     -30.078   6.452 -18.813  1.00  0.85           C  
ATOM   2164  C   ALA A 136     -31.099   6.278 -17.694  1.00  0.85           C  
ATOM   2165  O   ALA A 136     -32.117   6.971 -17.630  1.00  0.85           O  
ATOM   2166  CB  ALA A 136     -30.323   5.391 -19.869  1.00  0.85           C  
ATOM   2167  H   ALA A 136     -28.048   5.701 -18.716  1.00  0.85           H  
ATOM   2168  HA  ALA A 136     -30.220   7.439 -19.253  1.00  0.85           H  
ATOM   2169 1HB  ALA A 136     -31.342   5.484 -20.243  1.00  0.85           H  
ATOM   2170 2HB  ALA A 136     -29.620   5.527 -20.691  1.00  0.85           H  
ATOM   2171 3HB  ALA A 136     -30.187   4.403 -19.433  1.00  0.85           H  
ATOM   2172  N   ASN A 137     -30.811   5.379 -16.770  1.00  0.83           N  
ATOM   2173  CA  ASN A 137     -31.747   5.090 -15.698  1.00  0.83           C  
ATOM   2174  C   ASN A 137     -31.542   6.023 -14.520  1.00  0.83           C  
ATOM   2175  O   ASN A 137     -31.089   5.602 -13.453  1.00  0.83           O  
ATOM   2176  CB  ASN A 137     -31.623   3.645 -15.283  1.00  0.83           C  
ATOM   2177  CG  ASN A 137     -32.018   2.707 -16.402  1.00  0.83           C  
ATOM   2178  OD1 ASN A 137     -32.998   2.947 -17.117  1.00  0.83           O  
ATOM   2179  ND2 ASN A 137     -31.270   1.646 -16.567  1.00  0.83           N  
ATOM   2180  H   ASN A 137     -29.945   4.869 -16.829  1.00  0.83           H  
ATOM   2181  HA  ASN A 137     -32.760   5.261 -16.067  1.00  0.83           H  
ATOM   2182 1HB  ASN A 137     -30.594   3.437 -14.991  1.00  0.83           H  
ATOM   2183 2HB  ASN A 137     -32.258   3.455 -14.417  1.00  0.83           H  
ATOM   2184 1HD2 ASN A 137     -31.483   0.991 -17.293  1.00  0.83           H  
ATOM   2185 2HD2 ASN A 137     -30.486   1.487 -15.966  1.00  0.83           H  
ATOM   2186  N   SER A 138     -31.863   7.294 -14.717  1.00  0.80           N  
ATOM   2187  CA  SER A 138     -31.608   8.265 -13.663  1.00  0.80           C  
ATOM   2188  C   SER A 138     -32.441   9.523 -13.684  1.00  0.80           C  
ATOM   2189  O   SER A 138     -33.042   9.891 -14.694  1.00  0.80           O  
ATOM   2190  CB  SER A 138     -30.190   8.724 -13.714  1.00  0.80           C  
ATOM   2191  OG  SER A 138     -29.950   9.515 -14.877  1.00  0.80           O  
ATOM   2192  H   SER A 138     -32.229   7.551 -15.634  1.00  0.80           H  
ATOM   2193  HA  SER A 138     -31.783   7.768 -12.709  1.00  0.80           H  
ATOM   2194 1HB  SER A 138     -29.991   9.300 -12.828  1.00  0.80           H  
ATOM   2195 2HB  SER A 138     -29.521   7.868 -13.705  1.00  0.80           H  
ATOM   2196  HG  SER A 138     -29.614   8.905 -15.564  1.00  0.80           H  
ATOM   2197  N   ILE A 139     -32.373  10.232 -12.561  1.00  0.78           N  
ATOM   2198  CA  ILE A 139     -33.036  11.507 -12.384  1.00  0.78           C  
ATOM   2199  C   ILE A 139     -32.512  12.535 -13.392  1.00  0.78           C  
ATOM   2200  O   ILE A 139     -33.293  13.254 -14.017  1.00  0.78           O  
ATOM   2201  CB  ILE A 139     -32.832  11.990 -10.937  1.00  0.78           C  
ATOM   2202  CG1 ILE A 139     -33.603  11.062  -9.946  1.00  0.78           C  
ATOM   2203  CG2 ILE A 139     -33.304  13.398 -10.813  1.00  0.78           C  
ATOM   2204  CD1 ILE A 139     -33.243  11.246  -8.463  1.00  0.78           C  
ATOM   2205  H   ILE A 139     -31.836   9.858 -11.790  1.00  0.78           H  
ATOM   2206  HA  ILE A 139     -34.105  11.368 -12.561  1.00  0.78           H  
ATOM   2207  HB  ILE A 139     -31.769  11.942 -10.686  1.00  0.78           H  
ATOM   2208 1HG1 ILE A 139     -34.671  11.274 -10.054  1.00  0.78           H  
ATOM   2209 2HG1 ILE A 139     -33.426  10.024 -10.219  1.00  0.78           H  
ATOM   2210 1HG2 ILE A 139     -33.148  13.741  -9.802  1.00  0.78           H  
ATOM   2211 2HG2 ILE A 139     -32.746  14.010 -11.501  1.00  0.78           H  
ATOM   2212 3HG2 ILE A 139     -34.364  13.449 -11.054  1.00  0.78           H  
ATOM   2213 1HD1 ILE A 139     -33.851  10.575  -7.854  1.00  0.78           H  
ATOM   2214 2HD1 ILE A 139     -32.198  11.016  -8.310  1.00  0.78           H  
ATOM   2215 3HD1 ILE A 139     -33.439  12.266  -8.171  1.00  0.78           H  
ATOM   2216  N   ALA A 140     -31.188  12.607 -13.559  1.00  0.76           N  
ATOM   2217  CA  ALA A 140     -30.609  13.520 -14.532  1.00  0.76           C  
ATOM   2218  C   ALA A 140     -31.091  13.217 -15.947  1.00  0.76           C  
ATOM   2219  O   ALA A 140     -31.307  14.142 -16.736  1.00  0.76           O  
ATOM   2220  CB  ALA A 140     -29.114  13.423 -14.477  1.00  0.76           C  
ATOM   2221  H   ALA A 140     -30.556  12.025 -13.012  1.00  0.76           H  
ATOM   2222  HA  ALA A 140     -30.916  14.533 -14.279  1.00  0.76           H  
ATOM   2223 1HB  ALA A 140     -28.667  14.109 -15.180  1.00  0.76           H  
ATOM   2224 2HB  ALA A 140     -28.803  13.667 -13.471  1.00  0.76           H  
ATOM   2225 3HB  ALA A 140     -28.807  12.405 -14.717  1.00  0.76           H  
ATOM   2226  N   ALA A 141     -31.242  11.923 -16.289  1.00  0.75           N  
ATOM   2227  CA  ALA A 141     -31.729  11.558 -17.622  1.00  0.75           C  
ATOM   2228  C   ALA A 141     -33.163  12.041 -17.831  1.00  0.75           C  
ATOM   2229  O   ALA A 141     -33.505  12.530 -18.911  1.00  0.75           O  
ATOM   2230  CB  ALA A 141     -31.653  10.060 -17.832  1.00  0.75           C  
ATOM   2231  H   ALA A 141     -31.012  11.173 -15.629  1.00  0.75           H  
ATOM   2232  HA  ALA A 141     -31.096  12.046 -18.360  1.00  0.75           H  
ATOM   2233 1HB  ALA A 141     -31.994   9.806 -18.831  1.00  0.75           H  
ATOM   2234 2HB  ALA A 141     -30.636   9.734 -17.710  1.00  0.75           H  
ATOM   2235 3HB  ALA A 141     -32.282   9.557 -17.103  1.00  0.75           H  
ATOM   2236  N   GLU A 142     -33.995  11.919 -16.786  1.00  0.74           N  
ATOM   2237  CA  GLU A 142     -35.390  12.374 -16.835  1.00  0.74           C  
ATOM   2238  C   GLU A 142     -35.470  13.895 -16.999  1.00  0.74           C  
ATOM   2239  O   GLU A 142     -36.362  14.417 -17.672  1.00  0.74           O  
ATOM   2240  CB  GLU A 142     -36.157  11.934 -15.581  1.00  0.74           C  
ATOM   2241  CG  GLU A 142     -36.429  10.431 -15.476  1.00  0.74           C  
ATOM   2242  CD  GLU A 142     -37.179  10.052 -14.210  1.00  0.74           C  
ATOM   2243  OE1 GLU A 142     -37.389  10.908 -13.378  1.00  0.74           O  
ATOM   2244  OE2 GLU A 142     -37.545   8.905 -14.082  1.00  0.74           O  
ATOM   2245  H   GLU A 142     -33.650  11.466 -15.937  1.00  0.74           H  
ATOM   2246  HA  GLU A 142     -35.867  11.919 -17.701  1.00  0.74           H  
ATOM   2247 1HB  GLU A 142     -35.591  12.221 -14.697  1.00  0.74           H  
ATOM   2248 2HB  GLU A 142     -37.112  12.454 -15.539  1.00  0.74           H  
ATOM   2249 1HG  GLU A 142     -37.014  10.119 -16.340  1.00  0.74           H  
ATOM   2250 2HG  GLU A 142     -35.480   9.901 -15.507  1.00  0.74           H  
ATOM   2251  N   ALA A 143     -34.516  14.590 -16.370  1.00  0.74           N  
ATOM   2252  CA  ALA A 143     -34.355  16.046 -16.409  1.00  0.74           C  
ATOM   2253  C   ALA A 143     -33.505  16.504 -17.593  1.00  0.74           C  
ATOM   2254  O   ALA A 143     -32.601  17.269 -17.278  1.00  0.74           O  
ATOM   2255  CB  ALA A 143     -33.685  16.508 -15.150  1.00  0.74           C  
ATOM   2256  H   ALA A 143     -33.865  14.063 -15.790  1.00  0.74           H  
ATOM   2257  HA  ALA A 143     -35.345  16.495 -16.490  1.00  0.74           H  
ATOM   2258 1HB  ALA A 143     -33.588  17.586 -15.156  1.00  0.74           H  
ATOM   2259 2HB  ALA A 143     -34.286  16.198 -14.311  1.00  0.74           H  
ATOM   2260 3HB  ALA A 143     -32.702  16.052 -15.083  1.00  0.74           H  
ATOM   2261  N   GLN A 144     -33.192  15.480 -18.363  1.00  0.74           N  
ATOM   2262  CA  GLN A 144     -32.757  15.712 -19.730  1.00  0.74           C  
ATOM   2263  C   GLN A 144     -31.428  16.474 -19.787  1.00  0.74           C  
ATOM   2264  O   GLN A 144     -31.214  17.309 -20.672  1.00  0.74           O  
ATOM   2265  CB  GLN A 144     -33.823  16.468 -20.540  1.00  0.74           C  
ATOM   2266  CG  GLN A 144     -35.152  15.729 -20.674  1.00  0.74           C  
ATOM   2267  CD  GLN A 144     -36.130  16.448 -21.583  1.00  0.74           C  
ATOM   2268  OE1 GLN A 144     -36.135  17.683 -21.643  1.00  0.74           O  
ATOM   2269  NE2 GLN A 144     -36.958  15.687 -22.294  1.00  0.74           N  
ATOM   2270  H   GLN A 144     -32.539  14.855 -17.907  1.00  0.74           H  
ATOM   2271  HA  GLN A 144     -32.598  14.740 -20.197  1.00  0.74           H  
ATOM   2272 1HB  GLN A 144     -34.009  17.439 -20.084  1.00  0.74           H  
ATOM   2273 2HB  GLN A 144     -33.441  16.650 -21.544  1.00  0.74           H  
ATOM   2274 1HG  GLN A 144     -34.969  14.730 -21.072  1.00  0.74           H  
ATOM   2275 2HG  GLN A 144     -35.607  15.654 -19.695  1.00  0.74           H  
ATOM   2276 1HE2 GLN A 144     -37.627  16.108 -22.910  1.00  0.74           H  
ATOM   2277 2HE2 GLN A 144     -36.918  14.690 -22.203  1.00  0.74           H  
ATOM   2278  N   ILE A 145     -30.517  16.139 -18.871  1.00  0.74           N  
ATOM   2279  CA  ILE A 145     -29.168  16.678 -18.886  1.00  0.74           C  
ATOM   2280  C   ILE A 145     -28.400  15.873 -19.906  1.00  0.74           C  
ATOM   2281  O   ILE A 145     -28.553  14.656 -19.960  1.00  0.74           O  
ATOM   2282  CB  ILE A 145     -28.474  16.605 -17.502  1.00  0.74           C  
ATOM   2283  CG1 ILE A 145     -29.208  17.502 -16.497  1.00  0.74           C  
ATOM   2284  CG2 ILE A 145     -26.996  16.999 -17.604  1.00  0.74           C  
ATOM   2285  CD1 ILE A 145     -28.772  17.365 -15.054  1.00  0.74           C  
ATOM   2286  H   ILE A 145     -30.772  15.475 -18.142  1.00  0.74           H  
ATOM   2287  HA  ILE A 145     -29.197  17.720 -19.206  1.00  0.74           H  
ATOM   2288  HB  ILE A 145     -28.541  15.584 -17.132  1.00  0.74           H  
ATOM   2289 1HG1 ILE A 145     -29.060  18.537 -16.802  1.00  0.74           H  
ATOM   2290 2HG1 ILE A 145     -30.267  17.273 -16.546  1.00  0.74           H  
ATOM   2291 1HG2 ILE A 145     -26.533  16.921 -16.622  1.00  0.74           H  
ATOM   2292 2HG2 ILE A 145     -26.481  16.334 -18.296  1.00  0.74           H  
ATOM   2293 3HG2 ILE A 145     -26.908  18.025 -17.964  1.00  0.74           H  
ATOM   2294 1HD1 ILE A 145     -29.349  18.047 -14.445  1.00  0.74           H  
ATOM   2295 2HD1 ILE A 145     -28.937  16.355 -14.718  1.00  0.74           H  
ATOM   2296 3HD1 ILE A 145     -27.714  17.611 -14.964  1.00  0.74           H  
ATOM   2297  N   ALA A 146     -27.676  16.534 -20.790  1.00  0.74           N  
ATOM   2298  CA  ALA A 146     -26.901  15.811 -21.783  1.00  0.74           C  
ATOM   2299  C   ALA A 146     -25.420  15.778 -21.378  1.00  0.74           C  
ATOM   2300  O   ALA A 146     -24.967  16.619 -20.601  1.00  0.74           O  
ATOM   2301  CB  ALA A 146     -27.065  16.441 -23.160  1.00  0.74           C  
ATOM   2302  H   ALA A 146     -27.629  17.542 -20.741  1.00  0.74           H  
ATOM   2303  HA  ALA A 146     -27.293  14.804 -21.830  1.00  0.74           H  
ATOM   2304 1HB  ALA A 146     -26.501  15.872 -23.896  1.00  0.74           H  
ATOM   2305 2HB  ALA A 146     -28.119  16.441 -23.433  1.00  0.74           H  
ATOM   2306 3HB  ALA A 146     -26.701  17.453 -23.152  1.00  0.74           H  
ATOM   2307  N   PRO A 147     -24.642  14.796 -21.834  1.00  0.73           N  
ATOM   2308  CA  PRO A 147     -23.199  14.797 -21.740  1.00  0.73           C  
ATOM   2309  C   PRO A 147     -22.662  16.043 -22.440  1.00  0.73           C  
ATOM   2310  O   PRO A 147     -23.234  16.487 -23.437  1.00  0.73           O  
ATOM   2311  CB  PRO A 147     -22.815  13.507 -22.471  1.00  0.73           C  
ATOM   2312  CG  PRO A 147     -24.033  12.617 -22.333  1.00  0.73           C  
ATOM   2313  CD  PRO A 147     -25.218  13.554 -22.383  1.00  0.73           C  
ATOM   2314  HA  PRO A 147     -22.890  14.768 -20.695  1.00  0.73           H  
ATOM   2315 1HB  PRO A 147     -22.558  13.731 -23.516  1.00  0.73           H  
ATOM   2316 2HB  PRO A 147     -21.914  13.078 -22.010  1.00  0.73           H  
ATOM   2317 1HG  PRO A 147     -24.046  11.867 -23.140  1.00  0.73           H  
ATOM   2318 2HG  PRO A 147     -23.980  12.068 -21.392  1.00  0.73           H  
ATOM   2319 1HD  PRO A 147     -25.568  13.697 -23.413  1.00  0.73           H  
ATOM   2320 2HD  PRO A 147     -25.991  13.136 -21.718  1.00  0.73           H  
ATOM   2321  N   GLY A 148     -21.567  16.604 -21.931  1.00  0.72           N  
ATOM   2322  CA  GLY A 148     -20.942  17.774 -22.528  1.00  0.72           C  
ATOM   2323  C   GLY A 148     -21.671  19.084 -22.242  1.00  0.72           C  
ATOM   2324  O   GLY A 148     -21.592  20.002 -23.059  1.00  0.72           O  
ATOM   2325  H   GLY A 148     -21.134  16.194 -21.120  1.00  0.72           H  
ATOM   2326 1HA  GLY A 148     -19.916  17.846 -22.170  1.00  0.72           H  
ATOM   2327 2HA  GLY A 148     -20.880  17.629 -23.606  1.00  0.72           H  
ATOM   2328  N   THR A 149     -22.382  19.169 -21.108  1.00  0.71           N  
ATOM   2329  CA  THR A 149     -23.168  20.365 -20.794  1.00  0.71           C  
ATOM   2330  C   THR A 149     -22.728  21.300 -19.653  1.00  0.71           C  
ATOM   2331  O   THR A 149     -23.560  22.054 -19.149  1.00  0.71           O  
ATOM   2332  CB  THR A 149     -24.639  20.006 -20.578  1.00  0.71           C  
ATOM   2333  OG1 THR A 149     -24.772  19.028 -19.534  1.00  0.71           O  
ATOM   2334  CG2 THR A 149     -25.248  19.510 -21.845  1.00  0.71           C  
ATOM   2335  H   THR A 149     -22.418  18.370 -20.495  1.00  0.71           H  
ATOM   2336  HA  THR A 149     -23.154  20.979 -21.689  1.00  0.71           H  
ATOM   2337  HB  THR A 149     -25.162  20.893 -20.290  1.00  0.71           H  
ATOM   2338  HG1 THR A 149     -24.677  18.133 -19.913  1.00  0.71           H  
ATOM   2339 1HG2 THR A 149     -26.295  19.289 -21.670  1.00  0.71           H  
ATOM   2340 2HG2 THR A 149     -25.157  20.278 -22.613  1.00  0.71           H  
ATOM   2341 3HG2 THR A 149     -24.731  18.612 -22.173  1.00  0.71           H  
ATOM   2342  N   GLU A 150     -21.474  21.229 -19.205  1.00  0.69           N  
ATOM   2343  CA  GLU A 150     -20.923  22.260 -18.290  1.00  0.69           C  
ATOM   2344  C   GLU A 150     -21.906  22.853 -17.297  1.00  0.69           C  
ATOM   2345  O   GLU A 150     -22.379  23.970 -17.514  1.00  0.69           O  
ATOM   2346  CB  GLU A 150     -20.306  23.378 -19.111  1.00  0.69           C  
ATOM   2347  CG  GLU A 150     -19.427  24.343 -18.360  1.00  0.69           C  
ATOM   2348  CD  GLU A 150     -18.764  25.311 -19.306  1.00  0.69           C  
ATOM   2349  OE1 GLU A 150     -18.845  25.085 -20.496  1.00  0.69           O  
ATOM   2350  OE2 GLU A 150     -18.266  26.323 -18.849  1.00  0.69           O  
ATOM   2351  H   GLU A 150     -20.866  20.531 -19.599  1.00  0.69           H  
ATOM   2352  HA  GLU A 150     -20.137  21.812 -17.695  1.00  0.69           H  
ATOM   2353 1HB  GLU A 150     -19.730  22.946 -19.914  1.00  0.69           H  
ATOM   2354 2HB  GLU A 150     -21.108  23.961 -19.574  1.00  0.69           H  
ATOM   2355 1HG  GLU A 150     -20.030  24.887 -17.634  1.00  0.69           H  
ATOM   2356 2HG  GLU A 150     -18.666  23.781 -17.814  1.00  0.69           H  
ATOM   2357  N   LEU A 151     -22.252  22.123 -16.250  1.00  0.68           N  
ATOM   2358  CA  LEU A 151     -23.232  22.640 -15.305  1.00  0.68           C  
ATOM   2359  C   LEU A 151     -22.804  24.057 -14.899  1.00  0.68           C  
ATOM   2360  O   LEU A 151     -21.633  24.294 -14.609  1.00  0.68           O  
ATOM   2361  CB  LEU A 151     -23.315  21.700 -14.084  1.00  0.68           C  
ATOM   2362  CG  LEU A 151     -24.497  21.866 -13.154  1.00  0.68           C  
ATOM   2363  CD1 LEU A 151     -24.753  20.533 -12.429  1.00  0.68           C  
ATOM   2364  CD2 LEU A 151     -24.224  22.926 -12.167  1.00  0.68           C  
ATOM   2365  H   LEU A 151     -21.802  21.224 -16.089  1.00  0.68           H  
ATOM   2366  HA  LEU A 151     -24.201  22.691 -15.791  1.00  0.68           H  
ATOM   2367 1HB  LEU A 151     -23.305  20.672 -14.440  1.00  0.68           H  
ATOM   2368 2HB  LEU A 151     -22.433  21.854 -13.481  1.00  0.68           H  
ATOM   2369  HG  LEU A 151     -25.366  22.140 -13.735  1.00  0.68           H  
ATOM   2370 1HD1 LEU A 151     -25.597  20.634 -11.752  1.00  0.68           H  
ATOM   2371 2HD1 LEU A 151     -24.963  19.752 -13.161  1.00  0.68           H  
ATOM   2372 3HD1 LEU A 151     -23.871  20.267 -11.861  1.00  0.68           H  
ATOM   2373 1HD2 LEU A 151     -25.077  23.039 -11.523  1.00  0.68           H  
ATOM   2374 2HD2 LEU A 151     -23.367  22.665 -11.599  1.00  0.68           H  
ATOM   2375 3HD2 LEU A 151     -24.036  23.836 -12.656  1.00  0.68           H  
ATOM   2376  N   LYS A 152     -23.736  25.011 -14.916  1.00  0.66           N  
ATOM   2377  CA  LYS A 152     -23.402  26.385 -14.545  1.00  0.66           C  
ATOM   2378  C   LYS A 152     -23.874  26.736 -13.129  1.00  0.66           C  
ATOM   2379  O   LYS A 152     -23.152  27.416 -12.380  1.00  0.66           O  
ATOM   2380  CB  LYS A 152     -24.022  27.364 -15.546  1.00  0.66           C  
ATOM   2381  CG  LYS A 152     -23.547  27.222 -17.007  1.00  0.66           C  
ATOM   2382  CD  LYS A 152     -22.067  27.606 -17.172  1.00  0.66           C  
ATOM   2383  CE  LYS A 152     -21.632  27.559 -18.648  1.00  0.66           C  
ATOM   2384  NZ  LYS A 152     -20.216  28.026 -18.849  1.00  0.66           N  
ATOM   2385  H   LYS A 152     -24.687  24.779 -15.175  1.00  0.66           H  
ATOM   2386  HA  LYS A 152     -22.319  26.494 -14.572  1.00  0.66           H  
ATOM   2387 1HB  LYS A 152     -25.103  27.235 -15.542  1.00  0.66           H  
ATOM   2388 2HB  LYS A 152     -23.816  28.384 -15.227  1.00  0.66           H  
ATOM   2389 1HG  LYS A 152     -23.677  26.184 -17.328  1.00  0.66           H  
ATOM   2390 2HG  LYS A 152     -24.152  27.850 -17.649  1.00  0.66           H  
ATOM   2391 1HD  LYS A 152     -21.894  28.605 -16.775  1.00  0.66           H  
ATOM   2392 2HD  LYS A 152     -21.455  26.894 -16.612  1.00  0.66           H  
ATOM   2393 1HE  LYS A 152     -21.710  26.529 -18.998  1.00  0.66           H  
ATOM   2394 2HE  LYS A 152     -22.300  28.188 -19.241  1.00  0.66           H  
ATOM   2395 1HZ  LYS A 152     -19.970  27.956 -19.830  1.00  0.66           H  
ATOM   2396 2HZ  LYS A 152     -20.109  28.976 -18.547  1.00  0.66           H  
ATOM   2397 3HZ  LYS A 152     -19.569  27.421 -18.322  1.00  0.66           H  
ATOM   2398  N   ALA A 153     -25.067  26.258 -12.749  1.00  0.66           N  
ATOM   2399  CA  ALA A 153     -25.607  26.596 -11.427  1.00  0.66           C  
ATOM   2400  C   ALA A 153     -26.640  25.592 -10.904  1.00  0.66           C  
ATOM   2401  O   ALA A 153     -27.327  24.915 -11.672  1.00  0.66           O  
ATOM   2402  CB  ALA A 153     -26.237  27.978 -11.475  1.00  0.66           C  
ATOM   2403  H   ALA A 153     -25.603  25.687 -13.402  1.00  0.66           H  
ATOM   2404  HA  ALA A 153     -24.779  26.612 -10.729  1.00  0.66           H  
ATOM   2405 1HB  ALA A 153     -26.603  28.248 -10.495  1.00  0.66           H  
ATOM   2406 2HB  ALA A 153     -25.495  28.707 -11.796  1.00  0.66           H  
ATOM   2407 3HB  ALA A 153     -27.067  27.980 -12.167  1.00  0.66           H  
ATOM   2408  N   VAL A 154     -26.791  25.526  -9.581  1.00  0.66           N  
ATOM   2409  CA  VAL A 154     -27.842  24.687  -8.991  1.00  0.66           C  
ATOM   2410  C   VAL A 154     -28.765  25.583  -8.159  1.00  0.66           C  
ATOM   2411  O   VAL A 154     -28.321  26.289  -7.261  1.00  0.66           O  
ATOM   2412  CB  VAL A 154     -27.252  23.551  -8.116  1.00  0.66           C  
ATOM   2413  CG1 VAL A 154     -28.388  22.714  -7.522  1.00  0.66           C  
ATOM   2414  CG2 VAL A 154     -26.302  22.663  -8.932  1.00  0.66           C  
ATOM   2415  H   VAL A 154     -26.183  26.101  -8.989  1.00  0.66           H  
ATOM   2416  HA  VAL A 154     -28.432  24.229  -9.786  1.00  0.66           H  
ATOM   2417  HB  VAL A 154     -26.711  23.993  -7.287  1.00  0.66           H  
ATOM   2418 1HG1 VAL A 154     -27.970  21.938  -6.887  1.00  0.66           H  
ATOM   2419 2HG1 VAL A 154     -29.046  23.348  -6.925  1.00  0.66           H  
ATOM   2420 3HG1 VAL A 154     -28.969  22.257  -8.326  1.00  0.66           H  
ATOM   2421 1HG2 VAL A 154     -25.890  21.880  -8.293  1.00  0.66           H  
ATOM   2422 2HG2 VAL A 154     -26.833  22.212  -9.759  1.00  0.66           H  
ATOM   2423 3HG2 VAL A 154     -25.507  23.272  -9.305  1.00  0.66           H  
ATOM   2424  N   ASP A 155     -30.049  25.605  -8.499  1.00  0.69           N  
ATOM   2425  CA  ASP A 155     -31.048  26.449  -7.840  1.00  0.69           C  
ATOM   2426  C   ASP A 155     -30.638  27.917  -7.780  1.00  0.69           C  
ATOM   2427  O   ASP A 155     -30.858  28.601  -6.782  1.00  0.69           O  
ATOM   2428  CB  ASP A 155     -31.355  25.914  -6.446  1.00  0.69           C  
ATOM   2429  CG  ASP A 155     -32.027  24.578  -6.542  1.00  0.69           C  
ATOM   2430  OD1 ASP A 155     -32.927  24.453  -7.341  1.00  0.69           O  
ATOM   2431  OD2 ASP A 155     -31.639  23.669  -5.860  1.00  0.69           O  
ATOM   2432  H   ASP A 155     -30.360  24.987  -9.236  1.00  0.69           H  
ATOM   2433  HA  ASP A 155     -31.967  26.387  -8.423  1.00  0.69           H  
ATOM   2434 1HB  ASP A 155     -30.433  25.818  -5.869  1.00  0.69           H  
ATOM   2435 2HB  ASP A 155     -32.006  26.612  -5.919  1.00  0.69           H  
ATOM   2436  N   GLY A 156     -30.045  28.399  -8.869  1.00  0.73           N  
ATOM   2437  CA  GLY A 156     -29.606  29.782  -8.986  1.00  0.73           C  
ATOM   2438  C   GLY A 156     -28.239  30.045  -8.350  1.00  0.73           C  
ATOM   2439  O   GLY A 156     -27.735  31.169  -8.410  1.00  0.73           O  
ATOM   2440  H   GLY A 156     -29.897  27.774  -9.647  1.00  0.73           H  
ATOM   2441 1HA  GLY A 156     -29.568  30.052 -10.041  1.00  0.73           H  
ATOM   2442 2HA  GLY A 156     -30.348  30.431  -8.524  1.00  0.73           H  
ATOM   2443  N   ILE A 157     -27.615  29.021  -7.775  1.00  0.78           N  
ATOM   2444  CA  ILE A 157     -26.335  29.210  -7.125  1.00  0.78           C  
ATOM   2445  C   ILE A 157     -25.208  28.826  -8.063  1.00  0.78           C  
ATOM   2446  O   ILE A 157     -25.140  27.696  -8.547  1.00  0.78           O  
ATOM   2447  CB  ILE A 157     -26.226  28.333  -5.872  1.00  0.78           C  
ATOM   2448  CG1 ILE A 157     -27.332  28.656  -4.900  1.00  0.78           C  
ATOM   2449  CG2 ILE A 157     -24.897  28.575  -5.210  1.00  0.78           C  
ATOM   2450  CD1 ILE A 157     -27.429  27.648  -3.785  1.00  0.78           C  
ATOM   2451  H   ILE A 157     -28.045  28.101  -7.726  1.00  0.78           H  
ATOM   2452  HA  ILE A 157     -26.224  30.256  -6.846  1.00  0.78           H  
ATOM   2453  HB  ILE A 157     -26.311  27.285  -6.147  1.00  0.78           H  
ATOM   2454 1HG1 ILE A 157     -27.164  29.643  -4.475  1.00  0.78           H  
ATOM   2455 2HG1 ILE A 157     -28.285  28.662  -5.438  1.00  0.78           H  
ATOM   2456 1HG2 ILE A 157     -24.812  27.949  -4.325  1.00  0.78           H  
ATOM   2457 2HG2 ILE A 157     -24.109  28.331  -5.905  1.00  0.78           H  
ATOM   2458 3HG2 ILE A 157     -24.816  29.621  -4.927  1.00  0.78           H  
ATOM   2459 1HD1 ILE A 157     -28.249  27.917  -3.120  1.00  0.78           H  
ATOM   2460 2HD1 ILE A 157     -27.617  26.659  -4.217  1.00  0.78           H  
ATOM   2461 3HD1 ILE A 157     -26.497  27.628  -3.224  1.00  0.78           H  
ATOM   2462  N   GLU A 158     -24.325  29.769  -8.331  1.00  0.85           N  
ATOM   2463  CA  GLU A 158     -23.211  29.525  -9.234  1.00  0.85           C  
ATOM   2464  C   GLU A 158     -22.375  28.358  -8.736  1.00  0.85           C  
ATOM   2465  O   GLU A 158     -22.156  28.216  -7.526  1.00  0.85           O  
ATOM   2466  CB  GLU A 158     -22.341  30.774  -9.392  1.00  0.85           C  
ATOM   2467  CG  GLU A 158     -21.191  30.632 -10.404  1.00  0.85           C  
ATOM   2468  CD  GLU A 158     -20.412  31.907 -10.604  1.00  0.85           C  
ATOM   2469  OE1 GLU A 158     -20.704  32.873  -9.939  1.00  0.85           O  
ATOM   2470  OE2 GLU A 158     -19.527  31.916 -11.427  1.00  0.85           O  
ATOM   2471  H   GLU A 158     -24.439  30.682  -7.911  1.00  0.85           H  
ATOM   2472  HA  GLU A 158     -23.608  29.257 -10.214  1.00  0.85           H  
ATOM   2473 1HB  GLU A 158     -22.964  31.609  -9.711  1.00  0.85           H  
ATOM   2474 2HB  GLU A 158     -21.907  31.037  -8.428  1.00  0.85           H  
ATOM   2475 1HG  GLU A 158     -20.499  29.869 -10.056  1.00  0.85           H  
ATOM   2476 2HG  GLU A 158     -21.600  30.300 -11.358  1.00  0.85           H  
ATOM   2477  N   THR A 159     -21.902  27.538  -9.669  1.00  0.92           N  
ATOM   2478  CA  THR A 159     -21.051  26.392  -9.377  1.00  0.92           C  
ATOM   2479  C   THR A 159     -19.670  26.479 -10.036  1.00  0.92           C  
ATOM   2480  O   THR A 159     -19.469  25.894 -11.097  1.00  0.92           O  
ATOM   2481  CB  THR A 159     -21.709  25.116  -9.869  1.00  0.92           C  
ATOM   2482  OG1 THR A 159     -22.016  25.254 -11.249  1.00  0.92           O  
ATOM   2483  CG2 THR A 159     -22.923  24.814  -9.069  1.00  0.92           C  
ATOM   2484  H   THR A 159     -22.181  27.697 -10.640  1.00  0.92           H  
ATOM   2485  HA  THR A 159     -20.936  26.311  -8.300  1.00  0.92           H  
ATOM   2486  HB  THR A 159     -21.009  24.305  -9.762  1.00  0.92           H  
ATOM   2487  HG1 THR A 159     -22.289  26.178 -11.433  1.00  0.92           H  
ATOM   2488 1HG2 THR A 159     -23.376  23.912  -9.412  1.00  0.92           H  
ATOM   2489 2HG2 THR A 159     -22.618  24.693  -8.044  1.00  0.92           H  
ATOM   2490 3HG2 THR A 159     -23.634  25.616  -9.138  1.00  0.92           H  
ATOM   2491  N   PRO A 160     -18.701  27.207  -9.430  1.00  0.98           N  
ATOM   2492  CA  PRO A 160     -17.358  27.479  -9.932  1.00  0.98           C  
ATOM   2493  C   PRO A 160     -16.587  26.217 -10.371  1.00  0.98           C  
ATOM   2494  O   PRO A 160     -15.696  26.301 -11.233  1.00  0.98           O  
ATOM   2495  CB  PRO A 160     -16.696  28.115  -8.702  1.00  0.98           C  
ATOM   2496  CG  PRO A 160     -17.809  28.765  -7.964  1.00  0.98           C  
ATOM   2497  CD  PRO A 160     -18.959  27.841  -8.117  1.00  0.98           C  
ATOM   2498  HA  PRO A 160     -17.430  28.199 -10.755  1.00  0.98           H  
ATOM   2499 1HB  PRO A 160     -16.147  27.352  -8.121  1.00  0.98           H  
ATOM   2500 2HB  PRO A 160     -15.995  28.861  -9.000  1.00  0.98           H  
ATOM   2501 1HG  PRO A 160     -17.526  28.925  -6.910  1.00  0.98           H  
ATOM   2502 2HG  PRO A 160     -18.020  29.761  -8.390  1.00  0.98           H  
ATOM   2503 1HD  PRO A 160     -18.981  27.116  -7.315  1.00  0.98           H  
ATOM   2504 2HD  PRO A 160     -19.822  28.463  -8.135  1.00  0.98           H  
ATOM   2505  N   ASP A 161     -16.890  25.069  -9.753  1.00  1.03           N  
ATOM   2506  CA  ASP A 161     -16.235  23.801 -10.090  1.00  1.03           C  
ATOM   2507  C   ASP A 161     -17.066  22.582  -9.658  1.00  1.03           C  
ATOM   2508  O   ASP A 161     -18.080  22.721  -8.962  1.00  1.03           O  
ATOM   2509  CB  ASP A 161     -14.835  23.755  -9.461  1.00  1.03           C  
ATOM   2510  CG  ASP A 161     -14.838  23.892  -7.933  1.00  1.03           C  
ATOM   2511  OD1 ASP A 161     -15.784  23.441  -7.286  1.00  1.03           O  
ATOM   2512  OD2 ASP A 161     -13.894  24.456  -7.422  1.00  1.03           O  
ATOM   2513  H   ASP A 161     -17.615  25.066  -9.056  1.00  1.03           H  
ATOM   2514  HA  ASP A 161     -16.108  23.759 -11.171  1.00  1.03           H  
ATOM   2515 1HB  ASP A 161     -14.349  22.816  -9.731  1.00  1.03           H  
ATOM   2516 2HB  ASP A 161     -14.224  24.557  -9.882  1.00  1.03           H  
ATOM   2517  N   TRP A 162     -16.564  21.384  -9.981  1.00  1.05           N  
ATOM   2518  CA  TRP A 162     -17.203  20.117  -9.604  1.00  1.05           C  
ATOM   2519  C   TRP A 162     -17.475  19.943  -8.105  1.00  1.05           C  
ATOM   2520  O   TRP A 162     -18.443  19.276  -7.726  1.00  1.05           O  
ATOM   2521  CB  TRP A 162     -16.326  18.948 -10.065  1.00  1.05           C  
ATOM   2522  CG  TRP A 162     -15.016  18.820  -9.292  1.00  1.05           C  
ATOM   2523  CD1 TRP A 162     -13.828  19.396  -9.612  1.00  1.05           C  
ATOM   2524  CD2 TRP A 162     -14.772  18.053  -8.075  1.00  1.05           C  
ATOM   2525  NE1 TRP A 162     -12.864  19.058  -8.684  1.00  1.05           N  
ATOM   2526  CE2 TRP A 162     -13.429  18.238  -7.738  1.00  1.05           C  
ATOM   2527  CE3 TRP A 162     -15.580  17.240  -7.258  1.00  1.05           C  
ATOM   2528  CZ2 TRP A 162     -12.867  17.649  -6.616  1.00  1.05           C  
ATOM   2529  CZ3 TRP A 162     -15.013  16.652  -6.136  1.00  1.05           C  
ATOM   2530  CH2 TRP A 162     -13.694  16.851  -5.824  1.00  1.05           C  
ATOM   2531  H   TRP A 162     -15.740  21.353 -10.584  1.00  1.05           H  
ATOM   2532  HA  TRP A 162     -18.156  20.060 -10.119  1.00  1.05           H  
ATOM   2533 1HB  TRP A 162     -16.877  18.014  -9.969  1.00  1.05           H  
ATOM   2534 2HB  TRP A 162     -16.079  19.081 -11.122  1.00  1.05           H  
ATOM   2535  HD1 TRP A 162     -13.677  20.025 -10.464  1.00  1.05           H  
ATOM   2536  HE1 TRP A 162     -11.899  19.352  -8.685  1.00  1.05           H  
ATOM   2537  HE3 TRP A 162     -16.631  17.080  -7.498  1.00  1.05           H  
ATOM   2538  HZ2 TRP A 162     -11.819  17.793  -6.350  1.00  1.05           H  
ATOM   2539  HZ3 TRP A 162     -15.642  16.027  -5.508  1.00  1.05           H  
ATOM   2540  HH2 TRP A 162     -13.285  16.375  -4.934  1.00  1.05           H  
ATOM   2541  N   ASP A 163     -16.623  20.517  -7.250  1.00  1.06           N  
ATOM   2542  CA  ASP A 163     -16.780  20.348  -5.812  1.00  1.06           C  
ATOM   2543  C   ASP A 163     -17.957  21.175  -5.363  1.00  1.06           C  
ATOM   2544  O   ASP A 163     -18.781  20.731  -4.559  1.00  1.06           O  
ATOM   2545  CB  ASP A 163     -15.503  20.727  -5.056  1.00  1.06           C  
ATOM   2546  CG  ASP A 163     -15.537  20.328  -3.570  1.00  1.06           C  
ATOM   2547  OD1 ASP A 163     -15.665  19.140  -3.311  1.00  1.06           O  
ATOM   2548  OD2 ASP A 163     -15.419  21.189  -2.707  1.00  1.06           O  
ATOM   2549  H   ASP A 163     -15.864  21.092  -7.605  1.00  1.06           H  
ATOM   2550  HA  ASP A 163     -16.995  19.303  -5.605  1.00  1.06           H  
ATOM   2551 1HB  ASP A 163     -14.650  20.242  -5.531  1.00  1.06           H  
ATOM   2552 2HB  ASP A 163     -15.345  21.808  -5.140  1.00  1.06           H  
ATOM   2553  N   ALA A 164     -18.061  22.383  -5.911  1.00  1.05           N  
ATOM   2554  CA  ALA A 164     -19.174  23.247  -5.576  1.00  1.05           C  
ATOM   2555  C   ALA A 164     -20.482  22.575  -5.955  1.00  1.05           C  
ATOM   2556  O   ALA A 164     -21.452  22.627  -5.197  1.00  1.05           O  
ATOM   2557  CB  ALA A 164     -19.043  24.567  -6.297  1.00  1.05           C  
ATOM   2558  H   ALA A 164     -17.332  22.711  -6.560  1.00  1.05           H  
ATOM   2559  HA  ALA A 164     -19.169  23.413  -4.500  1.00  1.05           H  
ATOM   2560 1HB  ALA A 164     -19.875  25.209  -6.029  1.00  1.05           H  
ATOM   2561 2HB  ALA A 164     -18.102  25.039  -6.013  1.00  1.05           H  
ATOM   2562 3HB  ALA A 164     -19.050  24.396  -7.370  1.00  1.05           H  
ATOM   2563  N   VAL A 165     -20.487  21.877  -7.096  1.00  1.03           N  
ATOM   2564  CA  VAL A 165     -21.696  21.191  -7.529  1.00  1.03           C  
ATOM   2565  C   VAL A 165     -22.057  20.098  -6.558  1.00  1.03           C  
ATOM   2566  O   VAL A 165     -23.206  19.996  -6.124  1.00  1.03           O  
ATOM   2567  CB  VAL A 165     -21.513  20.505  -8.883  1.00  1.03           C  
ATOM   2568  CG1 VAL A 165     -22.733  19.674  -9.179  1.00  1.03           C  
ATOM   2569  CG2 VAL A 165     -21.292  21.498  -9.907  1.00  1.03           C  
ATOM   2570  H   VAL A 165     -19.648  21.878  -7.682  1.00  1.03           H  
ATOM   2571  HA  VAL A 165     -22.513  21.912  -7.586  1.00  1.03           H  
ATOM   2572  HB  VAL A 165     -20.663  19.829  -8.843  1.00  1.03           H  
ATOM   2573 1HG1 VAL A 165     -22.607  19.165 -10.131  1.00  1.03           H  
ATOM   2574 2HG1 VAL A 165     -22.850  18.942  -8.392  1.00  1.03           H  
ATOM   2575 3HG1 VAL A 165     -23.615  20.316  -9.220  1.00  1.03           H  
ATOM   2576 1HG2 VAL A 165     -21.185  21.014 -10.852  1.00  1.03           H  
ATOM   2577 2HG2 VAL A 165     -22.129  22.136  -9.926  1.00  1.03           H  
ATOM   2578 3HG2 VAL A 165     -20.395  22.065  -9.675  1.00  1.03           H  
ATOM   2579  N   ARG A 166     -21.056  19.303  -6.194  1.00  1.02           N  
ATOM   2580  CA  ARG A 166     -21.241  18.196  -5.284  1.00  1.02           C  
ATOM   2581  C   ARG A 166     -21.884  18.664  -3.992  1.00  1.02           C  
ATOM   2582  O   ARG A 166     -22.931  18.150  -3.594  1.00  1.02           O  
ATOM   2583  CB  ARG A 166     -19.876  17.568  -5.004  1.00  1.02           C  
ATOM   2584  CG  ARG A 166     -19.830  16.349  -4.118  1.00  1.02           C  
ATOM   2585  CD  ARG A 166     -18.405  15.909  -3.891  1.00  1.02           C  
ATOM   2586  NE  ARG A 166     -17.591  16.859  -3.081  1.00  1.02           N  
ATOM   2587  CZ  ARG A 166     -17.595  16.931  -1.739  1.00  1.02           C  
ATOM   2588  NH1 ARG A 166     -18.360  16.136  -1.020  1.00  1.02           N  
ATOM   2589  NH2 ARG A 166     -16.805  17.803  -1.154  1.00  1.02           N  
ATOM   2590  H   ARG A 166     -20.128  19.452  -6.595  1.00  1.02           H  
ATOM   2591  HA  ARG A 166     -21.891  17.463  -5.751  1.00  1.02           H  
ATOM   2592 1HB  ARG A 166     -19.409  17.299  -5.952  1.00  1.02           H  
ATOM   2593 2HB  ARG A 166     -19.231  18.304  -4.539  1.00  1.02           H  
ATOM   2594 1HG  ARG A 166     -20.308  16.555  -3.160  1.00  1.02           H  
ATOM   2595 2HG  ARG A 166     -20.334  15.533  -4.625  1.00  1.02           H  
ATOM   2596 1HD  ARG A 166     -18.407  14.945  -3.384  1.00  1.02           H  
ATOM   2597 2HD  ARG A 166     -17.926  15.796  -4.861  1.00  1.02           H  
ATOM   2598  HE  ARG A 166     -16.959  17.530  -3.558  1.00  1.02           H  
ATOM   2599 1HH1 ARG A 166     -18.957  15.465  -1.477  1.00  1.02           H  
ATOM   2600 2HH1 ARG A 166     -18.344  16.198  -0.014  1.00  1.02           H  
ATOM   2601 1HH2 ARG A 166     -16.218  18.411  -1.753  1.00  1.02           H  
ATOM   2602 2HH2 ARG A 166     -16.774  17.881  -0.155  1.00  1.02           H  
ATOM   2603  N   LEU A 167     -21.296  19.682  -3.375  1.00  1.03           N  
ATOM   2604  CA  LEU A 167     -21.780  20.196  -2.104  1.00  1.03           C  
ATOM   2605  C   LEU A 167     -23.191  20.792  -2.206  1.00  1.03           C  
ATOM   2606  O   LEU A 167     -24.036  20.579  -1.325  1.00  1.03           O  
ATOM   2607  CB  LEU A 167     -20.771  21.235  -1.634  1.00  1.03           C  
ATOM   2608  CG  LEU A 167     -19.399  20.651  -1.253  1.00  1.03           C  
ATOM   2609  CD1 LEU A 167     -18.440  21.772  -1.025  1.00  1.03           C  
ATOM   2610  CD2 LEU A 167     -19.527  19.782  -0.013  1.00  1.03           C  
ATOM   2611  H   LEU A 167     -20.453  20.089  -3.789  1.00  1.03           H  
ATOM   2612  HA  LEU A 167     -21.802  19.373  -1.391  1.00  1.03           H  
ATOM   2613 1HB  LEU A 167     -20.605  21.939  -2.453  1.00  1.03           H  
ATOM   2614 2HB  LEU A 167     -21.164  21.780  -0.793  1.00  1.03           H  
ATOM   2615  HG  LEU A 167     -19.019  20.043  -2.080  1.00  1.03           H  
ATOM   2616 1HD1 LEU A 167     -17.458  21.363  -0.776  1.00  1.03           H  
ATOM   2617 2HD1 LEU A 167     -18.364  22.360  -1.942  1.00  1.03           H  
ATOM   2618 3HD1 LEU A 167     -18.798  22.401  -0.213  1.00  1.03           H  
ATOM   2619 1HD2 LEU A 167     -18.557  19.378   0.245  1.00  1.03           H  
ATOM   2620 2HD2 LEU A 167     -19.880  20.380   0.803  1.00  1.03           H  
ATOM   2621 3HD2 LEU A 167     -20.225  18.966  -0.205  1.00  1.03           H  
ATOM   2622  N   GLN A 168     -23.470  21.508  -3.298  1.00  1.04           N  
ATOM   2623  CA  GLN A 168     -24.794  22.086  -3.480  1.00  1.04           C  
ATOM   2624  C   GLN A 168     -25.839  20.994  -3.643  1.00  1.04           C  
ATOM   2625  O   GLN A 168     -26.947  21.115  -3.124  1.00  1.04           O  
ATOM   2626  CB  GLN A 168     -24.798  23.048  -4.662  1.00  1.04           C  
ATOM   2627  CG  GLN A 168     -24.007  24.323  -4.383  1.00  1.04           C  
ATOM   2628  CD  GLN A 168     -23.837  25.212  -5.577  1.00  1.04           C  
ATOM   2629  OE1 GLN A 168     -24.658  25.206  -6.487  1.00  1.04           O  
ATOM   2630  NE2 GLN A 168     -22.745  25.992  -5.566  1.00  1.04           N  
ATOM   2631  H   GLN A 168     -22.755  21.680  -4.007  1.00  1.04           H  
ATOM   2632  HA  GLN A 168     -25.044  22.654  -2.584  1.00  1.04           H  
ATOM   2633 1HB  GLN A 168     -24.350  22.554  -5.530  1.00  1.04           H  
ATOM   2634 2HB  GLN A 168     -25.822  23.316  -4.923  1.00  1.04           H  
ATOM   2635 1HG  GLN A 168     -24.543  24.894  -3.625  1.00  1.04           H  
ATOM   2636 2HG  GLN A 168     -23.025  24.057  -4.004  1.00  1.04           H  
ATOM   2637 1HE2 GLN A 168     -22.548  26.659  -6.324  1.00  1.04           H  
ATOM   2638 2HE2 GLN A 168     -22.116  25.943  -4.793  1.00  1.04           H  
ATOM   2639  N   LEU A 169     -25.488  19.909  -4.333  1.00  1.06           N  
ATOM   2640  CA  LEU A 169     -26.425  18.810  -4.485  1.00  1.06           C  
ATOM   2641  C   LEU A 169     -26.615  18.069  -3.155  1.00  1.06           C  
ATOM   2642  O   LEU A 169     -27.730  17.657  -2.845  1.00  1.06           O  
ATOM   2643  CB  LEU A 169     -25.999  17.904  -5.641  1.00  1.06           C  
ATOM   2644  CG  LEU A 169     -26.143  18.577  -7.040  1.00  1.06           C  
ATOM   2645  CD1 LEU A 169     -25.569  17.678  -8.103  1.00  1.06           C  
ATOM   2646  CD2 LEU A 169     -27.622  18.874  -7.309  1.00  1.06           C  
ATOM   2647  H   LEU A 169     -24.567  19.855  -4.773  1.00  1.06           H  
ATOM   2648  HA  LEU A 169     -27.390  19.234  -4.763  1.00  1.06           H  
ATOM   2649 1HB  LEU A 169     -24.947  17.639  -5.503  1.00  1.06           H  
ATOM   2650 2HB  LEU A 169     -26.593  16.997  -5.634  1.00  1.06           H  
ATOM   2651  HG  LEU A 169     -25.582  19.513  -7.050  1.00  1.06           H  
ATOM   2652 1HD1 LEU A 169     -25.658  18.156  -9.080  1.00  1.06           H  
ATOM   2653 2HD1 LEU A 169     -24.544  17.508  -7.874  1.00  1.06           H  
ATOM   2654 3HD1 LEU A 169     -26.089  16.742  -8.109  1.00  1.06           H  
ATOM   2655 1HD2 LEU A 169     -27.720  19.359  -8.277  1.00  1.06           H  
ATOM   2656 2HD2 LEU A 169     -28.194  17.946  -7.306  1.00  1.06           H  
ATOM   2657 3HD2 LEU A 169     -28.006  19.534  -6.533  1.00  1.06           H  
ATOM   2658  N   VAL A 170     -25.573  17.989  -2.311  1.00  1.10           N  
ATOM   2659  CA  VAL A 170     -25.717  17.341  -0.996  1.00  1.10           C  
ATOM   2660  C   VAL A 170     -26.785  18.062  -0.185  1.00  1.10           C  
ATOM   2661  O   VAL A 170     -27.621  17.440   0.480  1.00  1.10           O  
ATOM   2662  CB  VAL A 170     -24.415  17.338  -0.163  1.00  1.10           C  
ATOM   2663  CG1 VAL A 170     -24.721  16.859   1.256  1.00  1.10           C  
ATOM   2664  CG2 VAL A 170     -23.419  16.423  -0.761  1.00  1.10           C  
ATOM   2665  H   VAL A 170     -24.660  18.331  -2.612  1.00  1.10           H  
ATOM   2666  HA  VAL A 170     -26.019  16.312  -1.157  1.00  1.10           H  
ATOM   2667  HB  VAL A 170     -24.018  18.350  -0.113  1.00  1.10           H  
ATOM   2668 1HG1 VAL A 170     -23.807  16.867   1.848  1.00  1.10           H  
ATOM   2669 2HG1 VAL A 170     -25.456  17.518   1.714  1.00  1.10           H  
ATOM   2670 3HG1 VAL A 170     -25.116  15.850   1.220  1.00  1.10           H  
ATOM   2671 1HG2 VAL A 170     -22.512  16.429  -0.162  1.00  1.10           H  
ATOM   2672 2HG2 VAL A 170     -23.839  15.416  -0.786  1.00  1.10           H  
ATOM   2673 3HG2 VAL A 170     -23.194  16.744  -1.752  1.00  1.10           H  
ATOM   2674  N   ASP A 171     -26.792  19.387  -0.295  1.00  1.14           N  
ATOM   2675  CA  ASP A 171     -27.736  20.239   0.415  1.00  1.14           C  
ATOM   2676  C   ASP A 171     -29.195  20.021  -0.040  1.00  1.14           C  
ATOM   2677  O   ASP A 171     -30.120  20.519   0.608  1.00  1.14           O  
ATOM   2678  CB  ASP A 171     -27.357  21.718   0.204  1.00  1.14           C  
ATOM   2679  CG  ASP A 171     -27.902  22.675   1.273  1.00  1.14           C  
ATOM   2680  OD1 ASP A 171     -27.782  22.393   2.453  1.00  1.14           O  
ATOM   2681  OD2 ASP A 171     -28.412  23.731   0.943  1.00  1.14           O  
ATOM   2682  H   ASP A 171     -26.062  19.826  -0.861  1.00  1.14           H  
ATOM   2683  HA  ASP A 171     -27.670  20.006   1.477  1.00  1.14           H  
ATOM   2684 1HB  ASP A 171     -26.286  21.830   0.113  1.00  1.14           H  
ATOM   2685 2HB  ASP A 171     -27.769  22.028  -0.761  1.00  1.14           H  
ATOM   2686  N   LYS A 172     -29.401  19.306  -1.157  1.00  1.16           N  
ATOM   2687  CA  LYS A 172     -30.722  19.025  -1.695  1.00  1.16           C  
ATOM   2688  C   LYS A 172     -31.180  17.584  -1.451  1.00  1.16           C  
ATOM   2689  O   LYS A 172     -32.239  17.165  -1.942  1.00  1.16           O  
ATOM   2690  CB  LYS A 172     -30.744  19.331  -3.189  1.00  1.16           C  
ATOM   2691  CG  LYS A 172     -30.477  20.786  -3.520  1.00  1.16           C  
ATOM   2692  CD  LYS A 172     -31.572  21.683  -2.936  1.00  1.16           C  
ATOM   2693  CE  LYS A 172     -32.882  21.527  -3.700  1.00  1.16           C  
ATOM   2694  NZ  LYS A 172     -33.934  22.433  -3.200  1.00  1.16           N  
ATOM   2695  H   LYS A 172     -28.614  18.900  -1.657  1.00  1.16           H  
ATOM   2696  HA  LYS A 172     -31.436  19.682  -1.199  1.00  1.16           H  
ATOM   2697 1HB  LYS A 172     -29.996  18.723  -3.701  1.00  1.16           H  
ATOM   2698 2HB  LYS A 172     -31.718  19.079  -3.596  1.00  1.16           H  
ATOM   2699 1HG  LYS A 172     -29.512  21.084  -3.110  1.00  1.16           H  
ATOM   2700 2HG  LYS A 172     -30.448  20.924  -4.604  1.00  1.16           H  
ATOM   2701 1HD  LYS A 172     -31.738  21.439  -1.882  1.00  1.16           H  
ATOM   2702 2HD  LYS A 172     -31.256  22.725  -3.005  1.00  1.16           H  
ATOM   2703 1HE  LYS A 172     -32.707  21.754  -4.737  1.00  1.16           H  
ATOM   2704 2HE  LYS A 172     -33.235  20.499  -3.615  1.00  1.16           H  
ATOM   2705 1HZ  LYS A 172     -34.780  22.294  -3.741  1.00  1.16           H  
ATOM   2706 2HZ  LYS A 172     -34.141  22.219  -2.224  1.00  1.16           H  
ATOM   2707 3HZ  LYS A 172     -33.630  23.384  -3.284  1.00  1.16           H  
ATOM   2708  N   ILE A 173     -30.416  16.806  -0.691  1.00  1.15           N  
ATOM   2709  CA  ILE A 173     -30.840  15.426  -0.513  1.00  1.15           C  
ATOM   2710  C   ILE A 173     -32.068  15.336   0.378  1.00  1.15           C  
ATOM   2711  O   ILE A 173     -32.042  15.691   1.567  1.00  1.15           O  
ATOM   2712  CB  ILE A 173     -29.718  14.578   0.088  1.00  1.15           C  
ATOM   2713  CG1 ILE A 173     -28.552  14.529  -0.835  1.00  1.15           C  
ATOM   2714  CG2 ILE A 173     -30.236  13.161   0.318  1.00  1.15           C  
ATOM   2715  CD1 ILE A 173     -27.335  14.009  -0.205  1.00  1.15           C  
ATOM   2716  H   ILE A 173     -29.544  17.146  -0.279  1.00  1.15           H  
ATOM   2717  HA  ILE A 173     -31.097  15.013  -1.479  1.00  1.15           H  
ATOM   2718  HB  ILE A 173     -29.386  15.025   1.003  1.00  1.15           H  
ATOM   2719 1HG1 ILE A 173     -28.804  13.859  -1.642  1.00  1.15           H  
ATOM   2720 2HG1 ILE A 173     -28.360  15.522  -1.240  1.00  1.15           H  
ATOM   2721 1HG2 ILE A 173     -29.450  12.554   0.743  1.00  1.15           H  
ATOM   2722 2HG2 ILE A 173     -31.081  13.178   0.995  1.00  1.15           H  
ATOM   2723 3HG2 ILE A 173     -30.548  12.742  -0.638  1.00  1.15           H  
ATOM   2724 1HD1 ILE A 173     -26.530  13.959  -0.938  1.00  1.15           H  
ATOM   2725 2HD1 ILE A 173     -27.051  14.663   0.613  1.00  1.15           H  
ATOM   2726 3HD1 ILE A 173     -27.541  13.042   0.175  1.00  1.15           H  
ATOM   2727  N   GLY A 174     -33.136  14.784  -0.198  1.00  1.10           N  
ATOM   2728  CA  GLY A 174     -34.423  14.651   0.472  1.00  1.10           C  
ATOM   2729  C   GLY A 174     -35.308  15.901   0.361  1.00  1.10           C  
ATOM   2730  O   GLY A 174     -36.377  15.948   0.968  1.00  1.10           O  
ATOM   2731  H   GLY A 174     -33.057  14.490  -1.162  1.00  1.10           H  
ATOM   2732 1HA  GLY A 174     -34.953  13.797   0.050  1.00  1.10           H  
ATOM   2733 2HA  GLY A 174     -34.254  14.424   1.523  1.00  1.10           H  
ATOM   2734  N   ASP A 175     -34.904  16.892  -0.445  1.00  1.01           N  
ATOM   2735  CA  ASP A 175     -35.672  18.141  -0.564  1.00  1.01           C  
ATOM   2736  C   ASP A 175     -36.597  18.187  -1.789  1.00  1.01           C  
ATOM   2737  O   ASP A 175     -36.772  19.240  -2.403  1.00  1.01           O  
ATOM   2738  CB  ASP A 175     -34.722  19.344  -0.602  1.00  1.01           C  
ATOM   2739  CG  ASP A 175     -35.404  20.697  -0.262  1.00  1.01           C  
ATOM   2740  OD1 ASP A 175     -36.311  20.693   0.528  1.00  1.01           O  
ATOM   2741  OD2 ASP A 175     -35.007  21.723  -0.806  1.00  1.01           O  
ATOM   2742  H   ASP A 175     -34.020  16.812  -0.950  1.00  1.01           H  
ATOM   2743  HA  ASP A 175     -36.296  18.237   0.325  1.00  1.01           H  
ATOM   2744 1HB  ASP A 175     -33.905  19.179   0.105  1.00  1.01           H  
ATOM   2745 2HB  ASP A 175     -34.273  19.407  -1.593  1.00  1.01           H  
ATOM   2746  N   GLU A 176     -37.161  17.032  -2.157  1.00  0.91           N  
ATOM   2747  CA  GLU A 176     -38.153  16.845  -3.239  1.00  0.91           C  
ATOM   2748  C   GLU A 176     -37.667  17.098  -4.674  1.00  0.91           C  
ATOM   2749  O   GLU A 176     -37.871  16.252  -5.541  1.00  0.91           O  
ATOM   2750  CB  GLU A 176     -39.415  17.685  -2.988  1.00  0.91           C  
ATOM   2751  CG  GLU A 176     -40.239  17.239  -1.774  1.00  0.91           C  
ATOM   2752  CD  GLU A 176     -41.492  18.071  -1.547  1.00  0.91           C  
ATOM   2753  OE1 GLU A 176     -41.690  19.029  -2.254  1.00  0.91           O  
ATOM   2754  OE2 GLU A 176     -42.248  17.736  -0.664  1.00  0.91           O  
ATOM   2755  H   GLU A 176     -36.917  16.225  -1.599  1.00  0.91           H  
ATOM   2756  HA  GLU A 176     -38.459  15.803  -3.199  1.00  0.91           H  
ATOM   2757 1HB  GLU A 176     -39.160  18.732  -2.860  1.00  0.91           H  
ATOM   2758 2HB  GLU A 176     -40.062  17.619  -3.863  1.00  0.91           H  
ATOM   2759 1HG  GLU A 176     -40.530  16.200  -1.902  1.00  0.91           H  
ATOM   2760 2HG  GLU A 176     -39.608  17.301  -0.886  1.00  0.91           H  
ATOM   2761  N   SER A 177     -37.078  18.254  -4.941  1.00  0.81           N  
ATOM   2762  CA  SER A 177     -36.613  18.574  -6.291  1.00  0.81           C  
ATOM   2763  C   SER A 177     -35.511  19.626  -6.309  1.00  0.81           C  
ATOM   2764  O   SER A 177     -35.321  20.360  -5.337  1.00  0.81           O  
ATOM   2765  CB  SER A 177     -37.774  19.062  -7.145  1.00  0.81           C  
ATOM   2766  OG  SER A 177     -38.248  20.298  -6.690  1.00  0.81           O  
ATOM   2767  H   SER A 177     -36.956  18.907  -4.173  1.00  0.81           H  
ATOM   2768  HA  SER A 177     -36.222  17.668  -6.738  1.00  0.81           H  
ATOM   2769 1HB  SER A 177     -37.440  19.160  -8.178  1.00  0.81           H  
ATOM   2770 2HB  SER A 177     -38.576  18.328  -7.131  1.00  0.81           H  
ATOM   2771  HG  SER A 177     -37.489  20.889  -6.718  1.00  0.81           H  
ATOM   2772  N   THR A 178     -34.822  19.735  -7.447  1.00  0.73           N  
ATOM   2773  CA  THR A 178     -33.803  20.781  -7.654  1.00  0.73           C  
ATOM   2774  C   THR A 178     -33.787  21.236  -9.104  1.00  0.73           C  
ATOM   2775  O   THR A 178     -34.077  20.456 -10.016  1.00  0.73           O  
ATOM   2776  CB  THR A 178     -32.379  20.293  -7.271  1.00  0.73           C  
ATOM   2777  OG1 THR A 178     -31.444  21.375  -7.343  1.00  0.73           O  
ATOM   2778  CG2 THR A 178     -31.900  19.207  -8.223  1.00  0.73           C  
ATOM   2779  H   THR A 178     -35.027  19.059  -8.184  1.00  0.73           H  
ATOM   2780  HA  THR A 178     -34.049  21.648  -7.037  1.00  0.73           H  
ATOM   2781  HB  THR A 178     -32.396  19.914  -6.262  1.00  0.73           H  
ATOM   2782  HG1 THR A 178     -31.706  22.122  -6.748  1.00  0.73           H  
ATOM   2783 1HG2 THR A 178     -30.902  18.879  -7.936  1.00  0.73           H  
ATOM   2784 2HG2 THR A 178     -32.585  18.368  -8.175  1.00  0.73           H  
ATOM   2785 3HG2 THR A 178     -31.872  19.606  -9.235  1.00  0.73           H  
ATOM   2786  N   THR A 179     -33.412  22.486  -9.325  1.00  0.67           N  
ATOM   2787  CA  THR A 179     -33.278  22.984 -10.685  1.00  0.67           C  
ATOM   2788  C   THR A 179     -31.816  23.162 -11.045  1.00  0.67           C  
ATOM   2789  O   THR A 179     -31.047  23.780 -10.312  1.00  0.67           O  
ATOM   2790  CB  THR A 179     -34.021  24.318 -10.878  1.00  0.67           C  
ATOM   2791  OG1 THR A 179     -35.418  24.131 -10.614  1.00  0.67           O  
ATOM   2792  CG2 THR A 179     -33.842  24.819 -12.333  1.00  0.67           C  
ATOM   2793  H   THR A 179     -33.206  23.106  -8.530  1.00  0.67           H  
ATOM   2794  HA  THR A 179     -33.702  22.256 -11.370  1.00  0.67           H  
ATOM   2795  HB  THR A 179     -33.624  25.058 -10.181  1.00  0.67           H  
ATOM   2796  HG1 THR A 179     -35.880  24.956 -10.762  1.00  0.67           H  
ATOM   2797 1HG2 THR A 179     -34.375  25.759 -12.461  1.00  0.67           H  
ATOM   2798 2HG2 THR A 179     -32.785  24.977 -12.546  1.00  0.67           H  
ATOM   2799 3HG2 THR A 179     -34.241  24.077 -13.027  1.00  0.67           H  
ATOM   2800  N   ILE A 180     -31.424  22.633 -12.185  1.00  0.65           N  
ATOM   2801  CA  ILE A 180     -30.046  22.769 -12.607  1.00  0.65           C  
ATOM   2802  C   ILE A 180     -29.929  23.550 -13.901  1.00  0.65           C  
ATOM   2803  O   ILE A 180     -30.673  23.320 -14.855  1.00  0.65           O  
ATOM   2804  CB  ILE A 180     -29.339  21.409 -12.713  1.00  0.65           C  
ATOM   2805  CG1 ILE A 180     -29.293  20.724 -11.337  1.00  0.65           C  
ATOM   2806  CG2 ILE A 180     -27.993  21.588 -13.228  1.00  0.65           C  
ATOM   2807  CD1 ILE A 180     -28.709  19.333 -11.368  1.00  0.65           C  
ATOM   2808  H   ILE A 180     -32.102  22.143 -12.766  1.00  0.65           H  
ATOM   2809  HA  ILE A 180     -29.506  23.334 -11.851  1.00  0.65           H  
ATOM   2810  HB  ILE A 180     -29.900  20.762 -13.385  1.00  0.65           H  
ATOM   2811 1HG1 ILE A 180     -28.718  21.335 -10.658  1.00  0.65           H  
ATOM   2812 2HG1 ILE A 180     -30.305  20.651 -10.952  1.00  0.65           H  
ATOM   2813 1HG2 ILE A 180     -27.512  20.622 -13.312  1.00  0.65           H  
ATOM   2814 2HG2 ILE A 180     -28.034  22.048 -14.182  1.00  0.65           H  
ATOM   2815 3HG2 ILE A 180     -27.439  22.231 -12.541  1.00  0.65           H  
ATOM   2816 1HD1 ILE A 180     -28.724  18.908 -10.368  1.00  0.65           H  
ATOM   2817 2HD1 ILE A 180     -29.284  18.712 -12.029  1.00  0.65           H  
ATOM   2818 3HD1 ILE A 180     -27.686  19.376 -11.727  1.00  0.65           H  
ATOM   2819  N   THR A 181     -29.025  24.518 -13.910  1.00  0.65           N  
ATOM   2820  CA  THR A 181     -28.785  25.310 -15.096  1.00  0.65           C  
ATOM   2821  C   THR A 181     -27.546  24.766 -15.767  1.00  0.65           C  
ATOM   2822  O   THR A 181     -26.482  24.690 -15.138  1.00  0.65           O  
ATOM   2823  CB  THR A 181     -28.565  26.785 -14.768  1.00  0.65           C  
ATOM   2824  OG1 THR A 181     -29.721  27.330 -14.121  1.00  0.65           O  
ATOM   2825  CG2 THR A 181     -28.302  27.537 -16.025  1.00  0.65           C  
ATOM   2826  H   THR A 181     -28.454  24.676 -13.085  1.00  0.65           H  
ATOM   2827  HA  THR A 181     -29.628  25.219 -15.776  1.00  0.65           H  
ATOM   2828  HB  THR A 181     -27.714  26.880 -14.109  1.00  0.65           H  
ATOM   2829  HG1 THR A 181     -30.454  27.416 -14.784  1.00  0.65           H  
ATOM   2830 1HG2 THR A 181     -28.153  28.576 -15.779  1.00  0.65           H  
ATOM   2831 2HG2 THR A 181     -27.419  27.141 -16.523  1.00  0.65           H  
ATOM   2832 3HG2 THR A 181     -29.172  27.432 -16.682  1.00  0.65           H  
ATOM   2833  N   VAL A 182     -27.679  24.397 -17.034  1.00  0.68           N  
ATOM   2834  CA  VAL A 182     -26.593  23.805 -17.801  1.00  0.68           C  
ATOM   2835  C   VAL A 182     -26.396  24.568 -19.105  1.00  0.68           C  
ATOM   2836  O   VAL A 182     -27.215  25.416 -19.462  1.00  0.68           O  
ATOM   2837  CB  VAL A 182     -26.902  22.325 -18.125  1.00  0.68           C  
ATOM   2838  CG1 VAL A 182     -27.114  21.516 -16.862  1.00  0.68           C  
ATOM   2839  CG2 VAL A 182     -28.117  22.223 -19.031  1.00  0.68           C  
ATOM   2840  H   VAL A 182     -28.599  24.502 -17.465  1.00  0.68           H  
ATOM   2841  HA  VAL A 182     -25.669  23.864 -17.226  1.00  0.68           H  
ATOM   2842  HB  VAL A 182     -26.047  21.910 -18.609  1.00  0.68           H  
ATOM   2843 1HG1 VAL A 182     -27.292  20.475 -17.122  1.00  0.68           H  
ATOM   2844 2HG1 VAL A 182     -26.238  21.581 -16.225  1.00  0.68           H  
ATOM   2845 3HG1 VAL A 182     -27.980  21.908 -16.350  1.00  0.68           H  
ATOM   2846 1HG2 VAL A 182     -28.302  21.175 -19.271  1.00  0.68           H  
ATOM   2847 2HG2 VAL A 182     -28.988  22.640 -18.523  1.00  0.68           H  
ATOM   2848 3HG2 VAL A 182     -27.922  22.779 -19.947  1.00  0.68           H  
ATOM   2849  N   ALA A 183     -25.307  24.293 -19.817  1.00  0.72           N  
ATOM   2850  CA  ALA A 183     -25.085  24.905 -21.131  1.00  0.72           C  
ATOM   2851  C   ALA A 183     -24.146  24.010 -21.932  1.00  0.72           C  
ATOM   2852  O   ALA A 183     -23.187  23.519 -21.368  1.00  0.72           O  
ATOM   2853  CB  ALA A 183     -24.459  26.287 -20.994  1.00  0.72           C  
ATOM   2854  H   ALA A 183     -24.643  23.596 -19.469  1.00  0.72           H  
ATOM   2855  HA  ALA A 183     -26.043  24.998 -21.625  1.00  0.72           H  
ATOM   2856 1HB  ALA A 183     -24.307  26.719 -21.988  1.00  0.72           H  
ATOM   2857 2HB  ALA A 183     -25.103  26.930 -20.422  1.00  0.72           H  
ATOM   2858 3HB  ALA A 183     -23.507  26.192 -20.498  1.00  0.72           H  
ATOM   2859  N   PRO A 184     -24.287  23.849 -23.247  1.00  0.77           N  
ATOM   2860  CA  PRO A 184     -23.356  23.066 -24.031  1.00  0.77           C  
ATOM   2861  C   PRO A 184     -21.961  23.584 -23.740  1.00  0.77           C  
ATOM   2862  O   PRO A 184     -21.765  24.802 -23.720  1.00  0.77           O  
ATOM   2863  CB  PRO A 184     -23.819  23.341 -25.460  1.00  0.77           C  
ATOM   2864  CG  PRO A 184     -25.302  23.646 -25.316  1.00  0.77           C  
ATOM   2865  CD  PRO A 184     -25.416  24.419 -24.003  1.00  0.77           C  
ATOM   2866  HA  PRO A 184     -23.448  21.998 -23.772  1.00  0.77           H  
ATOM   2867 1HB  PRO A 184     -23.239  24.176 -25.885  1.00  0.77           H  
ATOM   2868 2HB  PRO A 184     -23.620  22.463 -26.090  1.00  0.77           H  
ATOM   2869 1HG  PRO A 184     -25.660  24.222 -26.185  1.00  0.77           H  
ATOM   2870 2HG  PRO A 184     -25.872  22.706 -25.304  1.00  0.77           H  
ATOM   2871 1HD  PRO A 184     -25.292  25.509 -24.148  1.00  0.77           H  
ATOM   2872 2HD  PRO A 184     -26.383  24.166 -23.552  1.00  0.77           H  
ATOM   2873  N   PHE A 185     -21.006  22.683 -23.570  1.00  0.81           N  
ATOM   2874  CA  PHE A 185     -19.647  23.067 -23.222  1.00  0.81           C  
ATOM   2875  C   PHE A 185     -19.089  24.163 -24.103  1.00  0.81           C  
ATOM   2876  O   PHE A 185     -19.089  24.066 -25.333  1.00  0.81           O  
ATOM   2877  CB  PHE A 185     -18.729  21.838 -23.278  1.00  0.81           C  
ATOM   2878  CG  PHE A 185     -17.294  22.108 -22.943  1.00  0.81           C  
ATOM   2879  CD1 PHE A 185     -16.927  22.550 -21.693  1.00  0.81           C  
ATOM   2880  CD2 PHE A 185     -16.300  21.895 -23.887  1.00  0.81           C  
ATOM   2881  CE1 PHE A 185     -15.611  22.785 -21.389  1.00  0.81           C  
ATOM   2882  CE2 PHE A 185     -14.981  22.127 -23.581  1.00  0.81           C  
ATOM   2883  CZ  PHE A 185     -14.649  22.570 -22.332  1.00  0.81           C  
ATOM   2884  H   PHE A 185     -21.247  21.698 -23.596  1.00  0.81           H  
ATOM   2885  HA  PHE A 185     -19.663  23.437 -22.198  1.00  0.81           H  
ATOM   2886 1HB  PHE A 185     -19.100  21.091 -22.581  1.00  0.81           H  
ATOM   2887 2HB  PHE A 185     -18.771  21.401 -24.274  1.00  0.81           H  
ATOM   2888  HD1 PHE A 185     -17.696  22.723 -20.947  1.00  0.81           H  
ATOM   2889  HD2 PHE A 185     -16.573  21.540 -24.880  1.00  0.81           H  
ATOM   2890  HE1 PHE A 185     -15.331  23.139 -20.396  1.00  0.81           H  
ATOM   2891  HE2 PHE A 185     -14.195  21.956 -24.325  1.00  0.81           H  
ATOM   2892  HZ  PHE A 185     -13.626  22.740 -22.093  1.00  0.81           H  
ATOM   2893  N   GLY A 186     -18.615  25.224 -23.445  1.00  0.84           N  
ATOM   2894  CA  GLY A 186     -18.008  26.372 -24.106  1.00  0.84           C  
ATOM   2895  C   GLY A 186     -19.002  27.474 -24.501  1.00  0.84           C  
ATOM   2896  O   GLY A 186     -18.583  28.565 -24.896  1.00  0.84           O  
ATOM   2897  H   GLY A 186     -18.674  25.225 -22.418  1.00  0.84           H  
ATOM   2898 1HA  GLY A 186     -17.250  26.791 -23.446  1.00  0.84           H  
ATOM   2899 2HA  GLY A 186     -17.485  26.025 -24.996  1.00  0.84           H  
ATOM   2900  N   SER A 187     -20.303  27.196 -24.394  1.00  0.85           N  
ATOM   2901  CA  SER A 187     -21.351  28.146 -24.762  1.00  0.85           C  
ATOM   2902  C   SER A 187     -22.007  28.828 -23.570  1.00  0.85           C  
ATOM   2903  O   SER A 187     -22.134  28.261 -22.485  1.00  0.85           O  
ATOM   2904  CB  SER A 187     -22.425  27.473 -25.589  1.00  0.85           C  
ATOM   2905  OG  SER A 187     -23.472  28.367 -25.895  1.00  0.85           O  
ATOM   2906  H   SER A 187     -20.593  26.273 -24.066  1.00  0.85           H  
ATOM   2907  HA  SER A 187     -20.895  28.924 -25.375  1.00  0.85           H  
ATOM   2908 1HB  SER A 187     -21.990  27.083 -26.507  1.00  0.85           H  
ATOM   2909 2HB  SER A 187     -22.827  26.628 -25.036  1.00  0.85           H  
ATOM   2910  HG  SER A 187     -24.084  27.861 -26.444  1.00  0.85           H  
ATOM   2911  N   ASP A 188     -22.466  30.052 -23.796  1.00  0.82           N  
ATOM   2912  CA  ASP A 188     -23.204  30.790 -22.782  1.00  0.82           C  
ATOM   2913  C   ASP A 188     -24.718  30.604 -22.911  1.00  0.82           C  
ATOM   2914  O   ASP A 188     -25.485  31.216 -22.164  1.00  0.82           O  
ATOM   2915  CB  ASP A 188     -22.847  32.276 -22.831  1.00  0.82           C  
ATOM   2916  CG  ASP A 188     -21.412  32.543 -22.391  1.00  0.82           C  
ATOM   2917  OD1 ASP A 188     -20.983  31.935 -21.433  1.00  0.82           O  
ATOM   2918  OD2 ASP A 188     -20.755  33.334 -23.021  1.00  0.82           O  
ATOM   2919  H   ASP A 188     -22.316  30.467 -24.705  1.00  0.82           H  
ATOM   2920  HA  ASP A 188     -22.910  30.409 -21.805  1.00  0.82           H  
ATOM   2921 1HB  ASP A 188     -22.979  32.648 -23.847  1.00  0.82           H  
ATOM   2922 2HB  ASP A 188     -23.523  32.835 -22.185  1.00  0.82           H  
ATOM   2923  N   GLN A 189     -25.168  29.763 -23.850  1.00  0.78           N  
ATOM   2924  CA  GLN A 189     -26.610  29.547 -23.951  1.00  0.78           C  
ATOM   2925  C   GLN A 189     -27.065  28.544 -22.919  1.00  0.78           C  
ATOM   2926  O   GLN A 189     -26.851  27.338 -23.053  1.00  0.78           O  
ATOM   2927  CB  GLN A 189     -27.051  29.045 -25.321  1.00  0.78           C  
ATOM   2928  CG  GLN A 189     -28.570  28.761 -25.381  1.00  0.78           C  
ATOM   2929  CD  GLN A 189     -29.440  30.020 -25.218  1.00  0.78           C  
ATOM   2930  OE1 GLN A 189     -29.388  30.923 -26.065  1.00  0.78           O  
ATOM   2931  NE2 GLN A 189     -30.238  30.093 -24.135  1.00  0.78           N  
ATOM   2932  H   GLN A 189     -24.525  29.275 -24.468  1.00  0.78           H  
ATOM   2933  HA  GLN A 189     -27.120  30.489 -23.752  1.00  0.78           H  
ATOM   2934 1HB  GLN A 189     -26.802  29.783 -26.083  1.00  0.78           H  
ATOM   2935 2HB  GLN A 189     -26.519  28.125 -25.561  1.00  0.78           H  
ATOM   2936 1HG  GLN A 189     -28.806  28.310 -26.342  1.00  0.78           H  
ATOM   2937 2HG  GLN A 189     -28.831  28.071 -24.572  1.00  0.78           H  
ATOM   2938 1HE2 GLN A 189     -30.816  30.896 -23.999  1.00  0.78           H  
ATOM   2939 2HE2 GLN A 189     -30.263  29.340 -23.428  1.00  0.78           H  
ATOM   2940  N   ARG A 190     -27.705  29.059 -21.893  1.00  0.73           N  
ATOM   2941  CA  ARG A 190     -28.114  28.251 -20.772  1.00  0.73           C  
ATOM   2942  C   ARG A 190     -29.492  27.621 -20.938  1.00  0.73           C  
ATOM   2943  O   ARG A 190     -30.352  28.132 -21.671  1.00  0.73           O  
ATOM   2944  CB  ARG A 190     -28.031  29.086 -19.511  1.00  0.73           C  
ATOM   2945  CG  ARG A 190     -26.592  29.508 -19.193  1.00  0.73           C  
ATOM   2946  CD  ARG A 190     -26.464  30.324 -17.972  1.00  0.73           C  
ATOM   2947  NE  ARG A 190     -25.084  30.734 -17.745  1.00  0.73           N  
ATOM   2948  CZ  ARG A 190     -24.640  31.333 -16.621  1.00  0.73           C  
ATOM   2949  NH1 ARG A 190     -25.471  31.572 -15.628  1.00  0.73           N  
ATOM   2950  NH2 ARG A 190     -23.370  31.680 -16.514  1.00  0.73           N  
ATOM   2951  H   ARG A 190     -27.850  30.059 -21.867  1.00  0.73           H  
ATOM   2952  HA  ARG A 190     -27.395  27.449 -20.673  1.00  0.73           H  
ATOM   2953 1HB  ARG A 190     -28.639  29.981 -19.617  1.00  0.73           H  
ATOM   2954 2HB  ARG A 190     -28.418  28.519 -18.680  1.00  0.73           H  
ATOM   2955 1HG  ARG A 190     -26.000  28.612 -19.053  1.00  0.73           H  
ATOM   2956 2HG  ARG A 190     -26.188  30.074 -20.027  1.00  0.73           H  
ATOM   2957 1HD  ARG A 190     -27.075  31.220 -18.064  1.00  0.73           H  
ATOM   2958 2HD  ARG A 190     -26.779  29.755 -17.120  1.00  0.73           H  
ATOM   2959  HE  ARG A 190     -24.416  30.575 -18.490  1.00  0.73           H  
ATOM   2960 1HH1 ARG A 190     -26.444  31.313 -15.708  1.00  0.73           H  
ATOM   2961 2HH1 ARG A 190     -25.137  32.022 -14.787  1.00  0.73           H  
ATOM   2962 1HH2 ARG A 190     -22.731  31.504 -17.277  1.00  0.73           H  
ATOM   2963 2HH2 ARG A 190     -23.040  32.128 -15.672  1.00  0.73           H  
ATOM   2964  N   ARG A 191     -29.677  26.505 -20.232  1.00  0.69           N  
ATOM   2965  CA  ARG A 191     -30.922  25.747 -20.162  1.00  0.69           C  
ATOM   2966  C   ARG A 191     -31.220  25.295 -18.735  1.00  0.69           C  
ATOM   2967  O   ARG A 191     -30.359  24.732 -18.060  1.00  0.69           O  
ATOM   2968  CB  ARG A 191     -30.823  24.508 -21.038  1.00  0.69           C  
ATOM   2969  CG  ARG A 191     -32.057  23.628 -21.074  1.00  0.69           C  
ATOM   2970  CD  ARG A 191     -31.836  22.452 -21.950  1.00  0.69           C  
ATOM   2971  NE  ARG A 191     -32.981  21.566 -21.981  1.00  0.69           N  
ATOM   2972  CZ  ARG A 191     -33.018  20.400 -22.653  1.00  0.69           C  
ATOM   2973  NH1 ARG A 191     -31.969  20.004 -23.338  1.00  0.69           N  
ATOM   2974  NH2 ARG A 191     -34.105  19.657 -22.628  1.00  0.69           N  
ATOM   2975  H   ARG A 191     -28.874  26.152 -19.719  1.00  0.69           H  
ATOM   2976  HA  ARG A 191     -31.738  26.379 -20.511  1.00  0.69           H  
ATOM   2977 1HB  ARG A 191     -30.606  24.809 -22.063  1.00  0.69           H  
ATOM   2978 2HB  ARG A 191     -29.993  23.896 -20.699  1.00  0.69           H  
ATOM   2979 1HG  ARG A 191     -32.287  23.271 -20.070  1.00  0.69           H  
ATOM   2980 2HG  ARG A 191     -32.903  24.196 -21.459  1.00  0.69           H  
ATOM   2981 1HD  ARG A 191     -31.637  22.788 -22.966  1.00  0.69           H  
ATOM   2982 2HD  ARG A 191     -30.980  21.886 -21.580  1.00  0.69           H  
ATOM   2983  HE  ARG A 191     -33.806  21.838 -21.463  1.00  0.69           H  
ATOM   2984 1HH1 ARG A 191     -31.135  20.570 -23.359  1.00  0.69           H  
ATOM   2985 2HH1 ARG A 191     -31.998  19.128 -23.838  1.00  0.69           H  
ATOM   2986 1HH2 ARG A 191     -34.915  19.960 -22.100  1.00  0.69           H  
ATOM   2987 2HH2 ARG A 191     -34.127  18.788 -23.142  1.00  0.69           H  
ATOM   2988  N   ASP A 192     -32.444  25.536 -18.273  1.00  0.66           N  
ATOM   2989  CA  ASP A 192     -32.837  25.120 -16.926  1.00  0.66           C  
ATOM   2990  C   ASP A 192     -33.619  23.812 -16.944  1.00  0.66           C  
ATOM   2991  O   ASP A 192     -34.638  23.709 -17.634  1.00  0.66           O  
ATOM   2992  CB  ASP A 192     -33.681  26.196 -16.248  1.00  0.66           C  
ATOM   2993  CG  ASP A 192     -32.909  27.469 -15.951  1.00  0.66           C  
ATOM   2994  OD1 ASP A 192     -31.703  27.451 -16.010  1.00  0.66           O  
ATOM   2995  OD2 ASP A 192     -33.534  28.456 -15.674  1.00  0.66           O  
ATOM   2996  H   ASP A 192     -33.116  26.011 -18.862  1.00  0.66           H  
ATOM   2997  HA  ASP A 192     -31.940  24.963 -16.332  1.00  0.66           H  
ATOM   2998 1HB  ASP A 192     -34.535  26.440 -16.877  1.00  0.66           H  
ATOM   2999 2HB  ASP A 192     -34.070  25.799 -15.309  1.00  0.66           H  
ATOM   3000  N   VAL A 193     -33.151  22.817 -16.195  1.00  0.65           N  
ATOM   3001  CA  VAL A 193     -33.848  21.539 -16.142  1.00  0.65           C  
ATOM   3002  C   VAL A 193     -34.243  21.202 -14.707  1.00  0.65           C  
ATOM   3003  O   VAL A 193     -33.524  21.529 -13.761  1.00  0.65           O  
ATOM   3004  CB  VAL A 193     -32.955  20.423 -16.692  1.00  0.65           C  
ATOM   3005  CG1 VAL A 193     -32.594  20.686 -18.162  1.00  0.65           C  
ATOM   3006  CG2 VAL A 193     -31.714  20.295 -15.845  1.00  0.65           C  
ATOM   3007  H   VAL A 193     -32.290  22.952 -15.668  1.00  0.65           H  
ATOM   3008  HA  VAL A 193     -34.751  21.601 -16.749  1.00  0.65           H  
ATOM   3009  HB  VAL A 193     -33.514  19.496 -16.655  1.00  0.65           H  
ATOM   3010 1HG1 VAL A 193     -31.983  19.858 -18.536  1.00  0.65           H  
ATOM   3011 2HG1 VAL A 193     -33.507  20.759 -18.754  1.00  0.65           H  
ATOM   3012 3HG1 VAL A 193     -32.032  21.615 -18.240  1.00  0.65           H  
ATOM   3013 1HG2 VAL A 193     -31.122  19.491 -16.226  1.00  0.65           H  
ATOM   3014 2HG2 VAL A 193     -31.148  21.210 -15.890  1.00  0.65           H  
ATOM   3015 3HG2 VAL A 193     -31.997  20.087 -14.819  1.00  0.65           H  
ATOM   3016  N   LYS A 194     -35.377  20.526 -14.537  1.00  0.66           N  
ATOM   3017  CA  LYS A 194     -35.829  20.171 -13.190  1.00  0.66           C  
ATOM   3018  C   LYS A 194     -35.678  18.691 -12.876  1.00  0.66           C  
ATOM   3019  O   LYS A 194     -36.149  17.829 -13.621  1.00  0.66           O  
ATOM   3020  CB  LYS A 194     -37.280  20.600 -12.978  1.00  0.66           C  
ATOM   3021  CG  LYS A 194     -37.823  20.298 -11.579  1.00  0.66           C  
ATOM   3022  CD  LYS A 194     -39.262  20.787 -11.423  1.00  0.66           C  
ATOM   3023  CE  LYS A 194     -39.811  20.478 -10.037  1.00  0.66           C  
ATOM   3024  NZ  LYS A 194     -41.215  20.950  -9.879  1.00  0.66           N  
ATOM   3025  H   LYS A 194     -35.935  20.273 -15.339  1.00  0.66           H  
ATOM   3026  HA  LYS A 194     -35.218  20.711 -12.467  1.00  0.66           H  
ATOM   3027 1HB  LYS A 194     -37.367  21.675 -13.146  1.00  0.66           H  
ATOM   3028 2HB  LYS A 194     -37.920  20.099 -13.703  1.00  0.66           H  
ATOM   3029 1HG  LYS A 194     -37.790  19.221 -11.397  1.00  0.66           H  
ATOM   3030 2HG  LYS A 194     -37.189  20.789 -10.834  1.00  0.66           H  
ATOM   3031 1HD  LYS A 194     -39.298  21.865 -11.585  1.00  0.66           H  
ATOM   3032 2HD  LYS A 194     -39.893  20.304 -12.170  1.00  0.66           H  
ATOM   3033 1HE  LYS A 194     -39.777  19.401  -9.870  1.00  0.66           H  
ATOM   3034 2HE  LYS A 194     -39.187  20.970  -9.290  1.00  0.66           H  
ATOM   3035 1HZ  LYS A 194     -41.541  20.729  -8.948  1.00  0.66           H  
ATOM   3036 2HZ  LYS A 194     -41.252  21.949 -10.020  1.00  0.66           H  
ATOM   3037 3HZ  LYS A 194     -41.804  20.492 -10.559  1.00  0.66           H  
ATOM   3038  N   LEU A 195     -35.012  18.415 -11.759  1.00  0.69           N  
ATOM   3039  CA  LEU A 195     -34.748  17.065 -11.296  1.00  0.69           C  
ATOM   3040  C   LEU A 195     -35.667  16.707 -10.140  1.00  0.69           C  
ATOM   3041  O   LEU A 195     -35.752  17.433  -9.147  1.00  0.69           O  
ATOM   3042  CB  LEU A 195     -33.296  16.966 -10.811  1.00  0.69           C  
ATOM   3043  CG  LEU A 195     -32.210  16.880 -11.882  1.00  0.69           C  
ATOM   3044  CD1 LEU A 195     -32.065  18.266 -12.519  1.00  0.69           C  
ATOM   3045  CD2 LEU A 195     -30.895  16.398 -11.263  1.00  0.69           C  
ATOM   3046  H   LEU A 195     -34.661  19.190 -11.200  1.00  0.69           H  
ATOM   3047  HA  LEU A 195     -34.922  16.365 -12.110  1.00  0.69           H  
ATOM   3048 1HB  LEU A 195     -33.104  17.866 -10.283  1.00  0.69           H  
ATOM   3049 2HB  LEU A 195     -33.197  16.138 -10.122  1.00  0.69           H  
ATOM   3050  HG  LEU A 195     -32.507  16.179 -12.647  1.00  0.69           H  
ATOM   3051 1HD1 LEU A 195     -31.313  18.233 -13.290  1.00  0.69           H  
ATOM   3052 2HD1 LEU A 195     -32.988  18.576 -12.955  1.00  0.69           H  
ATOM   3053 3HD1 LEU A 195     -31.779  18.986 -11.759  1.00  0.69           H  
ATOM   3054 1HD2 LEU A 195     -30.125  16.339 -12.036  1.00  0.69           H  
ATOM   3055 2HD2 LEU A 195     -30.584  17.098 -10.490  1.00  0.69           H  
ATOM   3056 3HD2 LEU A 195     -31.030  15.415 -10.823  1.00  0.69           H  
ATOM   3057  N   ASP A 196     -36.347  15.571 -10.266  1.00  0.75           N  
ATOM   3058  CA  ASP A 196     -37.248  15.062  -9.234  1.00  0.75           C  
ATOM   3059  C   ASP A 196     -36.453  14.227  -8.255  1.00  0.75           C  
ATOM   3060  O   ASP A 196     -36.002  13.135  -8.588  1.00  0.75           O  
ATOM   3061  CB  ASP A 196     -38.372  14.242  -9.859  1.00  0.75           C  
ATOM   3062  CG  ASP A 196     -39.466  13.722  -8.868  1.00  0.75           C  
ATOM   3063  OD1 ASP A 196     -39.286  13.682  -7.648  1.00  0.75           O  
ATOM   3064  OD2 ASP A 196     -40.513  13.362  -9.381  1.00  0.75           O  
ATOM   3065  H   ASP A 196     -36.237  15.033 -11.120  1.00  0.75           H  
ATOM   3066  HA  ASP A 196     -37.683  15.905  -8.692  1.00  0.75           H  
ATOM   3067 1HB  ASP A 196     -38.865  14.846 -10.624  1.00  0.75           H  
ATOM   3068 2HB  ASP A 196     -37.937  13.379 -10.369  1.00  0.75           H  
ATOM   3069  N   LEU A 197     -36.243  14.766  -7.068  1.00  0.84           N  
ATOM   3070  CA  LEU A 197     -35.392  14.146  -6.079  1.00  0.84           C  
ATOM   3071  C   LEU A 197     -36.190  13.388  -5.021  1.00  0.84           C  
ATOM   3072  O   LEU A 197     -35.614  12.921  -4.033  1.00  0.84           O  
ATOM   3073  CB  LEU A 197     -34.556  15.213  -5.373  1.00  0.84           C  
ATOM   3074  CG  LEU A 197     -33.651  16.070  -6.254  1.00  0.84           C  
ATOM   3075  CD1 LEU A 197     -32.943  17.062  -5.348  1.00  0.84           C  
ATOM   3076  CD2 LEU A 197     -32.717  15.205  -7.036  1.00  0.84           C  
ATOM   3077  H   LEU A 197     -36.710  15.634  -6.825  1.00  0.84           H  
ATOM   3078  HA  LEU A 197     -34.732  13.448  -6.584  1.00  0.84           H  
ATOM   3079 1HB  LEU A 197     -35.215  15.877  -4.846  1.00  0.84           H  
ATOM   3080 2HB  LEU A 197     -33.934  14.719  -4.641  1.00  0.84           H  
ATOM   3081  HG  LEU A 197     -34.240  16.635  -6.963  1.00  0.84           H  
ATOM   3082 1HD1 LEU A 197     -32.304  17.683  -5.926  1.00  0.84           H  
ATOM   3083 2HD1 LEU A 197     -33.687  17.676  -4.833  1.00  0.84           H  
ATOM   3084 3HD1 LEU A 197     -32.354  16.552  -4.617  1.00  0.84           H  
ATOM   3085 1HD2 LEU A 197     -32.074  15.821  -7.665  1.00  0.84           H  
ATOM   3086 2HD2 LEU A 197     -32.122  14.630  -6.375  1.00  0.84           H  
ATOM   3087 3HD2 LEU A 197     -33.302  14.543  -7.657  1.00  0.84           H  
ATOM   3088  N   ARG A 198     -37.507  13.234  -5.206  1.00  0.96           N  
ATOM   3089  CA  ARG A 198     -38.326  12.599  -4.159  1.00  0.96           C  
ATOM   3090  C   ARG A 198     -37.940  11.166  -3.819  1.00  0.96           C  
ATOM   3091  O   ARG A 198     -38.227  10.687  -2.723  1.00  0.96           O  
ATOM   3092  CB  ARG A 198     -39.798  12.613  -4.529  1.00  0.96           C  
ATOM   3093  CG  ARG A 198     -40.463  13.973  -4.492  1.00  0.96           C  
ATOM   3094  CD  ARG A 198     -41.874  13.892  -4.894  1.00  0.96           C  
ATOM   3095  NE  ARG A 198     -41.989  13.560  -6.285  1.00  0.96           N  
ATOM   3096  CZ  ARG A 198     -43.136  13.262  -6.928  1.00  0.96           C  
ATOM   3097  NH1 ARG A 198     -44.291  13.250  -6.280  1.00  0.96           N  
ATOM   3098  NH2 ARG A 198     -43.093  12.984  -8.214  1.00  0.96           N  
ATOM   3099  H   ARG A 198     -37.970  13.581  -6.064  1.00  0.96           H  
ATOM   3100  HA  ARG A 198     -38.212  13.198  -3.255  1.00  0.96           H  
ATOM   3101 1HB  ARG A 198     -39.914  12.226  -5.545  1.00  0.96           H  
ATOM   3102 2HB  ARG A 198     -40.347  11.948  -3.864  1.00  0.96           H  
ATOM   3103 1HG  ARG A 198     -40.415  14.378  -3.488  1.00  0.96           H  
ATOM   3104 2HG  ARG A 198     -39.949  14.643  -5.188  1.00  0.96           H  
ATOM   3105 1HD  ARG A 198     -42.378  13.119  -4.315  1.00  0.96           H  
ATOM   3106 2HD  ARG A 198     -42.358  14.854  -4.726  1.00  0.96           H  
ATOM   3107  HE  ARG A 198     -41.104  13.552  -6.836  1.00  0.96           H  
ATOM   3108 1HH1 ARG A 198     -44.319  13.464  -5.293  1.00  0.96           H  
ATOM   3109 2HH1 ARG A 198     -45.142  13.025  -6.773  1.00  0.96           H  
ATOM   3110 1HH2 ARG A 198     -42.176  13.010  -8.701  1.00  0.96           H  
ATOM   3111 2HH2 ARG A 198     -43.930  12.760  -8.719  1.00  0.96           H  
ATOM   3112  N   HIS A 199     -37.287  10.477  -4.747  1.00  1.12           N  
ATOM   3113  CA  HIS A 199     -36.889   9.097  -4.535  1.00  1.12           C  
ATOM   3114  C   HIS A 199     -35.367   8.956  -4.538  1.00  1.12           C  
ATOM   3115  O   HIS A 199     -34.837   7.863  -4.726  1.00  1.12           O  
ATOM   3116  CB  HIS A 199     -37.514   8.235  -5.627  1.00  1.12           C  
ATOM   3117  CG  HIS A 199     -39.012   8.311  -5.616  1.00  1.12           C  
ATOM   3118  ND1 HIS A 199     -39.783   7.704  -4.649  1.00  1.12           N  
ATOM   3119  CD2 HIS A 199     -39.877   8.952  -6.441  1.00  1.12           C  
ATOM   3120  CE1 HIS A 199     -41.058   7.959  -4.884  1.00  1.12           C  
ATOM   3121  NE2 HIS A 199     -41.142   8.714  -5.966  1.00  1.12           N  
ATOM   3122  H   HIS A 199     -37.072  10.928  -5.624  1.00  1.12           H  
ATOM   3123  HA  HIS A 199     -37.254   8.749  -3.570  1.00  1.12           H  
ATOM   3124 1HB  HIS A 199     -37.154   8.564  -6.603  1.00  1.12           H  
ATOM   3125 2HB  HIS A 199     -37.216   7.197  -5.493  1.00  1.12           H  
ATOM   3126  HD1 HIS A 199     -39.448   7.166  -3.874  1.00  1.12           H  
ATOM   3127  HD2 HIS A 199     -39.734   9.570  -7.331  1.00  1.12           H  
ATOM   3128  HE1 HIS A 199     -41.833   7.563  -4.228  1.00  1.12           H  
ATOM   3129  N   TRP A 200     -34.665  10.077  -4.362  1.00  1.33           N  
ATOM   3130  CA  TRP A 200     -33.203  10.098  -4.383  1.00  1.33           C  
ATOM   3131  C   TRP A 200     -32.516   9.408  -3.196  1.00  1.33           C  
ATOM   3132  O   TRP A 200     -31.644   8.557  -3.382  1.00  1.33           O  
ATOM   3133  CB  TRP A 200     -32.722  11.553  -4.438  1.00  1.33           C  
ATOM   3134  CG  TRP A 200     -31.245  11.714  -4.514  1.00  1.33           C  
ATOM   3135  CD1 TRP A 200     -30.356  10.739  -4.770  1.00  1.33           C  
ATOM   3136  CD2 TRP A 200     -30.462  12.928  -4.359  1.00  1.33           C  
ATOM   3137  NE1 TRP A 200     -29.098  11.250  -4.789  1.00  1.33           N  
ATOM   3138  CE2 TRP A 200     -29.143  12.579  -4.552  1.00  1.33           C  
ATOM   3139  CE3 TRP A 200     -30.772  14.244  -4.093  1.00  1.33           C  
ATOM   3140  CZ2 TRP A 200     -28.121  13.504  -4.499  1.00  1.33           C  
ATOM   3141  CZ3 TRP A 200     -29.747  15.184  -4.052  1.00  1.33           C  
ATOM   3142  CH2 TRP A 200     -28.456  14.815  -4.255  1.00  1.33           C  
ATOM   3143  H   TRP A 200     -35.151  10.960  -4.205  1.00  1.33           H  
ATOM   3144  HA  TRP A 200     -32.877   9.596  -5.294  1.00  1.33           H  
ATOM   3145 1HB  TRP A 200     -33.153  12.041  -5.306  1.00  1.33           H  
ATOM   3146 2HB  TRP A 200     -33.077  12.088  -3.558  1.00  1.33           H  
ATOM   3147  HD1 TRP A 200     -30.603   9.695  -4.939  1.00  1.33           H  
ATOM   3148  HE1 TRP A 200     -28.256  10.727  -4.958  1.00  1.33           H  
ATOM   3149  HE3 TRP A 200     -31.797  14.532  -3.928  1.00  1.33           H  
ATOM   3150  HZ2 TRP A 200     -27.088  13.221  -4.656  1.00  1.33           H  
ATOM   3151  HZ3 TRP A 200     -29.999  16.223  -3.850  1.00  1.33           H  
ATOM   3152  HH2 TRP A 200     -27.677  15.560  -4.213  1.00  1.33           H  
ATOM   3153  N   ALA A 201     -32.910   9.785  -1.975  1.00  1.59           N  
ATOM   3154  CA  ALA A 201     -32.226   9.375  -0.742  1.00  1.59           C  
ATOM   3155  C   ALA A 201     -30.732   9.605  -0.940  1.00  1.59           C  
ATOM   3156  O   ALA A 201     -30.381  10.483  -1.717  1.00  1.59           O  
ATOM   3157  CB  ALA A 201     -32.525   7.916  -0.412  1.00  1.59           C  
ATOM   3158  H   ALA A 201     -33.681  10.432  -1.906  1.00  1.59           H  
ATOM   3159  HA  ALA A 201     -32.569  10.008   0.075  1.00  1.59           H  
ATOM   3160 1HB  ALA A 201     -32.021   7.629   0.506  1.00  1.59           H  
ATOM   3161 2HB  ALA A 201     -33.599   7.787  -0.284  1.00  1.59           H  
ATOM   3162 3HB  ALA A 201     -32.182   7.277  -1.225  1.00  1.59           H  
ATOM   3163  N   PHE A 202     -29.857   8.834  -0.273  1.00  1.88           N  
ATOM   3164  CA  PHE A 202     -28.404   8.911  -0.511  1.00  1.88           C  
ATOM   3165  C   PHE A 202     -27.638   7.935   0.382  1.00  1.88           C  
ATOM   3166  O   PHE A 202     -27.937   7.839   1.573  1.00  1.88           O  
ATOM   3167  CB  PHE A 202     -27.859  10.330  -0.323  1.00  1.88           C  
ATOM   3168  CG  PHE A 202     -26.465  10.482  -0.673  1.00  1.88           C  
ATOM   3169  CD1 PHE A 202     -26.027  10.091  -1.900  1.00  1.88           C  
ATOM   3170  CD2 PHE A 202     -25.592  11.080   0.182  1.00  1.88           C  
ATOM   3171  CE1 PHE A 202     -24.740  10.249  -2.235  1.00  1.88           C  
ATOM   3172  CE2 PHE A 202     -24.291  11.259  -0.179  1.00  1.88           C  
ATOM   3173  CZ  PHE A 202     -23.875  10.828  -1.373  1.00  1.88           C  
ATOM   3174  H   PHE A 202     -30.191   8.150   0.386  1.00  1.88           H  
ATOM   3175  HA  PHE A 202     -28.216   8.623  -1.551  1.00  1.88           H  
ATOM   3176 1HB  PHE A 202     -28.377  11.043  -0.916  1.00  1.88           H  
ATOM   3177 2HB  PHE A 202     -27.975  10.618   0.718  1.00  1.88           H  
ATOM   3178  HD1 PHE A 202     -26.727   9.623  -2.604  1.00  1.88           H  
ATOM   3179  HD2 PHE A 202     -25.949  11.419   1.159  1.00  1.88           H  
ATOM   3180  HE1 PHE A 202     -24.389   9.908  -3.207  1.00  1.88           H  
ATOM   3181  HE2 PHE A 202     -23.584  11.738   0.501  1.00  1.88           H  
ATOM   3182  HZ  PHE A 202     -22.844  10.941  -1.645  1.00  1.88           H  
ATOM   3183  N   GLU A 203     -26.612   7.276  -0.165  1.00  2.15           N  
ATOM   3184  CA  GLU A 203     -25.761   6.377   0.619  1.00  2.15           C  
ATOM   3185  C   GLU A 203     -24.263   6.727   0.465  1.00  2.15           C  
ATOM   3186  O   GLU A 203     -23.550   6.039  -0.274  1.00  2.15           O  
ATOM   3187  CB  GLU A 203     -25.997   4.919   0.200  1.00  2.15           C  
ATOM   3188  CG  GLU A 203     -27.434   4.414   0.446  1.00  2.15           C  
ATOM   3189  CD  GLU A 203     -27.644   2.936   0.134  1.00  2.15           C  
ATOM   3190  OE1 GLU A 203     -26.714   2.286  -0.287  1.00  2.15           O  
ATOM   3191  OE2 GLU A 203     -28.742   2.466   0.324  1.00  2.15           O  
ATOM   3192  H   GLU A 203     -26.440   7.363  -1.176  1.00  2.15           H  
ATOM   3193  HA  GLU A 203     -26.044   6.459   1.667  1.00  2.15           H  
ATOM   3194 1HB  GLU A 203     -25.783   4.813  -0.866  1.00  2.15           H  
ATOM   3195 2HB  GLU A 203     -25.305   4.268   0.740  1.00  2.15           H  
ATOM   3196 1HG  GLU A 203     -27.693   4.594   1.491  1.00  2.15           H  
ATOM   3197 2HG  GLU A 203     -28.116   5.000  -0.169  1.00  2.15           H  
ATOM   3198  N   PRO A 204     -23.733   7.736   1.200  1.00  2.32           N  
ATOM   3199  CA  PRO A 204     -22.408   8.328   1.017  1.00  2.32           C  
ATOM   3200  C   PRO A 204     -21.266   7.309   1.091  1.00  2.32           C  
ATOM   3201  O   PRO A 204     -20.191   7.541   0.538  1.00  2.32           O  
ATOM   3202  CB  PRO A 204     -22.268   9.241   2.237  1.00  2.32           C  
ATOM   3203  CG  PRO A 204     -23.668   9.546   2.700  1.00  2.32           C  
ATOM   3204  CD  PRO A 204     -24.495   8.315   2.333  1.00  2.32           C  
ATOM   3205  HA  PRO A 204     -22.373   8.884   0.071  1.00  2.32           H  
ATOM   3206 1HB  PRO A 204     -21.638   8.765   2.964  1.00  2.32           H  
ATOM   3207 2HB  PRO A 204     -21.737  10.155   1.937  1.00  2.32           H  
ATOM   3208 1HG  PRO A 204     -23.636   9.672   3.783  1.00  2.32           H  
ATOM   3209 2HG  PRO A 204     -24.030  10.474   2.337  1.00  2.32           H  
ATOM   3210 1HD  PRO A 204     -24.556   7.609   3.170  1.00  2.32           H  
ATOM   3211 2HD  PRO A 204     -25.478   8.654   2.015  1.00  2.32           H  
ATOM   3212  N   ASP A 205     -21.483   6.176   1.763  1.00  2.31           N  
ATOM   3213  CA  ASP A 205     -20.441   5.156   1.875  1.00  2.31           C  
ATOM   3214  C   ASP A 205     -20.195   4.397   0.573  1.00  2.31           C  
ATOM   3215  O   ASP A 205     -19.169   3.728   0.427  1.00  2.31           O  
ATOM   3216  CB  ASP A 205     -20.717   4.160   3.027  1.00  2.31           C  
ATOM   3217  CG  ASP A 205     -22.085   3.434   2.979  1.00  2.31           C  
ATOM   3218  OD1 ASP A 205     -23.076   4.066   3.320  1.00  2.31           O  
ATOM   3219  OD2 ASP A 205     -22.124   2.250   2.638  1.00  2.31           O  
ATOM   3220  H   ASP A 205     -22.373   6.015   2.203  1.00  2.31           H  
ATOM   3221  HA  ASP A 205     -19.515   5.671   2.130  1.00  2.31           H  
ATOM   3222 1HB  ASP A 205     -19.940   3.397   3.013  1.00  2.31           H  
ATOM   3223 2HB  ASP A 205     -20.634   4.667   3.977  1.00  2.31           H  
ATOM   3224  N   LYS A 206     -21.142   4.483  -0.359  1.00  2.12           N  
ATOM   3225  CA  LYS A 206     -21.044   3.773  -1.625  1.00  2.12           C  
ATOM   3226  C   LYS A 206     -21.016   4.719  -2.820  1.00  2.12           C  
ATOM   3227  O   LYS A 206     -20.477   4.368  -3.875  1.00  2.12           O  
ATOM   3228  CB  LYS A 206     -22.216   2.815  -1.777  1.00  2.12           C  
ATOM   3229  CG  LYS A 206     -22.269   1.735  -0.718  1.00  2.12           C  
ATOM   3230  CD  LYS A 206     -23.446   0.816  -0.923  1.00  2.12           C  
ATOM   3231  CE  LYS A 206     -23.531  -0.235   0.175  1.00  2.12           C  
ATOM   3232  NZ  LYS A 206     -23.939   0.368   1.492  1.00  2.12           N  
ATOM   3233  H   LYS A 206     -21.963   5.056  -0.183  1.00  2.12           H  
ATOM   3234  HA  LYS A 206     -20.117   3.201  -1.631  1.00  2.12           H  
ATOM   3235 1HB  LYS A 206     -23.152   3.384  -1.713  1.00  2.12           H  
ATOM   3236 2HB  LYS A 206     -22.184   2.343  -2.756  1.00  2.12           H  
ATOM   3237 1HG  LYS A 206     -21.343   1.161  -0.716  1.00  2.12           H  
ATOM   3238 2HG  LYS A 206     -22.380   2.207   0.250  1.00  2.12           H  
ATOM   3239 1HD  LYS A 206     -24.367   1.409  -0.913  1.00  2.12           H  
ATOM   3240 2HD  LYS A 206     -23.362   0.321  -1.888  1.00  2.12           H  
ATOM   3241 1HE  LYS A 206     -24.266  -0.984  -0.111  1.00  2.12           H  
ATOM   3242 2HE  LYS A 206     -22.561  -0.716   0.295  1.00  2.12           H  
ATOM   3243 1HZ  LYS A 206     -23.995  -0.347   2.188  1.00  2.12           H  
ATOM   3244 2HZ  LYS A 206     -23.257   1.085   1.816  1.00  2.12           H  
ATOM   3245 3HZ  LYS A 206     -24.847   0.812   1.384  1.00  2.12           H  
ATOM   3246  N   GLU A 207     -21.602   5.911  -2.671  1.00  1.81           N  
ATOM   3247  CA  GLU A 207     -21.731   6.800  -3.824  1.00  1.81           C  
ATOM   3248  C   GLU A 207     -21.552   8.307  -3.597  1.00  1.81           C  
ATOM   3249  O   GLU A 207     -21.926   8.869  -2.574  1.00  1.81           O  
ATOM   3250  CB  GLU A 207     -23.128   6.584  -4.425  1.00  1.81           C  
ATOM   3251  CG  GLU A 207     -24.236   6.811  -3.396  1.00  1.81           C  
ATOM   3252  CD  GLU A 207     -25.656   6.716  -3.895  1.00  1.81           C  
ATOM   3253  OE1 GLU A 207     -25.864   6.433  -5.055  1.00  1.81           O  
ATOM   3254  OE2 GLU A 207     -26.552   6.931  -3.090  1.00  1.81           O  
ATOM   3255  H   GLU A 207     -22.027   6.156  -1.778  1.00  1.81           H  
ATOM   3256  HA  GLU A 207     -20.985   6.497  -4.557  1.00  1.81           H  
ATOM   3257 1HB  GLU A 207     -23.286   7.280  -5.258  1.00  1.81           H  
ATOM   3258 2HB  GLU A 207     -23.216   5.571  -4.812  1.00  1.81           H  
ATOM   3259 1HG  GLU A 207     -24.119   6.031  -2.657  1.00  1.81           H  
ATOM   3260 2HG  GLU A 207     -24.068   7.734  -2.900  1.00  1.81           H  
ATOM   3261  N   ASP A 208     -21.019   8.949  -4.635  1.00  1.49           N  
ATOM   3262  CA  ASP A 208     -20.901  10.399  -4.826  1.00  1.49           C  
ATOM   3263  C   ASP A 208     -22.297  10.940  -5.150  1.00  1.49           C  
ATOM   3264  O   ASP A 208     -22.943  10.372  -6.039  1.00  1.49           O  
ATOM   3265  CB  ASP A 208     -19.924  10.711  -5.969  1.00  1.49           C  
ATOM   3266  CG  ASP A 208     -19.586  12.205  -6.172  1.00  1.49           C  
ATOM   3267  OD1 ASP A 208     -20.476  12.979  -6.502  1.00  1.49           O  
ATOM   3268  OD2 ASP A 208     -18.447  12.556  -5.991  1.00  1.49           O  
ATOM   3269  H   ASP A 208     -20.702   8.363  -5.402  1.00  1.49           H  
ATOM   3270  HA  ASP A 208     -20.529  10.836  -3.901  1.00  1.49           H  
ATOM   3271 1HB  ASP A 208     -18.986  10.185  -5.785  1.00  1.49           H  
ATOM   3272 2HB  ASP A 208     -20.320  10.321  -6.901  1.00  1.49           H  
ATOM   3273  N   PRO A 209     -22.804  12.010  -4.517  1.00  1.20           N  
ATOM   3274  CA  PRO A 209     -24.140  12.523  -4.740  1.00  1.20           C  
ATOM   3275  C   PRO A 209     -24.356  12.949  -6.186  1.00  1.20           C  
ATOM   3276  O   PRO A 209     -25.472  12.884  -6.691  1.00  1.20           O  
ATOM   3277  CB  PRO A 209     -24.218  13.718  -3.787  1.00  1.20           C  
ATOM   3278  CG  PRO A 209     -22.778  14.132  -3.591  1.00  1.20           C  
ATOM   3279  CD  PRO A 209     -21.966  12.863  -3.652  1.00  1.20           C  
ATOM   3280  HA  PRO A 209     -24.878  11.763  -4.461  1.00  1.20           H  
ATOM   3281 1HB  PRO A 209     -24.820  14.522  -4.242  1.00  1.20           H  
ATOM   3282 2HB  PRO A 209     -24.720  13.434  -2.852  1.00  1.20           H  
ATOM   3283 1HG  PRO A 209     -22.513  14.849  -4.378  1.00  1.20           H  
ATOM   3284 2HG  PRO A 209     -22.640  14.641  -2.654  1.00  1.20           H  
ATOM   3285 1HD  PRO A 209     -21.018  13.102  -4.115  1.00  1.20           H  
ATOM   3286 2HD  PRO A 209     -21.827  12.443  -2.668  1.00  1.20           H  
ATOM   3287  N   VAL A 210     -23.286  13.270  -6.911  1.00  1.00           N  
ATOM   3288  CA  VAL A 210     -23.478  13.678  -8.286  1.00  1.00           C  
ATOM   3289  C   VAL A 210     -23.820  12.418  -9.094  1.00  1.00           C  
ATOM   3290  O   VAL A 210     -24.806  12.383  -9.846  1.00  1.00           O  
ATOM   3291  CB  VAL A 210     -22.196  14.379  -8.789  1.00  1.00           C  
ATOM   3292  CG1 VAL A 210     -22.309  14.728 -10.231  1.00  1.00           C  
ATOM   3293  CG2 VAL A 210     -21.935  15.613  -7.933  1.00  1.00           C  
ATOM   3294  H   VAL A 210     -22.330  13.250  -6.540  1.00  1.00           H  
ATOM   3295  HA  VAL A 210     -24.310  14.378  -8.344  1.00  1.00           H  
ATOM   3296  HB  VAL A 210     -21.354  13.693  -8.689  1.00  1.00           H  
ATOM   3297 1HG1 VAL A 210     -21.398  15.201 -10.554  1.00  1.00           H  
ATOM   3298 2HG1 VAL A 210     -22.462  13.820 -10.788  1.00  1.00           H  
ATOM   3299 3HG1 VAL A 210     -23.147  15.406 -10.384  1.00  1.00           H  
ATOM   3300 1HG2 VAL A 210     -21.017  16.100  -8.261  1.00  1.00           H  
ATOM   3301 2HG2 VAL A 210     -22.749  16.294  -8.023  1.00  1.00           H  
ATOM   3302 3HG2 VAL A 210     -21.830  15.297  -6.893  1.00  1.00           H  
ATOM   3303  N   SER A 211     -23.053  11.342  -8.856  1.00  0.87           N  
ATOM   3304  CA  SER A 211     -23.299  10.072  -9.540  1.00  0.87           C  
ATOM   3305  C   SER A 211     -24.618   9.444  -9.110  1.00  0.87           C  
ATOM   3306  O   SER A 211     -25.250   8.727  -9.888  1.00  0.87           O  
ATOM   3307  CB  SER A 211     -22.174   9.088  -9.281  1.00  0.87           C  
ATOM   3308  OG  SER A 211     -22.170   8.638  -7.945  1.00  0.87           O  
ATOM   3309  H   SER A 211     -22.288  11.420  -8.196  1.00  0.87           H  
ATOM   3310  HA  SER A 211     -23.358  10.255 -10.607  1.00  0.87           H  
ATOM   3311 1HB  SER A 211     -22.263   8.240  -9.957  1.00  0.87           H  
ATOM   3312 2HB  SER A 211     -21.229   9.581  -9.498  1.00  0.87           H  
ATOM   3313  HG  SER A 211     -22.441   9.400  -7.394  1.00  0.87           H  
ATOM   3314  N   SER A 212     -25.105   9.792  -7.917  1.00  0.80           N  
ATOM   3315  CA  SER A 212     -26.364   9.229  -7.439  1.00  0.80           C  
ATOM   3316  C   SER A 212     -27.561   9.757  -8.247  1.00  0.80           C  
ATOM   3317  O   SER A 212     -28.653   9.184  -8.210  1.00  0.80           O  
ATOM   3318  CB  SER A 212     -26.545   9.507  -5.968  1.00  0.80           C  
ATOM   3319  OG  SER A 212     -26.856  10.841  -5.718  1.00  0.80           O  
ATOM   3320  H   SER A 212     -24.546  10.381  -7.302  1.00  0.80           H  
ATOM   3321  HA  SER A 212     -26.319   8.146  -7.561  1.00  0.80           H  
ATOM   3322 1HB  SER A 212     -27.324   8.858  -5.561  1.00  0.80           H  
ATOM   3323 2HB  SER A 212     -25.617   9.258  -5.454  1.00  0.80           H  
ATOM   3324  HG  SER A 212     -26.281  11.408  -6.270  1.00  0.80           H  
ATOM   3325  N   LEU A 213     -27.351  10.857  -8.986  1.00  0.78           N  
ATOM   3326  CA  LEU A 213     -28.376  11.434  -9.840  1.00  0.78           C  
ATOM   3327  C   LEU A 213     -28.164  10.989 -11.284  1.00  0.78           C  
ATOM   3328  O   LEU A 213     -28.892  11.404 -12.190  1.00  0.78           O  
ATOM   3329  CB  LEU A 213     -28.381  12.970  -9.724  1.00  0.78           C  
ATOM   3330  CG  LEU A 213     -28.748  13.502  -8.339  1.00  0.78           C  
ATOM   3331  CD1 LEU A 213     -28.693  15.015  -8.313  1.00  0.78           C  
ATOM   3332  CD2 LEU A 213     -30.112  13.013  -8.011  1.00  0.78           C  
ATOM   3333  H   LEU A 213     -26.435  11.304  -8.993  1.00  0.78           H  
ATOM   3334  HA  LEU A 213     -29.346  11.070  -9.510  1.00  0.78           H  
ATOM   3335 1HB  LEU A 213     -27.377  13.333  -9.963  1.00  0.78           H  
ATOM   3336 2HB  LEU A 213     -29.081  13.378 -10.450  1.00  0.78           H  
ATOM   3337  HG  LEU A 213     -28.033  13.126  -7.601  1.00  0.78           H  
ATOM   3338 1HD1 LEU A 213     -28.953  15.372  -7.314  1.00  0.78           H  
ATOM   3339 2HD1 LEU A 213     -27.695  15.323  -8.562  1.00  0.78           H  
ATOM   3340 3HD1 LEU A 213     -29.385  15.424  -9.029  1.00  0.78           H  
ATOM   3341 1HD2 LEU A 213     -30.381  13.363  -7.048  1.00  0.78           H  
ATOM   3342 2HD2 LEU A 213     -30.824  13.382  -8.743  1.00  0.78           H  
ATOM   3343 3HD2 LEU A 213     -30.104  11.926  -8.014  1.00  0.78           H  
ATOM   3344  N   GLY A 214     -27.174  10.108 -11.497  1.00  0.79           N  
ATOM   3345  CA  GLY A 214     -26.813   9.614 -12.818  1.00  0.79           C  
ATOM   3346  C   GLY A 214     -25.823  10.504 -13.546  1.00  0.79           C  
ATOM   3347  O   GLY A 214     -25.568  10.304 -14.733  1.00  0.79           O  
ATOM   3348  H   GLY A 214     -26.627   9.752 -10.719  1.00  0.79           H  
ATOM   3349 1HA  GLY A 214     -26.392   8.614 -12.716  1.00  0.79           H  
ATOM   3350 2HA  GLY A 214     -27.696   9.522 -13.428  1.00  0.79           H  
ATOM   3351  N   ILE A 215     -25.249  11.487 -12.857  1.00  0.83           N  
ATOM   3352  CA  ILE A 215     -24.332  12.389 -13.526  1.00  0.83           C  
ATOM   3353  C   ILE A 215     -22.899  11.960 -13.308  1.00  0.83           C  
ATOM   3354  O   ILE A 215     -22.464  11.756 -12.178  1.00  0.83           O  
ATOM   3355  CB  ILE A 215     -24.523  13.826 -13.029  1.00  0.83           C  
ATOM   3356  CG1 ILE A 215     -25.938  14.280 -13.296  1.00  0.83           C  
ATOM   3357  CG2 ILE A 215     -23.545  14.729 -13.721  1.00  0.83           C  
ATOM   3358  CD1 ILE A 215     -26.314  15.574 -12.597  1.00  0.83           C  
ATOM   3359  H   ILE A 215     -25.424  11.625 -11.862  1.00  0.83           H  
ATOM   3360  HA  ILE A 215     -24.523  12.360 -14.586  1.00  0.83           H  
ATOM   3361  HB  ILE A 215     -24.385  13.854 -11.965  1.00  0.83           H  
ATOM   3362 1HG1 ILE A 215     -26.074  14.413 -14.358  1.00  0.83           H  
ATOM   3363 2HG1 ILE A 215     -26.608  13.495 -12.951  1.00  0.83           H  
ATOM   3364 1HG2 ILE A 215     -23.680  15.749 -13.370  1.00  0.83           H  
ATOM   3365 2HG2 ILE A 215     -22.530  14.409 -13.514  1.00  0.83           H  
ATOM   3366 3HG2 ILE A 215     -23.736  14.672 -14.785  1.00  0.83           H  
ATOM   3367 1HD1 ILE A 215     -27.348  15.823 -12.825  1.00  0.83           H  
ATOM   3368 2HD1 ILE A 215     -26.205  15.448 -11.516  1.00  0.83           H  
ATOM   3369 3HD1 ILE A 215     -25.663  16.375 -12.938  1.00  0.83           H  
ATOM   3370  N   ARG A 216     -22.163  11.791 -14.392  1.00  0.90           N  
ATOM   3371  CA  ARG A 216     -20.786  11.345 -14.329  1.00  0.90           C  
ATOM   3372  C   ARG A 216     -19.863  12.399 -14.956  1.00  0.90           C  
ATOM   3373  O   ARG A 216     -19.747  12.444 -16.184  1.00  0.90           O  
ATOM   3374  CB  ARG A 216     -20.651  10.020 -15.059  1.00  0.90           C  
ATOM   3375  CG  ARG A 216     -21.491   8.872 -14.458  1.00  0.90           C  
ATOM   3376  CD  ARG A 216     -21.417   7.602 -15.271  1.00  0.90           C  
ATOM   3377  NE  ARG A 216     -22.203   6.528 -14.667  1.00  0.90           N  
ATOM   3378  CZ  ARG A 216     -22.392   5.297 -15.198  1.00  0.90           C  
ATOM   3379  NH1 ARG A 216     -21.855   4.953 -16.356  1.00  0.90           N  
ATOM   3380  NH2 ARG A 216     -23.135   4.418 -14.542  1.00  0.90           N  
ATOM   3381  H   ARG A 216     -22.581  11.913 -15.314  1.00  0.90           H  
ATOM   3382  HA  ARG A 216     -20.517  11.165 -13.292  1.00  0.90           H  
ATOM   3383 1HB  ARG A 216     -20.949  10.147 -16.084  1.00  0.90           H  
ATOM   3384 2HB  ARG A 216     -19.609   9.706 -15.059  1.00  0.90           H  
ATOM   3385 1HG  ARG A 216     -21.153   8.662 -13.444  1.00  0.90           H  
ATOM   3386 2HG  ARG A 216     -22.540   9.178 -14.434  1.00  0.90           H  
ATOM   3387 1HD  ARG A 216     -21.824   7.794 -16.262  1.00  0.90           H  
ATOM   3388 2HD  ARG A 216     -20.385   7.270 -15.363  1.00  0.90           H  
ATOM   3389  HE  ARG A 216     -22.645   6.721 -13.778  1.00  0.90           H  
ATOM   3390 1HH1 ARG A 216     -21.278   5.609 -16.910  1.00  0.90           H  
ATOM   3391 2HH1 ARG A 216     -22.017   4.031 -16.732  1.00  0.90           H  
ATOM   3392 1HH2 ARG A 216     -23.551   4.667 -13.655  1.00  0.90           H  
ATOM   3393 2HH2 ARG A 216     -23.285   3.496 -14.927  1.00  0.90           H  
ATOM   3394  N   PRO A 217     -19.309  13.345 -14.160  1.00  0.99           N  
ATOM   3395  CA  PRO A 217     -18.464  14.453 -14.584  1.00  0.99           C  
ATOM   3396  C   PRO A 217     -17.247  13.953 -15.338  1.00  0.99           C  
ATOM   3397  O   PRO A 217     -16.712  12.880 -15.047  1.00  0.99           O  
ATOM   3398  CB  PRO A 217     -18.045  15.099 -13.260  1.00  0.99           C  
ATOM   3399  CG  PRO A 217     -19.138  14.742 -12.308  1.00  0.99           C  
ATOM   3400  CD  PRO A 217     -19.556  13.344 -12.702  1.00  0.99           C  
ATOM   3401  HA  PRO A 217     -19.041  15.157 -15.192  1.00  0.99           H  
ATOM   3402 1HB  PRO A 217     -17.058  14.717 -12.957  1.00  0.99           H  
ATOM   3403 2HB  PRO A 217     -17.935  16.188 -13.401  1.00  0.99           H  
ATOM   3404 1HG  PRO A 217     -18.784  14.803 -11.266  1.00  0.99           H  
ATOM   3405 2HG  PRO A 217     -19.954  15.465 -12.413  1.00  0.99           H  
ATOM   3406 1HD  PRO A 217     -18.937  12.588 -12.196  1.00  0.99           H  
ATOM   3407 2HD  PRO A 217     -20.600  13.252 -12.462  1.00  0.99           H  
ATOM   3408  N   ARG A 218     -16.812  14.737 -16.304  1.00  1.07           N  
ATOM   3409  CA  ARG A 218     -15.684  14.381 -17.138  1.00  1.07           C  
ATOM   3410  C   ARG A 218     -14.320  14.576 -16.495  1.00  1.07           C  
ATOM   3411  O   ARG A 218     -13.827  15.695 -16.330  1.00  1.07           O  
ATOM   3412  CB  ARG A 218     -15.724  15.210 -18.407  1.00  1.07           C  
ATOM   3413  CG  ARG A 218     -14.656  14.885 -19.419  1.00  1.07           C  
ATOM   3414  CD  ARG A 218     -14.757  15.762 -20.604  1.00  1.07           C  
ATOM   3415  NE  ARG A 218     -15.999  15.551 -21.346  1.00  1.07           N  
ATOM   3416  CZ  ARG A 218     -16.191  14.560 -22.237  1.00  1.07           C  
ATOM   3417  NH1 ARG A 218     -15.227  13.697 -22.473  1.00  1.07           N  
ATOM   3418  NH2 ARG A 218     -17.344  14.448 -22.875  1.00  1.07           N  
ATOM   3419  H   ARG A 218     -17.300  15.601 -16.499  1.00  1.07           H  
ATOM   3420  HA  ARG A 218     -15.786  13.331 -17.405  1.00  1.07           H  
ATOM   3421 1HB  ARG A 218     -16.692  15.093 -18.890  1.00  1.07           H  
ATOM   3422 2HB  ARG A 218     -15.624  16.266 -18.148  1.00  1.07           H  
ATOM   3423 1HG  ARG A 218     -13.675  15.024 -18.965  1.00  1.07           H  
ATOM   3424 2HG  ARG A 218     -14.760  13.847 -19.738  1.00  1.07           H  
ATOM   3425 1HD  ARG A 218     -14.740  16.788 -20.260  1.00  1.07           H  
ATOM   3426 2HD  ARG A 218     -13.916  15.586 -21.274  1.00  1.07           H  
ATOM   3427  HE  ARG A 218     -16.764  16.195 -21.181  1.00  1.07           H  
ATOM   3428 1HH1 ARG A 218     -14.344  13.779 -21.984  1.00  1.07           H  
ATOM   3429 2HH1 ARG A 218     -15.370  12.953 -23.140  1.00  1.07           H  
ATOM   3430 1HH2 ARG A 218     -18.087  15.112 -22.702  1.00  1.07           H  
ATOM   3431 2HH2 ARG A 218     -17.484  13.701 -23.539  1.00  1.07           H  
ATOM   3432  N   GLY A 219     -13.718  13.455 -16.148  1.00  1.11           N  
ATOM   3433  CA  GLY A 219     -12.390  13.406 -15.581  1.00  1.11           C  
ATOM   3434  C   GLY A 219     -11.499  13.147 -16.781  1.00  1.11           C  
ATOM   3435  O   GLY A 219     -11.997  13.182 -17.908  1.00  1.11           O  
ATOM   3436  H   GLY A 219     -14.219  12.585 -16.287  1.00  1.11           H  
ATOM   3437 1HA  GLY A 219     -12.138  14.351 -15.098  1.00  1.11           H  
ATOM   3438 2HA  GLY A 219     -12.335  12.599 -14.854  1.00  1.11           H  
ATOM   3439  N   PRO A 220     -10.213  12.863 -16.603  1.00  1.09           N  
ATOM   3440  CA  PRO A 220      -9.304  12.580 -17.685  1.00  1.09           C  
ATOM   3441  C   PRO A 220      -9.732  11.275 -18.334  1.00  1.09           C  
ATOM   3442  O   PRO A 220     -10.244  10.378 -17.656  1.00  1.09           O  
ATOM   3443  CB  PRO A 220      -7.959  12.456 -16.969  1.00  1.09           C  
ATOM   3444  CG  PRO A 220      -8.302  12.111 -15.534  1.00  1.09           C  
ATOM   3445  CD  PRO A 220      -9.623  12.814 -15.261  1.00  1.09           C  
ATOM   3446  HA  PRO A 220      -9.306  13.407 -18.409  1.00  1.09           H  
ATOM   3447 1HB  PRO A 220      -7.372  11.657 -17.451  1.00  1.09           H  
ATOM   3448 2HB  PRO A 220      -7.383  13.384 -17.078  1.00  1.09           H  
ATOM   3449 1HG  PRO A 220      -8.371  11.017 -15.427  1.00  1.09           H  
ATOM   3450 2HG  PRO A 220      -7.490  12.442 -14.870  1.00  1.09           H  
ATOM   3451 1HD  PRO A 220     -10.206  12.195 -14.575  1.00  1.09           H  
ATOM   3452 2HD  PRO A 220      -9.461  13.834 -14.875  1.00  1.09           H  
ATOM   3453  N   GLN A 221      -9.508  11.136 -19.633  1.00  1.02           N  
ATOM   3454  CA  GLN A 221      -9.840   9.868 -20.264  1.00  1.02           C  
ATOM   3455  C   GLN A 221      -8.704   8.902 -20.070  1.00  1.02           C  
ATOM   3456  O   GLN A 221      -7.718   8.954 -20.796  1.00  1.02           O  
ATOM   3457  CB  GLN A 221     -10.108  10.032 -21.763  1.00  1.02           C  
ATOM   3458  CG  GLN A 221     -10.564   8.725 -22.472  1.00  1.02           C  
ATOM   3459  CD  GLN A 221     -10.879   8.942 -23.961  1.00  1.02           C  
ATOM   3460  OE1 GLN A 221     -10.862  10.089 -24.425  1.00  1.02           O  
ATOM   3461  NE2 GLN A 221     -11.169   7.869 -24.714  1.00  1.02           N  
ATOM   3462  H   GLN A 221      -9.096  11.887 -20.167  1.00  1.02           H  
ATOM   3463  HA  GLN A 221     -10.727   9.454 -19.787  1.00  1.02           H  
ATOM   3464 1HB  GLN A 221     -10.880  10.786 -21.915  1.00  1.02           H  
ATOM   3465 2HB  GLN A 221      -9.200  10.382 -22.258  1.00  1.02           H  
ATOM   3466 1HG  GLN A 221      -9.763   7.984 -22.394  1.00  1.02           H  
ATOM   3467 2HG  GLN A 221     -11.463   8.351 -21.982  1.00  1.02           H  
ATOM   3468 1HE2 GLN A 221     -11.376   7.991 -25.683  1.00  1.02           H  
ATOM   3469 2HE2 GLN A 221     -11.184   6.919 -24.329  1.00  1.02           H  
ATOM   3470  N   ILE A 222      -8.863   7.972 -19.144  1.00  0.93           N  
ATOM   3471  CA  ILE A 222      -7.759   7.071 -18.891  1.00  0.93           C  
ATOM   3472  C   ILE A 222      -7.720   6.070 -20.029  1.00  0.93           C  
ATOM   3473  O   ILE A 222      -8.695   5.342 -20.283  1.00  0.93           O  
ATOM   3474  CB  ILE A 222      -7.913   6.350 -17.548  1.00  0.93           C  
ATOM   3475  CG1 ILE A 222      -7.943   7.368 -16.405  1.00  0.93           C  
ATOM   3476  CG2 ILE A 222      -6.754   5.396 -17.363  1.00  0.93           C  
ATOM   3477  CD1 ILE A 222      -8.307   6.771 -15.083  1.00  0.93           C  
ATOM   3478  H   ILE A 222      -9.700   7.961 -18.578  1.00  0.93           H  
ATOM   3479  HA  ILE A 222      -6.825   7.633 -18.891  1.00  0.93           H  
ATOM   3480  HB  ILE A 222      -8.851   5.801 -17.534  1.00  0.93           H  
ATOM   3481 1HG1 ILE A 222      -6.984   7.822 -16.315  1.00  0.93           H  
ATOM   3482 2HG1 ILE A 222      -8.671   8.151 -16.646  1.00  0.93           H  
ATOM   3483 1HG2 ILE A 222      -6.855   4.869 -16.418  1.00  0.93           H  
ATOM   3484 2HG2 ILE A 222      -6.749   4.687 -18.176  1.00  0.93           H  
ATOM   3485 3HG2 ILE A 222      -5.822   5.937 -17.372  1.00  0.93           H  
ATOM   3486 1HD1 ILE A 222      -8.309   7.553 -14.324  1.00  0.93           H  
ATOM   3487 2HD1 ILE A 222      -9.300   6.323 -15.147  1.00  0.93           H  
ATOM   3488 3HD1 ILE A 222      -7.579   6.005 -14.816  1.00  0.93           H  
ATOM   3489  N   GLU A 223      -6.604   6.061 -20.741  1.00  0.84           N  
ATOM   3490  CA  GLU A 223      -6.488   5.228 -21.911  1.00  0.84           C  
ATOM   3491  C   GLU A 223      -5.961   3.841 -21.582  1.00  0.84           C  
ATOM   3492  O   GLU A 223      -5.076   3.671 -20.729  1.00  0.84           O  
ATOM   3493  CB  GLU A 223      -5.613   5.897 -22.985  1.00  0.84           C  
ATOM   3494  CG  GLU A 223      -6.232   7.147 -23.625  1.00  0.84           C  
ATOM   3495  CD  GLU A 223      -5.388   7.702 -24.758  1.00  0.84           C  
ATOM   3496  OE1 GLU A 223      -4.390   7.087 -25.070  1.00  0.84           O  
ATOM   3497  OE2 GLU A 223      -5.740   8.712 -25.319  1.00  0.84           O  
ATOM   3498  H   GLU A 223      -5.820   6.645 -20.447  1.00  0.84           H  
ATOM   3499  HA  GLU A 223      -7.488   5.156 -22.321  1.00  0.84           H  
ATOM   3500 1HB  GLU A 223      -4.665   6.201 -22.531  1.00  0.84           H  
ATOM   3501 2HB  GLU A 223      -5.375   5.199 -23.774  1.00  0.84           H  
ATOM   3502 1HG  GLU A 223      -7.216   6.887 -24.016  1.00  0.84           H  
ATOM   3503 2HG  GLU A 223      -6.374   7.905 -22.858  1.00  0.84           H  
ATOM   3504  N   PRO A 224      -6.386   2.822 -22.340  1.00  0.76           N  
ATOM   3505  CA  PRO A 224      -5.970   1.446 -22.212  1.00  0.76           C  
ATOM   3506  C   PRO A 224      -4.588   1.209 -22.796  1.00  0.76           C  
ATOM   3507  O   PRO A 224      -4.409   0.439 -23.737  1.00  0.76           O  
ATOM   3508  CB  PRO A 224      -7.048   0.730 -23.005  1.00  0.76           C  
ATOM   3509  CG  PRO A 224      -7.431   1.706 -24.085  1.00  0.76           C  
ATOM   3510  CD  PRO A 224      -7.399   3.038 -23.409  1.00  0.76           C  
ATOM   3511  HA  PRO A 224      -5.983   1.170 -21.156  1.00  0.76           H  
ATOM   3512 1HB  PRO A 224      -6.654  -0.202 -23.403  1.00  0.76           H  
ATOM   3513 2HB  PRO A 224      -7.890   0.484 -22.343  1.00  0.76           H  
ATOM   3514 1HG  PRO A 224      -6.711   1.630 -24.916  1.00  0.76           H  
ATOM   3515 2HG  PRO A 224      -8.409   1.477 -24.512  1.00  0.76           H  
ATOM   3516 1HD  PRO A 224      -7.093   3.789 -24.139  1.00  0.76           H  
ATOM   3517 2HD  PRO A 224      -8.396   3.243 -22.976  1.00  0.76           H  
ATOM   3518  N   VAL A 225      -3.618   1.898 -22.226  1.00  0.71           N  
ATOM   3519  CA  VAL A 225      -2.237   1.802 -22.646  1.00  0.71           C  
ATOM   3520  C   VAL A 225      -1.428   1.302 -21.483  1.00  0.71           C  
ATOM   3521  O   VAL A 225      -1.467   1.855 -20.386  1.00  0.71           O  
ATOM   3522  CB  VAL A 225      -1.693   3.151 -23.129  1.00  0.71           C  
ATOM   3523  CG1 VAL A 225      -0.225   3.000 -23.532  1.00  0.71           C  
ATOM   3524  CG2 VAL A 225      -2.526   3.643 -24.270  1.00  0.71           C  
ATOM   3525  H   VAL A 225      -3.868   2.514 -21.461  1.00  0.71           H  
ATOM   3526  HA  VAL A 225      -2.157   1.084 -23.454  1.00  0.71           H  
ATOM   3527  HB  VAL A 225      -1.746   3.862 -22.322  1.00  0.71           H  
ATOM   3528 1HG1 VAL A 225       0.165   3.954 -23.868  1.00  0.71           H  
ATOM   3529 2HG1 VAL A 225       0.358   2.653 -22.680  1.00  0.71           H  
ATOM   3530 3HG1 VAL A 225      -0.144   2.274 -24.344  1.00  0.71           H  
ATOM   3531 1HG2 VAL A 225      -2.151   4.608 -24.603  1.00  0.71           H  
ATOM   3532 2HG2 VAL A 225      -2.469   2.931 -25.079  1.00  0.71           H  
ATOM   3533 3HG2 VAL A 225      -3.555   3.749 -23.948  1.00  0.71           H  
ATOM   3534  N   LEU A 226      -0.685   0.256 -21.719  1.00  0.68           N  
ATOM   3535  CA  LEU A 226       0.085  -0.363 -20.676  1.00  0.68           C  
ATOM   3536  C   LEU A 226       1.326   0.423 -20.364  1.00  0.68           C  
ATOM   3537  O   LEU A 226       2.388   0.156 -20.909  1.00  0.68           O  
ATOM   3538  CB  LEU A 226       0.451  -1.776 -21.101  1.00  0.68           C  
ATOM   3539  CG  LEU A 226       1.090  -2.654 -20.034  1.00  0.68           C  
ATOM   3540  CD1 LEU A 226       0.943  -4.075 -20.428  1.00  0.68           C  
ATOM   3541  CD2 LEU A 226       2.462  -2.297 -19.961  1.00  0.68           C  
ATOM   3542  H   LEU A 226      -0.647  -0.124 -22.663  1.00  0.68           H  
ATOM   3543  HA  LEU A 226      -0.526  -0.406 -19.774  1.00  0.68           H  
ATOM   3544 1HB  LEU A 226      -0.453  -2.275 -21.443  1.00  0.68           H  
ATOM   3545 2HB  LEU A 226       1.148  -1.715 -21.945  1.00  0.68           H  
ATOM   3546  HG  LEU A 226       0.646  -2.496 -19.072  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 226       1.410  -4.725 -19.708  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 226      -0.111  -4.326 -20.510  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 226       1.430  -4.177 -21.390  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 226       2.975  -2.875 -19.263  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 226       2.857  -2.463 -20.914  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 226       2.542  -1.258 -19.691  1.00  0.68           H  
ATOM   3553  N   GLU A 227       1.197   1.417 -19.499  1.00  0.67           N  
ATOM   3554  CA  GLU A 227       2.348   2.251 -19.175  1.00  0.67           C  
ATOM   3555  C   GLU A 227       3.380   1.385 -18.460  1.00  0.67           C  
ATOM   3556  O   GLU A 227       4.577   1.474 -18.733  1.00  0.67           O  
ATOM   3557  CB  GLU A 227       1.934   3.434 -18.297  1.00  0.67           C  
ATOM   3558  CG  GLU A 227       3.058   4.427 -17.939  1.00  0.67           C  
ATOM   3559  CD  GLU A 227       3.654   5.180 -19.130  1.00  0.67           C  
ATOM   3560  OE1 GLU A 227       3.063   5.170 -20.191  1.00  0.67           O  
ATOM   3561  OE2 GLU A 227       4.676   5.792 -18.963  1.00  0.67           O  
ATOM   3562  H   GLU A 227       0.274   1.580 -19.080  1.00  0.67           H  
ATOM   3563  HA  GLU A 227       2.788   2.625 -20.099  1.00  0.67           H  
ATOM   3564 1HB  GLU A 227       1.131   3.988 -18.791  1.00  0.67           H  
ATOM   3565 2HB  GLU A 227       1.523   3.052 -17.356  1.00  0.67           H  
ATOM   3566 1HG  GLU A 227       2.658   5.151 -17.228  1.00  0.67           H  
ATOM   3567 2HG  GLU A 227       3.848   3.874 -17.437  1.00  0.67           H  
ATOM   3568  N   ASN A 228       2.897   0.507 -17.576  1.00  0.67           N  
ATOM   3569  CA  ASN A 228       3.780  -0.425 -16.867  1.00  0.67           C  
ATOM   3570  C   ASN A 228       3.133  -1.792 -16.682  1.00  0.67           C  
ATOM   3571  O   ASN A 228       1.908  -1.919 -16.565  1.00  0.67           O  
ATOM   3572  CB  ASN A 228       4.240   0.091 -15.507  1.00  0.67           C  
ATOM   3573  CG  ASN A 228       5.109   1.316 -15.567  1.00  0.67           C  
ATOM   3574  OD1 ASN A 228       6.246   1.280 -16.059  1.00  0.67           O  
ATOM   3575  ND2 ASN A 228       4.608   2.396 -15.033  1.00  0.67           N  
ATOM   3576  H   ASN A 228       1.887   0.513 -17.412  1.00  0.67           H  
ATOM   3577  HA  ASN A 228       4.668  -0.584 -17.481  1.00  0.67           H  
ATOM   3578 1HB  ASN A 228       3.371   0.324 -14.896  1.00  0.67           H  
ATOM   3579 2HB  ASN A 228       4.789  -0.698 -14.991  1.00  0.67           H  
ATOM   3580 1HD2 ASN A 228       5.134   3.244 -15.023  1.00  0.67           H  
ATOM   3581 2HD2 ASN A 228       3.690   2.362 -14.586  1.00  0.67           H  
ATOM   3582  N   VAL A 229       3.971  -2.824 -16.631  1.00  0.68           N  
ATOM   3583  CA  VAL A 229       3.492  -4.172 -16.351  1.00  0.68           C  
ATOM   3584  C   VAL A 229       4.175  -4.725 -15.115  1.00  0.68           C  
ATOM   3585  O   VAL A 229       5.397  -4.639 -14.982  1.00  0.68           O  
ATOM   3586  CB  VAL A 229       3.741  -5.097 -17.564  1.00  0.68           C  
ATOM   3587  CG1 VAL A 229       5.185  -5.095 -17.951  1.00  0.68           C  
ATOM   3588  CG2 VAL A 229       3.297  -6.473 -17.235  1.00  0.68           C  
ATOM   3589  H   VAL A 229       4.961  -2.667 -16.760  1.00  0.68           H  
ATOM   3590  HA  VAL A 229       2.420  -4.135 -16.168  1.00  0.68           H  
ATOM   3591  HB  VAL A 229       3.182  -4.759 -18.379  1.00  0.68           H  
ATOM   3592 1HG1 VAL A 229       5.325  -5.751 -18.817  1.00  0.68           H  
ATOM   3593 2HG1 VAL A 229       5.491  -4.082 -18.208  1.00  0.68           H  
ATOM   3594 3HG1 VAL A 229       5.785  -5.459 -17.116  1.00  0.68           H  
ATOM   3595 1HG2 VAL A 229       3.442  -7.111 -18.102  1.00  0.68           H  
ATOM   3596 2HG2 VAL A 229       3.868  -6.865 -16.398  1.00  0.68           H  
ATOM   3597 3HG2 VAL A 229       2.256  -6.436 -16.971  1.00  0.68           H  
ATOM   3598  N   GLN A 230       3.392  -5.309 -14.217  1.00  0.68           N  
ATOM   3599  CA  GLN A 230       3.963  -5.885 -13.014  1.00  0.68           C  
ATOM   3600  C   GLN A 230       4.657  -7.227 -13.318  1.00  0.68           C  
ATOM   3601  O   GLN A 230       4.044  -8.104 -13.938  1.00  0.68           O  
ATOM   3602  CB  GLN A 230       2.875  -6.077 -11.963  1.00  0.68           C  
ATOM   3603  CG  GLN A 230       3.385  -6.590 -10.631  1.00  0.68           C  
ATOM   3604  CD  GLN A 230       2.293  -6.709  -9.601  1.00  0.68           C  
ATOM   3605  OE1 GLN A 230       1.101  -6.611  -9.916  1.00  0.68           O  
ATOM   3606  NE2 GLN A 230       2.687  -6.918  -8.350  1.00  0.68           N  
ATOM   3607  H   GLN A 230       2.381  -5.324 -14.375  1.00  0.68           H  
ATOM   3608  HA  GLN A 230       4.658  -5.164 -12.615  1.00  0.68           H  
ATOM   3609 1HB  GLN A 230       2.371  -5.127 -11.788  1.00  0.68           H  
ATOM   3610 2HB  GLN A 230       2.131  -6.767 -12.335  1.00  0.68           H  
ATOM   3611 1HG  GLN A 230       3.830  -7.578 -10.779  1.00  0.68           H  
ATOM   3612 2HG  GLN A 230       4.134  -5.898 -10.254  1.00  0.68           H  
ATOM   3613 1HE2 GLN A 230       2.012  -7.002  -7.617  1.00  0.68           H  
ATOM   3614 2HE2 GLN A 230       3.664  -6.992  -8.143  1.00  0.68           H  
ATOM   3615  N   PRO A 231       5.908  -7.447 -12.887  1.00  0.68           N  
ATOM   3616  CA  PRO A 231       6.626  -8.690 -13.069  1.00  0.68           C  
ATOM   3617  C   PRO A 231       5.835  -9.855 -12.526  1.00  0.68           C  
ATOM   3618  O   PRO A 231       5.221  -9.755 -11.466  1.00  0.68           O  
ATOM   3619  CB  PRO A 231       7.902  -8.466 -12.262  1.00  0.68           C  
ATOM   3620  CG  PRO A 231       8.107  -6.969 -12.293  1.00  0.68           C  
ATOM   3621  CD  PRO A 231       6.711  -6.380 -12.243  1.00  0.68           C  
ATOM   3622  HA  PRO A 231       6.845  -8.829 -14.140  1.00  0.68           H  
ATOM   3623 1HB  PRO A 231       7.770  -8.862 -11.243  1.00  0.68           H  
ATOM   3624 2HB  PRO A 231       8.733  -9.024 -12.715  1.00  0.68           H  
ATOM   3625 1HG  PRO A 231       8.732  -6.651 -11.446  1.00  0.68           H  
ATOM   3626 2HG  PRO A 231       8.649  -6.686 -13.210  1.00  0.68           H  
ATOM   3627 1HD  PRO A 231       6.391  -6.200 -11.210  1.00  0.68           H  
ATOM   3628 2HD  PRO A 231       6.733  -5.464 -12.858  1.00  0.68           H  
ATOM   3629  N   ASN A 232       5.871 -10.957 -13.262  1.00  0.67           N  
ATOM   3630  CA  ASN A 232       5.191 -12.216 -12.949  1.00  0.67           C  
ATOM   3631  C   ASN A 232       3.655 -12.147 -12.986  1.00  0.67           C  
ATOM   3632  O   ASN A 232       2.999 -13.116 -12.607  1.00  0.67           O  
ATOM   3633  CB  ASN A 232       5.647 -12.745 -11.596  1.00  0.67           C  
ATOM   3634  CG  ASN A 232       7.133 -12.984 -11.545  1.00  0.67           C  
ATOM   3635  OD1 ASN A 232       7.730 -13.480 -12.508  1.00  0.67           O  
ATOM   3636  ND2 ASN A 232       7.744 -12.634 -10.440  1.00  0.67           N  
ATOM   3637  H   ASN A 232       6.411 -10.928 -14.116  1.00  0.67           H  
ATOM   3638  HA  ASN A 232       5.484 -12.944 -13.707  1.00  0.67           H  
ATOM   3639 1HB  ASN A 232       5.361 -12.069 -10.795  1.00  0.67           H  
ATOM   3640 2HB  ASN A 232       5.142 -13.690 -11.402  1.00  0.67           H  
ATOM   3641 1HD2 ASN A 232       8.731 -12.767 -10.350  1.00  0.67           H  
ATOM   3642 2HD2 ASN A 232       7.221 -12.232  -9.687  1.00  0.67           H  
ATOM   3643  N   SER A 233       3.089 -11.040 -13.478  1.00  0.66           N  
ATOM   3644  CA  SER A 233       1.641 -10.909 -13.644  1.00  0.66           C  
ATOM   3645  C   SER A 233       1.142 -11.581 -14.898  1.00  0.66           C  
ATOM   3646  O   SER A 233       1.939 -11.939 -15.768  1.00  0.66           O  
ATOM   3647  CB  SER A 233       1.255  -9.466 -13.723  1.00  0.66           C  
ATOM   3648  OG  SER A 233       1.787  -8.858 -14.901  1.00  0.66           O  
ATOM   3649  H   SER A 233       3.667 -10.233 -13.727  1.00  0.66           H  
ATOM   3650  HA  SER A 233       1.151 -11.371 -12.783  1.00  0.66           H  
ATOM   3651 1HB  SER A 233       0.175  -9.389 -13.724  1.00  0.66           H  
ATOM   3652 2HB  SER A 233       1.620  -8.948 -12.844  1.00  0.66           H  
ATOM   3653  HG  SER A 233       2.734  -8.707 -14.698  1.00  0.66           H  
ATOM   3654  N   ALA A 234      -0.185 -11.700 -15.030  1.00  0.65           N  
ATOM   3655  CA  ALA A 234      -0.756 -12.284 -16.238  1.00  0.65           C  
ATOM   3656  C   ALA A 234      -0.330 -11.505 -17.468  1.00  0.65           C  
ATOM   3657  O   ALA A 234      -0.018 -12.094 -18.503  1.00  0.65           O  
ATOM   3658  CB  ALA A 234      -2.269 -12.285 -16.173  1.00  0.65           C  
ATOM   3659  H   ALA A 234      -0.795 -11.398 -14.281  1.00  0.65           H  
ATOM   3660  HA  ALA A 234      -0.396 -13.306 -16.323  1.00  0.65           H  
ATOM   3661 1HB  ALA A 234      -2.665 -12.737 -17.073  1.00  0.65           H  
ATOM   3662 2HB  ALA A 234      -2.604 -12.848 -15.310  1.00  0.65           H  
ATOM   3663 3HB  ALA A 234      -2.624 -11.276 -16.102  1.00  0.65           H  
ATOM   3664  N   ALA A 235      -0.303 -10.177 -17.363  1.00  0.64           N  
ATOM   3665  CA  ALA A 235       0.118  -9.362 -18.482  1.00  0.64           C  
ATOM   3666  C   ALA A 235       1.556  -9.640 -18.867  1.00  0.64           C  
ATOM   3667  O   ALA A 235       1.874  -9.744 -20.057  1.00  0.64           O  
ATOM   3668  CB  ALA A 235      -0.082  -7.925 -18.130  1.00  0.64           C  
ATOM   3669  H   ALA A 235      -0.597  -9.702 -16.507  1.00  0.64           H  
ATOM   3670  HA  ALA A 235      -0.489  -9.610 -19.339  1.00  0.64           H  
ATOM   3671 1HB  ALA A 235       0.207  -7.282 -18.952  1.00  0.64           H  
ATOM   3672 2HB  ALA A 235      -1.124  -7.792 -17.901  1.00  0.64           H  
ATOM   3673 3HB  ALA A 235       0.506  -7.690 -17.259  1.00  0.64           H  
ATOM   3674  N   SER A 236       2.432  -9.834 -17.876  1.00  0.64           N  
ATOM   3675  CA  SER A 236       3.820 -10.149 -18.214  1.00  0.64           C  
ATOM   3676  C   SER A 236       3.862 -11.488 -18.956  1.00  0.64           C  
ATOM   3677  O   SER A 236       4.489 -11.623 -20.009  1.00  0.64           O  
ATOM   3678  CB  SER A 236       4.693 -10.199 -16.969  1.00  0.64           C  
ATOM   3679  OG  SER A 236       6.033 -10.495 -17.288  1.00  0.64           O  
ATOM   3680  H   SER A 236       2.142  -9.734 -16.896  1.00  0.64           H  
ATOM   3681  HA  SER A 236       4.204  -9.373 -18.878  1.00  0.64           H  
ATOM   3682 1HB  SER A 236       4.641  -9.245 -16.444  1.00  0.64           H  
ATOM   3683 2HB  SER A 236       4.305 -10.959 -16.292  1.00  0.64           H  
ATOM   3684  HG  SER A 236       6.015 -11.332 -17.762  1.00  0.64           H  
ATOM   3685  N   LYS A 237       3.137 -12.470 -18.419  1.00  0.64           N  
ATOM   3686  CA  LYS A 237       3.061 -13.827 -18.959  1.00  0.64           C  
ATOM   3687  C   LYS A 237       2.483 -13.848 -20.378  1.00  0.64           C  
ATOM   3688  O   LYS A 237       2.876 -14.672 -21.207  1.00  0.64           O  
ATOM   3689  CB  LYS A 237       2.219 -14.683 -18.012  1.00  0.64           C  
ATOM   3690  CG  LYS A 237       2.898 -14.996 -16.674  1.00  0.64           C  
ATOM   3691  CD  LYS A 237       1.952 -15.718 -15.711  1.00  0.64           C  
ATOM   3692  CE  LYS A 237       2.654 -16.051 -14.411  1.00  0.64           C  
ATOM   3693  NZ  LYS A 237       1.724 -16.633 -13.381  1.00  0.64           N  
ATOM   3694  H   LYS A 237       2.620 -12.270 -17.561  1.00  0.64           H  
ATOM   3695  HA  LYS A 237       4.069 -14.236 -19.000  1.00  0.64           H  
ATOM   3696 1HB  LYS A 237       1.292 -14.172 -17.798  1.00  0.64           H  
ATOM   3697 2HB  LYS A 237       1.969 -15.625 -18.496  1.00  0.64           H  
ATOM   3698 1HG  LYS A 237       3.770 -15.625 -16.850  1.00  0.64           H  
ATOM   3699 2HG  LYS A 237       3.232 -14.068 -16.210  1.00  0.64           H  
ATOM   3700 1HD  LYS A 237       1.107 -15.065 -15.481  1.00  0.64           H  
ATOM   3701 2HD  LYS A 237       1.575 -16.631 -16.166  1.00  0.64           H  
ATOM   3702 1HE  LYS A 237       3.439 -16.774 -14.621  1.00  0.64           H  
ATOM   3703 2HE  LYS A 237       3.105 -15.152 -14.013  1.00  0.64           H  
ATOM   3704 1HZ  LYS A 237       2.244 -16.839 -12.546  1.00  0.64           H  
ATOM   3705 2HZ  LYS A 237       0.971 -15.955 -13.137  1.00  0.64           H  
ATOM   3706 3HZ  LYS A 237       1.308 -17.475 -13.733  1.00  0.64           H  
ATOM   3707  N   ALA A 238       1.579 -12.906 -20.664  1.00  0.65           N  
ATOM   3708  CA  ALA A 238       0.931 -12.764 -21.964  1.00  0.65           C  
ATOM   3709  C   ALA A 238       1.839 -12.097 -22.998  1.00  0.65           C  
ATOM   3710  O   ALA A 238       1.510 -12.044 -24.180  1.00  0.65           O  
ATOM   3711  CB  ALA A 238      -0.333 -11.939 -21.824  1.00  0.65           C  
ATOM   3712  H   ALA A 238       1.280 -12.285 -19.916  1.00  0.65           H  
ATOM   3713  HA  ALA A 238       0.673 -13.760 -22.323  1.00  0.65           H  
ATOM   3714 1HB  ALA A 238      -0.831 -11.861 -22.790  1.00  0.65           H  
ATOM   3715 2HB  ALA A 238      -0.994 -12.420 -21.112  1.00  0.65           H  
ATOM   3716 3HB  ALA A 238      -0.075 -10.948 -21.466  1.00  0.65           H  
ATOM   3717  N   GLY A 239       2.983 -11.567 -22.571  1.00  0.65           N  
ATOM   3718  CA  GLY A 239       3.865 -10.871 -23.491  1.00  0.65           C  
ATOM   3719  C   GLY A 239       3.512  -9.396 -23.710  1.00  0.65           C  
ATOM   3720  O   GLY A 239       3.945  -8.805 -24.701  1.00  0.65           O  
ATOM   3721  H   GLY A 239       3.272 -11.643 -21.597  1.00  0.65           H  
ATOM   3722 1HA  GLY A 239       4.882 -10.938 -23.105  1.00  0.65           H  
ATOM   3723 2HA  GLY A 239       3.861 -11.390 -24.448  1.00  0.65           H  
ATOM   3724  N   LEU A 240       2.714  -8.795 -22.823  1.00  0.66           N  
ATOM   3725  CA  LEU A 240       2.372  -7.382 -22.999  1.00  0.66           C  
ATOM   3726  C   LEU A 240       3.562  -6.530 -22.535  1.00  0.66           C  
ATOM   3727  O   LEU A 240       4.187  -6.839 -21.518  1.00  0.66           O  
ATOM   3728  CB  LEU A 240       1.091  -7.056 -22.215  1.00  0.66           C  
ATOM   3729  CG  LEU A 240      -0.184  -7.771 -22.686  1.00  0.66           C  
ATOM   3730  CD1 LEU A 240      -1.318  -7.539 -21.751  1.00  0.66           C  
ATOM   3731  CD2 LEU A 240      -0.551  -7.203 -23.970  1.00  0.66           C  
ATOM   3732  H   LEU A 240       2.373  -9.296 -22.000  1.00  0.66           H  
ATOM   3733  HA  LEU A 240       2.199  -7.183 -24.057  1.00  0.66           H  
ATOM   3734 1HB  LEU A 240       1.246  -7.260 -21.159  1.00  0.66           H  
ATOM   3735 2HB  LEU A 240       0.893  -6.022 -22.356  1.00  0.66           H  
ATOM   3736  HG  LEU A 240       0.002  -8.843 -22.775  1.00  0.66           H  
ATOM   3737 1HD1 LEU A 240      -2.201  -8.035 -22.135  1.00  0.66           H  
ATOM   3738 2HD1 LEU A 240      -1.081  -7.934 -20.793  1.00  0.66           H  
ATOM   3739 3HD1 LEU A 240      -1.505  -6.469 -21.674  1.00  0.66           H  
ATOM   3740 1HD2 LEU A 240      -1.454  -7.693 -24.341  1.00  0.66           H  
ATOM   3741 2HD2 LEU A 240      -0.734  -6.135 -23.857  1.00  0.66           H  
ATOM   3742 3HD2 LEU A 240       0.273  -7.357 -24.652  1.00  0.66           H  
ATOM   3743  N   GLN A 241       3.886  -5.457 -23.266  1.00  0.66           N  
ATOM   3744  CA  GLN A 241       5.041  -4.632 -22.891  1.00  0.66           C  
ATOM   3745  C   GLN A 241       4.722  -3.162 -22.694  1.00  0.66           C  
ATOM   3746  O   GLN A 241       3.710  -2.660 -23.187  1.00  0.66           O  
ATOM   3747  CB  GLN A 241       6.157  -4.783 -23.925  1.00  0.66           C  
ATOM   3748  CG  GLN A 241       6.737  -6.212 -24.003  1.00  0.66           C  
ATOM   3749  CD  GLN A 241       7.910  -6.343 -24.979  1.00  0.66           C  
ATOM   3750  OE1 GLN A 241       7.762  -6.120 -26.194  1.00  0.66           O  
ATOM   3751  NE2 GLN A 241       9.082  -6.703 -24.451  1.00  0.66           N  
ATOM   3752  H   GLN A 241       3.365  -5.221 -24.122  1.00  0.66           H  
ATOM   3753  HA  GLN A 241       5.425  -5.001 -21.939  1.00  0.66           H  
ATOM   3754 1HB  GLN A 241       5.762  -4.517 -24.911  1.00  0.66           H  
ATOM   3755 2HB  GLN A 241       6.965  -4.089 -23.700  1.00  0.66           H  
ATOM   3756 1HG  GLN A 241       7.078  -6.507 -23.010  1.00  0.66           H  
ATOM   3757 2HG  GLN A 241       5.949  -6.891 -24.338  1.00  0.66           H  
ATOM   3758 1HE2 GLN A 241       9.887  -6.805 -25.038  1.00  0.66           H  
ATOM   3759 2HE2 GLN A 241       9.158  -6.873 -23.467  1.00  0.66           H  
ATOM   3760  N   ALA A 242       5.582  -2.476 -21.933  1.00  0.66           N  
ATOM   3761  CA  ALA A 242       5.358  -1.065 -21.663  1.00  0.66           C  
ATOM   3762  C   ALA A 242       5.205  -0.284 -22.952  1.00  0.66           C  
ATOM   3763  O   ALA A 242       6.010  -0.405 -23.877  1.00  0.66           O  
ATOM   3764  CB  ALA A 242       6.470  -0.502 -20.817  1.00  0.66           C  
ATOM   3765  H   ALA A 242       6.390  -2.936 -21.542  1.00  0.66           H  
ATOM   3766  HA  ALA A 242       4.453  -0.957 -21.104  1.00  0.66           H  
ATOM   3767 1HB  ALA A 242       6.258   0.548 -20.601  1.00  0.66           H  
ATOM   3768 2HB  ALA A 242       6.529  -1.054 -19.880  1.00  0.66           H  
ATOM   3769 3HB  ALA A 242       7.412  -0.583 -21.351  1.00  0.66           H  
ATOM   3770  N   GLY A 243       4.170   0.543 -22.967  1.00  0.66           N  
ATOM   3771  CA  GLY A 243       3.782   1.410 -24.065  1.00  0.66           C  
ATOM   3772  C   GLY A 243       2.725   0.789 -24.994  1.00  0.66           C  
ATOM   3773  O   GLY A 243       2.123   1.504 -25.799  1.00  0.66           O  
ATOM   3774  H   GLY A 243       3.578   0.540 -22.146  1.00  0.66           H  
ATOM   3775 1HA  GLY A 243       3.394   2.341 -23.654  1.00  0.66           H  
ATOM   3776 2HA  GLY A 243       4.665   1.667 -24.646  1.00  0.66           H  
ATOM   3777  N   ASP A 244       2.490  -0.527 -24.894  1.00  0.65           N  
ATOM   3778  CA  ASP A 244       1.504  -1.183 -25.764  1.00  0.65           C  
ATOM   3779  C   ASP A 244       0.085  -0.654 -25.568  1.00  0.65           C  
ATOM   3780  O   ASP A 244      -0.368  -0.434 -24.441  1.00  0.65           O  
ATOM   3781  CB  ASP A 244       1.492  -2.709 -25.558  1.00  0.65           C  
ATOM   3782  CG  ASP A 244       2.723  -3.430 -26.137  1.00  0.65           C  
ATOM   3783  OD1 ASP A 244       3.495  -2.810 -26.836  1.00  0.65           O  
ATOM   3784  OD2 ASP A 244       2.859  -4.635 -25.906  1.00  0.65           O  
ATOM   3785  H   ASP A 244       3.003  -1.093 -24.215  1.00  0.65           H  
ATOM   3786  HA  ASP A 244       1.787  -0.990 -26.800  1.00  0.65           H  
ATOM   3787 1HB  ASP A 244       1.437  -2.923 -24.487  1.00  0.65           H  
ATOM   3788 2HB  ASP A 244       0.593  -3.122 -26.022  1.00  0.65           H  
ATOM   3789  N   ARG A 245      -0.652  -0.502 -26.667  1.00  0.63           N  
ATOM   3790  CA  ARG A 245      -2.046  -0.066 -26.565  1.00  0.63           C  
ATOM   3791  C   ARG A 245      -2.994  -1.232 -26.737  1.00  0.63           C  
ATOM   3792  O   ARG A 245      -2.843  -2.020 -27.661  1.00  0.63           O  
ATOM   3793  CB  ARG A 245      -2.365   1.000 -27.599  1.00  0.63           C  
ATOM   3794  CG  ARG A 245      -3.800   1.534 -27.554  1.00  0.63           C  
ATOM   3795  CD  ARG A 245      -4.038   2.590 -28.580  1.00  0.63           C  
ATOM   3796  NE  ARG A 245      -3.229   3.783 -28.344  1.00  0.63           N  
ATOM   3797  CZ  ARG A 245      -3.562   4.771 -27.488  1.00  0.63           C  
ATOM   3798  NH1 ARG A 245      -4.660   4.704 -26.796  1.00  0.63           N  
ATOM   3799  NH2 ARG A 245      -2.793   5.827 -27.318  1.00  0.63           N  
ATOM   3800  H   ARG A 245      -0.242  -0.688 -27.587  1.00  0.63           H  
ATOM   3801  HA  ARG A 245      -2.211   0.361 -25.582  1.00  0.63           H  
ATOM   3802 1HB  ARG A 245      -1.691   1.845 -27.465  1.00  0.63           H  
ATOM   3803 2HB  ARG A 245      -2.194   0.604 -28.586  1.00  0.63           H  
ATOM   3804 1HG  ARG A 245      -4.488   0.716 -27.770  1.00  0.63           H  
ATOM   3805 2HG  ARG A 245      -4.027   1.934 -26.563  1.00  0.63           H  
ATOM   3806 1HD  ARG A 245      -3.782   2.194 -29.569  1.00  0.63           H  
ATOM   3807 2HD  ARG A 245      -5.087   2.879 -28.567  1.00  0.63           H  
ATOM   3808  HE  ARG A 245      -2.367   3.878 -28.863  1.00  0.63           H  
ATOM   3809 1HH1 ARG A 245      -5.282   3.918 -26.891  1.00  0.63           H  
ATOM   3810 2HH1 ARG A 245      -4.855   5.473 -26.143  1.00  0.63           H  
ATOM   3811 1HH2 ARG A 245      -1.930   5.927 -27.829  1.00  0.63           H  
ATOM   3812 2HH2 ARG A 245      -3.105   6.542 -26.641  1.00  0.63           H  
ATOM   3813  N   ILE A 246      -3.997  -1.340 -25.883  1.00  0.62           N  
ATOM   3814  CA  ILE A 246      -4.955  -2.420 -26.053  1.00  0.62           C  
ATOM   3815  C   ILE A 246      -6.105  -1.834 -26.853  1.00  0.62           C  
ATOM   3816  O   ILE A 246      -6.660  -0.800 -26.484  1.00  0.62           O  
ATOM   3817  CB  ILE A 246      -5.420  -2.989 -24.705  1.00  0.62           C  
ATOM   3818  CG1 ILE A 246      -4.190  -3.502 -23.915  1.00  0.62           C  
ATOM   3819  CG2 ILE A 246      -6.408  -4.170 -24.972  1.00  0.62           C  
ATOM   3820  CD1 ILE A 246      -4.475  -3.850 -22.484  1.00  0.62           C  
ATOM   3821  H   ILE A 246      -4.104  -0.682 -25.114  1.00  0.62           H  
ATOM   3822  HA  ILE A 246      -4.513  -3.219 -26.634  1.00  0.62           H  
ATOM   3823  HB  ILE A 246      -5.897  -2.219 -24.121  1.00  0.62           H  
ATOM   3824 1HG1 ILE A 246      -3.798  -4.381 -24.399  1.00  0.62           H  
ATOM   3825 2HG1 ILE A 246      -3.421  -2.724 -23.926  1.00  0.62           H  
ATOM   3826 1HG2 ILE A 246      -6.740  -4.589 -24.026  1.00  0.62           H  
ATOM   3827 2HG2 ILE A 246      -7.272  -3.814 -25.532  1.00  0.62           H  
ATOM   3828 3HG2 ILE A 246      -5.901  -4.942 -25.556  1.00  0.62           H  
ATOM   3829 1HD1 ILE A 246      -3.561  -4.194 -22.011  1.00  0.62           H  
ATOM   3830 2HD1 ILE A 246      -4.852  -2.971 -21.954  1.00  0.62           H  
ATOM   3831 3HD1 ILE A 246      -5.211  -4.632 -22.457  1.00  0.62           H  
ATOM   3832  N   VAL A 247      -6.401  -2.449 -27.990  1.00  0.61           N  
ATOM   3833  CA  VAL A 247      -7.385  -1.919 -28.914  1.00  0.61           C  
ATOM   3834  C   VAL A 247      -8.734  -2.618 -28.757  1.00  0.61           C  
ATOM   3835  O   VAL A 247      -9.769  -1.948 -28.706  1.00  0.61           O  
ATOM   3836  CB  VAL A 247      -6.856  -2.069 -30.350  1.00  0.61           C  
ATOM   3837  CG1 VAL A 247      -7.888  -1.567 -31.341  1.00  0.61           C  
ATOM   3838  CG2 VAL A 247      -5.512  -1.324 -30.477  1.00  0.61           C  
ATOM   3839  H   VAL A 247      -5.926  -3.314 -28.236  1.00  0.61           H  
ATOM   3840  HA  VAL A 247      -7.520  -0.857 -28.703  1.00  0.61           H  
ATOM   3841  HB  VAL A 247      -6.699  -3.132 -30.561  1.00  0.61           H  
ATOM   3842 1HG1 VAL A 247      -7.514  -1.704 -32.356  1.00  0.61           H  
ATOM   3843 2HG1 VAL A 247      -8.802  -2.112 -31.219  1.00  0.61           H  
ATOM   3844 3HG1 VAL A 247      -8.077  -0.509 -31.160  1.00  0.61           H  
ATOM   3845 1HG2 VAL A 247      -5.123  -1.449 -31.486  1.00  0.61           H  
ATOM   3846 2HG2 VAL A 247      -5.653  -0.264 -30.270  1.00  0.61           H  
ATOM   3847 3HG2 VAL A 247      -4.796  -1.738 -29.763  1.00  0.61           H  
ATOM   3848  N   LYS A 248      -8.726  -3.956 -28.732  1.00  0.61           N  
ATOM   3849  CA  LYS A 248      -9.978  -4.713 -28.582  1.00  0.61           C  
ATOM   3850  C   LYS A 248      -9.836  -5.838 -27.563  1.00  0.61           C  
ATOM   3851  O   LYS A 248      -8.764  -6.442 -27.451  1.00  0.61           O  
ATOM   3852  CB  LYS A 248     -10.430  -5.384 -29.889  1.00  0.61           C  
ATOM   3853  CG  LYS A 248     -10.713  -4.494 -31.058  1.00  0.61           C  
ATOM   3854  CD  LYS A 248     -11.247  -5.278 -32.223  1.00  0.61           C  
ATOM   3855  CE  LYS A 248     -11.507  -4.378 -33.408  1.00  0.61           C  
ATOM   3856  NZ  LYS A 248     -12.001  -5.144 -34.578  1.00  0.61           N  
ATOM   3857  H   LYS A 248      -7.830  -4.439 -28.799  1.00  0.61           H  
ATOM   3858  HA  LYS A 248     -10.749  -4.033 -28.230  1.00  0.61           H  
ATOM   3859 1HB  LYS A 248      -9.693  -6.113 -30.201  1.00  0.61           H  
ATOM   3860 2HB  LYS A 248     -11.351  -5.934 -29.690  1.00  0.61           H  
ATOM   3861 1HG  LYS A 248     -11.406  -3.726 -30.805  1.00  0.61           H  
ATOM   3862 2HG  LYS A 248      -9.789  -4.053 -31.378  1.00  0.61           H  
ATOM   3863 1HD  LYS A 248     -10.526  -6.049 -32.506  1.00  0.61           H  
ATOM   3864 2HD  LYS A 248     -12.179  -5.760 -31.935  1.00  0.61           H  
ATOM   3865 1HE  LYS A 248     -12.249  -3.630 -33.132  1.00  0.61           H  
ATOM   3866 2HE  LYS A 248     -10.579  -3.873 -33.681  1.00  0.61           H  
ATOM   3867 1HZ  LYS A 248     -12.161  -4.516 -35.350  1.00  0.61           H  
ATOM   3868 2HZ  LYS A 248     -11.307  -5.834 -34.840  1.00  0.61           H  
ATOM   3869 3HZ  LYS A 248     -12.864  -5.609 -34.337  1.00  0.61           H  
ATOM   3870  N   VAL A 249     -10.930  -6.164 -26.872  1.00  0.61           N  
ATOM   3871  CA  VAL A 249     -10.943  -7.340 -25.996  1.00  0.61           C  
ATOM   3872  C   VAL A 249     -12.118  -8.236 -26.387  1.00  0.61           C  
ATOM   3873  O   VAL A 249     -13.273  -7.808 -26.366  1.00  0.61           O  
ATOM   3874  CB  VAL A 249     -11.062  -6.958 -24.514  1.00  0.61           C  
ATOM   3875  CG1 VAL A 249     -11.069  -8.243 -23.652  1.00  0.61           C  
ATOM   3876  CG2 VAL A 249      -9.942  -6.048 -24.105  1.00  0.61           C  
ATOM   3877  H   VAL A 249     -11.773  -5.601 -26.999  1.00  0.61           H  
ATOM   3878  HA  VAL A 249     -10.019  -7.895 -26.131  1.00  0.61           H  
ATOM   3879  HB  VAL A 249     -12.001  -6.447 -24.366  1.00  0.61           H  
ATOM   3880 1HG1 VAL A 249     -11.171  -7.987 -22.601  1.00  0.61           H  
ATOM   3881 2HG1 VAL A 249     -11.902  -8.883 -23.945  1.00  0.61           H  
ATOM   3882 3HG1 VAL A 249     -10.140  -8.779 -23.804  1.00  0.61           H  
ATOM   3883 1HG2 VAL A 249     -10.080  -5.805 -23.066  1.00  0.61           H  
ATOM   3884 2HG2 VAL A 249      -8.999  -6.552 -24.246  1.00  0.61           H  
ATOM   3885 3HG2 VAL A 249      -9.965  -5.140 -24.703  1.00  0.61           H  
ATOM   3886  N   ASP A 250     -11.820  -9.471 -26.766  1.00  0.62           N  
ATOM   3887  CA  ASP A 250     -12.807 -10.454 -27.215  1.00  0.62           C  
ATOM   3888  C   ASP A 250     -13.677  -9.901 -28.344  1.00  0.62           C  
ATOM   3889  O   ASP A 250     -14.871 -10.183 -28.431  1.00  0.62           O  
ATOM   3890  CB  ASP A 250     -13.685 -10.881 -26.036  1.00  0.62           C  
ATOM   3891  CG  ASP A 250     -12.862 -11.527 -24.970  1.00  0.62           C  
ATOM   3892  OD1 ASP A 250     -11.904 -12.171 -25.332  1.00  0.62           O  
ATOM   3893  OD2 ASP A 250     -13.155 -11.356 -23.815  1.00  0.62           O  
ATOM   3894  H   ASP A 250     -10.843  -9.744 -26.748  1.00  0.62           H  
ATOM   3895  HA  ASP A 250     -12.276 -11.327 -27.589  1.00  0.62           H  
ATOM   3896 1HB  ASP A 250     -14.211 -10.022 -25.620  1.00  0.62           H  
ATOM   3897 2HB  ASP A 250     -14.436 -11.590 -26.382  1.00  0.62           H  
ATOM   3898  N   GLY A 251     -13.050  -9.118 -29.216  1.00  0.64           N  
ATOM   3899  CA  GLY A 251     -13.674  -8.509 -30.382  1.00  0.64           C  
ATOM   3900  C   GLY A 251     -14.285  -7.128 -30.107  1.00  0.64           C  
ATOM   3901  O   GLY A 251     -14.596  -6.399 -31.049  1.00  0.64           O  
ATOM   3902  H   GLY A 251     -12.070  -8.942 -29.053  1.00  0.64           H  
ATOM   3903 1HA  GLY A 251     -12.931  -8.420 -31.172  1.00  0.64           H  
ATOM   3904 2HA  GLY A 251     -14.449  -9.176 -30.757  1.00  0.64           H  
ATOM   3905  N   GLN A 252     -14.453  -6.766 -28.831  1.00  0.69           N  
ATOM   3906  CA  GLN A 252     -15.042  -5.484 -28.449  1.00  0.69           C  
ATOM   3907  C   GLN A 252     -14.030  -4.339 -28.412  1.00  0.69           C  
ATOM   3908  O   GLN A 252     -13.039  -4.432 -27.686  1.00  0.69           O  
ATOM   3909  CB  GLN A 252     -15.700  -5.634 -27.065  1.00  0.69           C  
ATOM   3910  CG  GLN A 252     -16.214  -4.350 -26.415  1.00  0.69           C  
ATOM   3911  CD  GLN A 252     -17.370  -3.677 -27.106  1.00  0.69           C  
ATOM   3912  OE1 GLN A 252     -18.439  -4.259 -27.339  1.00  0.69           O  
ATOM   3913  NE2 GLN A 252     -17.161  -2.404 -27.423  1.00  0.69           N  
ATOM   3914  H   GLN A 252     -14.167  -7.395 -28.081  1.00  0.69           H  
ATOM   3915  HA  GLN A 252     -15.832  -5.267 -29.154  1.00  0.69           H  
ATOM   3916 1HB  GLN A 252     -16.536  -6.329 -27.138  1.00  0.69           H  
ATOM   3917 2HB  GLN A 252     -14.987  -6.068 -26.375  1.00  0.69           H  
ATOM   3918 1HG  GLN A 252     -16.527  -4.586 -25.399  1.00  0.69           H  
ATOM   3919 2HG  GLN A 252     -15.392  -3.639 -26.381  1.00  0.69           H  
ATOM   3920 1HE2 GLN A 252     -17.872  -1.869 -27.876  1.00  0.69           H  
ATOM   3921 2HE2 GLN A 252     -16.247  -1.981 -27.211  1.00  0.69           H  
ATOM   3922  N   PRO A 253     -14.217  -3.246 -29.171  1.00  0.76           N  
ATOM   3923  CA  PRO A 253     -13.360  -2.082 -29.118  1.00  0.76           C  
ATOM   3924  C   PRO A 253     -13.281  -1.552 -27.708  1.00  0.76           C  
ATOM   3925  O   PRO A 253     -14.300  -1.441 -27.010  1.00  0.76           O  
ATOM   3926  CB  PRO A 253     -14.055  -1.108 -30.067  1.00  0.76           C  
ATOM   3927  CG  PRO A 253     -14.780  -2.004 -31.052  1.00  0.76           C  
ATOM   3928  CD  PRO A 253     -15.248  -3.190 -30.238  1.00  0.76           C  
ATOM   3929  HA  PRO A 253     -12.357  -2.331 -29.474  1.00  0.76           H  
ATOM   3930 1HB  PRO A 253     -14.733  -0.454 -29.498  1.00  0.76           H  
ATOM   3931 2HB  PRO A 253     -13.308  -0.456 -30.543  1.00  0.76           H  
ATOM   3932 1HG  PRO A 253     -15.609  -1.460 -31.529  1.00  0.76           H  
ATOM   3933 2HG  PRO A 253     -14.094  -2.301 -31.857  1.00  0.76           H  
ATOM   3934 1HD  PRO A 253     -16.248  -3.020 -29.845  1.00  0.76           H  
ATOM   3935 2HD  PRO A 253     -15.198  -4.068 -30.885  1.00  0.76           H  
ATOM   3936  N   LEU A 254     -12.080  -1.195 -27.311  1.00  0.85           N  
ATOM   3937  CA  LEU A 254     -11.811  -0.661 -26.001  1.00  0.85           C  
ATOM   3938  C   LEU A 254     -11.482   0.824 -26.109  1.00  0.85           C  
ATOM   3939  O   LEU A 254     -10.498   1.208 -26.738  1.00  0.85           O  
ATOM   3940  CB  LEU A 254     -10.667  -1.474 -25.402  1.00  0.85           C  
ATOM   3941  CG  LEU A 254     -10.195  -1.085 -24.093  1.00  0.85           C  
ATOM   3942  CD1 LEU A 254     -11.296  -1.252 -23.095  1.00  0.85           C  
ATOM   3943  CD2 LEU A 254      -8.980  -1.942 -23.796  1.00  0.85           C  
ATOM   3944  H   LEU A 254     -11.291  -1.339 -27.936  1.00  0.85           H  
ATOM   3945  HA  LEU A 254     -12.698  -0.780 -25.380  1.00  0.85           H  
ATOM   3946 1HB  LEU A 254     -10.971  -2.521 -25.356  1.00  0.85           H  
ATOM   3947 2HB  LEU A 254      -9.813  -1.405 -26.081  1.00  0.85           H  
ATOM   3948  HG  LEU A 254      -9.927  -0.048 -24.095  1.00  0.85           H  
ATOM   3949 1HD1 LEU A 254     -10.947  -0.938 -22.133  1.00  0.85           H  
ATOM   3950 2HD1 LEU A 254     -12.132  -0.624 -23.387  1.00  0.85           H  
ATOM   3951 3HD1 LEU A 254     -11.618  -2.293 -23.058  1.00  0.85           H  
ATOM   3952 1HD2 LEU A 254      -8.560  -1.698 -22.845  1.00  0.85           H  
ATOM   3953 2HD2 LEU A 254      -9.260  -2.987 -23.808  1.00  0.85           H  
ATOM   3954 3HD2 LEU A 254      -8.242  -1.756 -24.568  1.00  0.85           H  
ATOM   3955  N   THR A 255     -12.326   1.660 -25.512  1.00  0.93           N  
ATOM   3956  CA  THR A 255     -12.167   3.109 -25.616  1.00  0.93           C  
ATOM   3957  C   THR A 255     -11.804   3.750 -24.283  1.00  0.93           C  
ATOM   3958  O   THR A 255     -11.443   4.931 -24.212  1.00  0.93           O  
ATOM   3959  CB  THR A 255     -13.462   3.740 -26.139  1.00  0.93           C  
ATOM   3960  OG1 THR A 255     -14.525   3.482 -25.212  1.00  0.93           O  
ATOM   3961  CG2 THR A 255     -13.822   3.129 -27.495  1.00  0.93           C  
ATOM   3962  H   THR A 255     -13.119   1.281 -25.014  1.00  0.93           H  
ATOM   3963  HA  THR A 255     -11.365   3.322 -26.322  1.00  0.93           H  
ATOM   3964  HB  THR A 255     -13.328   4.817 -26.243  1.00  0.93           H  
ATOM   3965  HG1 THR A 255     -14.288   3.841 -24.348  1.00  0.93           H  
ATOM   3966 1HG2 THR A 255     -14.743   3.578 -27.863  1.00  0.93           H  
ATOM   3967 2HG2 THR A 255     -13.015   3.321 -28.202  1.00  0.93           H  
ATOM   3968 3HG2 THR A 255     -13.961   2.053 -27.388  1.00  0.93           H  
ATOM   3969  N   GLN A 256     -11.945   2.973 -23.220  1.00  0.99           N  
ATOM   3970  CA  GLN A 256     -11.694   3.464 -21.877  1.00  0.99           C  
ATOM   3971  C   GLN A 256     -11.187   2.336 -20.999  1.00  0.99           C  
ATOM   3972  O   GLN A 256     -11.763   1.237 -20.968  1.00  0.99           O  
ATOM   3973  CB  GLN A 256     -12.966   4.091 -21.280  1.00  0.99           C  
ATOM   3974  CG  GLN A 256     -12.781   4.732 -19.907  1.00  0.99           C  
ATOM   3975  CD  GLN A 256     -14.043   5.385 -19.379  1.00  0.99           C  
ATOM   3976  OE1 GLN A 256     -15.155   5.046 -19.793  1.00  0.99           O  
ATOM   3977  NE2 GLN A 256     -13.880   6.326 -18.453  1.00  0.99           N  
ATOM   3978  H   GLN A 256     -12.224   2.016 -23.359  1.00  0.99           H  
ATOM   3979  HA  GLN A 256     -10.915   4.229 -21.921  1.00  0.99           H  
ATOM   3980 1HB  GLN A 256     -13.336   4.866 -21.956  1.00  0.99           H  
ATOM   3981 2HB  GLN A 256     -13.743   3.333 -21.198  1.00  0.99           H  
ATOM   3982 1HG  GLN A 256     -12.496   3.984 -19.215  1.00  0.99           H  
ATOM   3983 2HG  GLN A 256     -12.000   5.494 -19.976  1.00  0.99           H  
ATOM   3984 1HE2 GLN A 256     -14.680   6.791 -18.064  1.00  0.99           H  
ATOM   3985 2HE2 GLN A 256     -12.962   6.569 -18.142  1.00  0.99           H  
ATOM   3986  N   TRP A 257     -10.173   2.652 -20.210  1.00  1.02           N  
ATOM   3987  CA  TRP A 257      -9.596   1.734 -19.245  1.00  1.02           C  
ATOM   3988  C   TRP A 257     -10.626   1.038 -18.378  1.00  1.02           C  
ATOM   3989  O   TRP A 257     -10.515  -0.154 -18.119  1.00  1.02           O  
ATOM   3990  CB  TRP A 257      -8.611   2.482 -18.395  1.00  1.02           C  
ATOM   3991  CG  TRP A 257      -8.035   1.713 -17.304  1.00  1.02           C  
ATOM   3992  CD1 TRP A 257      -8.228   1.916 -15.974  1.00  1.02           C  
ATOM   3993  CD2 TRP A 257      -7.171   0.577 -17.420  1.00  1.02           C  
ATOM   3994  NE1 TRP A 257      -7.512   1.001 -15.255  1.00  1.02           N  
ATOM   3995  CE2 TRP A 257      -6.858   0.173 -16.129  1.00  1.02           C  
ATOM   3996  CE3 TRP A 257      -6.638  -0.115 -18.502  1.00  1.02           C  
ATOM   3997  CZ2 TRP A 257      -6.034  -0.889 -15.889  1.00  1.02           C  
ATOM   3998  CZ3 TRP A 257      -5.804  -1.175 -18.260  1.00  1.02           C  
ATOM   3999  CH2 TRP A 257      -5.518  -1.548 -16.980  1.00  1.02           C  
ATOM   4000  H   TRP A 257      -9.744   3.579 -20.296  1.00  1.02           H  
ATOM   4001  HA  TRP A 257      -9.051   0.970 -19.801  1.00  1.02           H  
ATOM   4002 1HB  TRP A 257      -7.798   2.826 -19.033  1.00  1.02           H  
ATOM   4003 2HB  TRP A 257      -9.094   3.363 -17.979  1.00  1.02           H  
ATOM   4004  HD1 TRP A 257      -8.848   2.703 -15.549  1.00  1.02           H  
ATOM   4005  HE1 TRP A 257      -7.474   0.938 -14.247  1.00  1.02           H  
ATOM   4006  HE3 TRP A 257      -6.882   0.180 -19.506  1.00  1.02           H  
ATOM   4007  HZ2 TRP A 257      -5.782  -1.215 -14.881  1.00  1.02           H  
ATOM   4008  HZ3 TRP A 257      -5.386  -1.716 -19.110  1.00  1.02           H  
ATOM   4009  HH2 TRP A 257      -4.872  -2.385 -16.808  1.00  1.02           H  
ATOM   4010  N   VAL A 258     -11.638   1.762 -17.937  1.00  1.01           N  
ATOM   4011  CA  VAL A 258     -12.644   1.189 -17.064  1.00  1.01           C  
ATOM   4012  C   VAL A 258     -13.293  -0.038 -17.693  1.00  1.01           C  
ATOM   4013  O   VAL A 258     -13.535  -1.022 -16.998  1.00  1.01           O  
ATOM   4014  CB  VAL A 258     -13.737   2.215 -16.758  1.00  1.01           C  
ATOM   4015  CG1 VAL A 258     -14.880   1.535 -16.008  1.00  1.01           C  
ATOM   4016  CG2 VAL A 258     -13.136   3.363 -15.966  1.00  1.01           C  
ATOM   4017  H   VAL A 258     -11.689   2.732 -18.193  1.00  1.01           H  
ATOM   4018  HA  VAL A 258     -12.164   0.894 -16.130  1.00  1.01           H  
ATOM   4019  HB  VAL A 258     -14.146   2.597 -17.695  1.00  1.01           H  
ATOM   4020 1HG1 VAL A 258     -15.667   2.262 -15.804  1.00  1.01           H  
ATOM   4021 2HG1 VAL A 258     -15.286   0.724 -16.615  1.00  1.01           H  
ATOM   4022 3HG1 VAL A 258     -14.508   1.132 -15.067  1.00  1.01           H  
ATOM   4023 1HG2 VAL A 258     -13.909   4.105 -15.757  1.00  1.01           H  
ATOM   4024 2HG2 VAL A 258     -12.732   2.984 -15.027  1.00  1.01           H  
ATOM   4025 3HG2 VAL A 258     -12.338   3.825 -16.546  1.00  1.01           H  
ATOM   4026  N   THR A 259     -13.598   0.008 -18.998  1.00  0.96           N  
ATOM   4027  CA  THR A 259     -14.210  -1.147 -19.641  1.00  0.96           C  
ATOM   4028  C   THR A 259     -13.258  -2.322 -19.570  1.00  0.96           C  
ATOM   4029  O   THR A 259     -13.664  -3.443 -19.254  1.00  0.96           O  
ATOM   4030  CB  THR A 259     -14.588  -0.874 -21.105  1.00  0.96           C  
ATOM   4031  OG1 THR A 259     -15.587   0.153 -21.174  1.00  0.96           O  
ATOM   4032  CG2 THR A 259     -15.097  -2.158 -21.767  1.00  0.96           C  
ATOM   4033  H   THR A 259     -13.329   0.811 -19.560  1.00  0.96           H  
ATOM   4034  HA  THR A 259     -15.116  -1.411 -19.096  1.00  0.96           H  
ATOM   4035  HB  THR A 259     -13.710  -0.528 -21.631  1.00  0.96           H  
ATOM   4036  HG1 THR A 259     -15.248   0.953 -20.772  1.00  0.96           H  
ATOM   4037 1HG2 THR A 259     -15.346  -1.960 -22.810  1.00  0.96           H  
ATOM   4038 2HG2 THR A 259     -14.318  -2.920 -21.719  1.00  0.96           H  
ATOM   4039 3HG2 THR A 259     -15.983  -2.514 -21.243  1.00  0.96           H  
ATOM   4040  N   PHE A 260     -11.980  -2.061 -19.843  1.00  0.90           N  
ATOM   4041  CA  PHE A 260     -10.978  -3.122 -19.795  1.00  0.90           C  
ATOM   4042  C   PHE A 260     -10.999  -3.753 -18.424  1.00  0.90           C  
ATOM   4043  O   PHE A 260     -11.028  -4.976 -18.278  1.00  0.90           O  
ATOM   4044  CB  PHE A 260      -9.575  -2.601 -20.052  1.00  0.90           C  
ATOM   4045  CG  PHE A 260      -8.536  -3.648 -19.989  1.00  0.90           C  
ATOM   4046  CD1 PHE A 260      -8.362  -4.503 -21.040  1.00  0.90           C  
ATOM   4047  CD2 PHE A 260      -7.729  -3.774 -18.891  1.00  0.90           C  
ATOM   4048  CE1 PHE A 260      -7.411  -5.483 -21.009  1.00  0.90           C  
ATOM   4049  CE2 PHE A 260      -6.756  -4.734 -18.845  1.00  0.90           C  
ATOM   4050  CZ  PHE A 260      -6.595  -5.604 -19.911  1.00  0.90           C  
ATOM   4051  H   PHE A 260     -11.720  -1.100 -20.084  1.00  0.90           H  
ATOM   4052  HA  PHE A 260     -11.226  -3.879 -20.537  1.00  0.90           H  
ATOM   4053 1HB  PHE A 260      -9.527  -2.144 -20.983  1.00  0.90           H  
ATOM   4054 2HB  PHE A 260      -9.321  -1.852 -19.317  1.00  0.90           H  
ATOM   4055  HD1 PHE A 260      -8.998  -4.388 -21.897  1.00  0.90           H  
ATOM   4056  HD2 PHE A 260      -7.871  -3.092 -18.049  1.00  0.90           H  
ATOM   4057  HE1 PHE A 260      -7.304  -6.150 -21.856  1.00  0.90           H  
ATOM   4058  HE2 PHE A 260      -6.123  -4.808 -17.968  1.00  0.90           H  
ATOM   4059  HZ  PHE A 260      -5.830  -6.372 -19.881  1.00  0.90           H  
ATOM   4060  N   VAL A 261     -10.973  -2.906 -17.408  1.00  0.84           N  
ATOM   4061  CA  VAL A 261     -10.927  -3.389 -16.053  1.00  0.84           C  
ATOM   4062  C   VAL A 261     -12.147  -4.223 -15.734  1.00  0.84           C  
ATOM   4063  O   VAL A 261     -12.010  -5.268 -15.107  1.00  0.84           O  
ATOM   4064  CB  VAL A 261     -10.818  -2.236 -15.065  1.00  0.84           C  
ATOM   4065  CG1 VAL A 261     -10.956  -2.736 -13.667  1.00  0.84           C  
ATOM   4066  CG2 VAL A 261      -9.515  -1.591 -15.234  1.00  0.84           C  
ATOM   4067  H   VAL A 261     -10.958  -1.903 -17.593  1.00  0.84           H  
ATOM   4068  HA  VAL A 261     -10.038  -4.012 -15.947  1.00  0.84           H  
ATOM   4069  HB  VAL A 261     -11.621  -1.524 -15.252  1.00  0.84           H  
ATOM   4070 1HG1 VAL A 261     -10.883  -1.898 -12.977  1.00  0.84           H  
ATOM   4071 2HG1 VAL A 261     -11.901  -3.217 -13.552  1.00  0.84           H  
ATOM   4072 3HG1 VAL A 261     -10.161  -3.450 -13.460  1.00  0.84           H  
ATOM   4073 1HG2 VAL A 261      -9.443  -0.766 -14.536  1.00  0.84           H  
ATOM   4074 2HG2 VAL A 261      -8.723  -2.309 -15.040  1.00  0.84           H  
ATOM   4075 3HG2 VAL A 261      -9.427  -1.225 -16.245  1.00  0.84           H  
ATOM   4076  N   MET A 262     -13.343  -3.801 -16.158  1.00  0.79           N  
ATOM   4077  CA  MET A 262     -14.513  -4.615 -15.853  1.00  0.79           C  
ATOM   4078  C   MET A 262     -14.396  -5.995 -16.520  1.00  0.79           C  
ATOM   4079  O   MET A 262     -14.710  -7.018 -15.904  1.00  0.79           O  
ATOM   4080  CB  MET A 262     -15.800  -3.936 -16.334  1.00  0.79           C  
ATOM   4081  CG  MET A 262     -16.161  -2.611 -15.644  1.00  0.79           C  
ATOM   4082  SD  MET A 262     -16.337  -2.734 -13.878  1.00  0.79           S  
ATOM   4083  CE  MET A 262     -14.723  -2.118 -13.467  1.00  0.79           C  
ATOM   4084  H   MET A 262     -13.432  -2.918 -16.662  1.00  0.79           H  
ATOM   4085  HA  MET A 262     -14.566  -4.761 -14.777  1.00  0.79           H  
ATOM   4086 1HB  MET A 262     -15.705  -3.726 -17.403  1.00  0.79           H  
ATOM   4087 2HB  MET A 262     -16.638  -4.623 -16.211  1.00  0.79           H  
ATOM   4088 1HG  MET A 262     -15.397  -1.889 -15.844  1.00  0.79           H  
ATOM   4089 2HG  MET A 262     -17.094  -2.232 -16.056  1.00  0.79           H  
ATOM   4090 1HE  MET A 262     -14.595  -2.104 -12.392  1.00  0.79           H  
ATOM   4091 2HE  MET A 262     -13.994  -2.761 -13.916  1.00  0.79           H  
ATOM   4092 3HE  MET A 262     -14.603  -1.109 -13.864  1.00  0.79           H  
ATOM   4093  N   LEU A 263     -13.862  -6.039 -17.747  1.00  0.76           N  
ATOM   4094  CA  LEU A 263     -13.696  -7.304 -18.463  1.00  0.76           C  
ATOM   4095  C   LEU A 263     -12.699  -8.203 -17.733  1.00  0.76           C  
ATOM   4096  O   LEU A 263     -12.852  -9.423 -17.658  1.00  0.76           O  
ATOM   4097  CB  LEU A 263     -13.246  -7.026 -19.900  1.00  0.76           C  
ATOM   4098  CG  LEU A 263     -14.307  -6.342 -20.784  1.00  0.76           C  
ATOM   4099  CD1 LEU A 263     -13.693  -5.949 -22.102  1.00  0.76           C  
ATOM   4100  CD2 LEU A 263     -15.464  -7.291 -20.991  1.00  0.76           C  
ATOM   4101  H   LEU A 263     -13.605  -5.165 -18.213  1.00  0.76           H  
ATOM   4102  HA  LEU A 263     -14.658  -7.811 -18.492  1.00  0.76           H  
ATOM   4103 1HB  LEU A 263     -12.372  -6.381 -19.874  1.00  0.76           H  
ATOM   4104 2HB  LEU A 263     -12.965  -7.969 -20.370  1.00  0.76           H  
ATOM   4105  HG  LEU A 263     -14.663  -5.441 -20.293  1.00  0.76           H  
ATOM   4106 1HD1 LEU A 263     -14.438  -5.459 -22.726  1.00  0.76           H  
ATOM   4107 2HD1 LEU A 263     -12.859  -5.268 -21.927  1.00  0.76           H  
ATOM   4108 3HD1 LEU A 263     -13.347  -6.843 -22.589  1.00  0.76           H  
ATOM   4109 1HD2 LEU A 263     -16.223  -6.810 -21.611  1.00  0.76           H  
ATOM   4110 2HD2 LEU A 263     -15.109  -8.198 -21.488  1.00  0.76           H  
ATOM   4111 3HD2 LEU A 263     -15.896  -7.550 -20.024  1.00  0.76           H  
ATOM   4112  N   VAL A 264     -11.681  -7.600 -17.149  1.00  0.75           N  
ATOM   4113  CA  VAL A 264     -10.728  -8.367 -16.373  1.00  0.75           C  
ATOM   4114  C   VAL A 264     -11.300  -8.842 -15.041  1.00  0.75           C  
ATOM   4115  O   VAL A 264     -11.209 -10.027 -14.699  1.00  0.75           O  
ATOM   4116  CB  VAL A 264      -9.480  -7.524 -16.112  1.00  0.75           C  
ATOM   4117  CG1 VAL A 264      -8.619  -8.225 -15.168  1.00  0.75           C  
ATOM   4118  CG2 VAL A 264      -8.723  -7.310 -17.408  1.00  0.75           C  
ATOM   4119  H   VAL A 264     -11.558  -6.594 -17.265  1.00  0.75           H  
ATOM   4120  HA  VAL A 264     -10.443  -9.244 -16.941  1.00  0.75           H  
ATOM   4121  HB  VAL A 264      -9.769  -6.567 -15.682  1.00  0.75           H  
ATOM   4122 1HG1 VAL A 264      -7.739  -7.635 -14.971  1.00  0.75           H  
ATOM   4123 2HG1 VAL A 264      -9.160  -8.376 -14.260  1.00  0.75           H  
ATOM   4124 3HG1 VAL A 264      -8.351  -9.169 -15.588  1.00  0.75           H  
ATOM   4125 1HG2 VAL A 264      -7.844  -6.722 -17.201  1.00  0.75           H  
ATOM   4126 2HG2 VAL A 264      -8.428  -8.268 -17.816  1.00  0.75           H  
ATOM   4127 3HG2 VAL A 264      -9.351  -6.789 -18.125  1.00  0.75           H  
ATOM   4128  N   ARG A 265     -11.943  -7.935 -14.314  1.00  0.75           N  
ATOM   4129  CA  ARG A 265     -12.457  -8.244 -12.992  1.00  0.75           C  
ATOM   4130  C   ARG A 265     -13.500  -9.338 -12.971  1.00  0.75           C  
ATOM   4131  O   ARG A 265     -13.458 -10.205 -12.093  1.00  0.75           O  
ATOM   4132  CB  ARG A 265     -13.049  -7.011 -12.334  1.00  0.75           C  
ATOM   4133  CG  ARG A 265     -12.035  -5.973 -11.876  1.00  0.75           C  
ATOM   4134  CD  ARG A 265     -12.688  -4.858 -11.163  1.00  0.75           C  
ATOM   4135  NE  ARG A 265     -11.717  -3.894 -10.676  1.00  0.75           N  
ATOM   4136  CZ  ARG A 265     -12.023  -2.737 -10.055  1.00  0.75           C  
ATOM   4137  NH1 ARG A 265     -13.277  -2.414  -9.845  1.00  0.75           N  
ATOM   4138  NH2 ARG A 265     -11.059  -1.926  -9.658  1.00  0.75           N  
ATOM   4139  H   ARG A 265     -12.032  -6.991 -14.670  1.00  0.75           H  
ATOM   4140  HA  ARG A 265     -11.612  -8.564 -12.387  1.00  0.75           H  
ATOM   4141 1HB  ARG A 265     -13.699  -6.515 -13.058  1.00  0.75           H  
ATOM   4142 2HB  ARG A 265     -13.670  -7.296 -11.496  1.00  0.75           H  
ATOM   4143 1HG  ARG A 265     -11.282  -6.414 -11.243  1.00  0.75           H  
ATOM   4144 2HG  ARG A 265     -11.542  -5.566 -12.743  1.00  0.75           H  
ATOM   4145 1HD  ARG A 265     -13.371  -4.350 -11.839  1.00  0.75           H  
ATOM   4146 2HD  ARG A 265     -13.242  -5.248 -10.313  1.00  0.75           H  
ATOM   4147  HE  ARG A 265     -10.737  -4.105 -10.821  1.00  0.75           H  
ATOM   4148 1HH1 ARG A 265     -14.015  -3.035 -10.145  1.00  0.75           H  
ATOM   4149 2HH1 ARG A 265     -13.504  -1.549  -9.378  1.00  0.75           H  
ATOM   4150 1HH2 ARG A 265     -10.091  -2.171  -9.819  1.00  0.75           H  
ATOM   4151 2HH2 ARG A 265     -11.289  -1.060  -9.193  1.00  0.75           H  
ATOM   4152  N   ASP A 266     -14.358  -9.382 -13.988  1.00  0.77           N  
ATOM   4153  CA  ASP A 266     -15.417 -10.378 -14.053  1.00  0.77           C  
ATOM   4154  C   ASP A 266     -15.048 -11.668 -14.775  1.00  0.77           C  
ATOM   4155  O   ASP A 266     -15.913 -12.520 -14.988  1.00  0.77           O  
ATOM   4156  CB  ASP A 266     -16.697  -9.783 -14.639  1.00  0.77           C  
ATOM   4157  CG  ASP A 266     -17.417  -8.837 -13.635  1.00  0.77           C  
ATOM   4158  OD1 ASP A 266     -17.467  -9.183 -12.450  1.00  0.77           O  
ATOM   4159  OD2 ASP A 266     -17.906  -7.815 -14.034  1.00  0.77           O  
ATOM   4160  H   ASP A 266     -14.328  -8.650 -14.705  1.00  0.77           H  
ATOM   4161  HA  ASP A 266     -15.656 -10.657 -13.027  1.00  0.77           H  
ATOM   4162 1HB  ASP A 266     -16.445  -9.210 -15.539  1.00  0.77           H  
ATOM   4163 2HB  ASP A 266     -17.376 -10.581 -14.934  1.00  0.77           H  
ATOM   4164  N   ASN A 267     -13.765 -11.854 -15.100  1.00  0.78           N  
ATOM   4165  CA  ASN A 267     -13.333 -13.098 -15.720  1.00  0.78           C  
ATOM   4166  C   ASN A 267     -12.088 -13.719 -15.057  1.00  0.78           C  
ATOM   4167  O   ASN A 267     -11.173 -14.126 -15.762  1.00  0.78           O  
ATOM   4168  CB  ASN A 267     -13.088 -12.894 -17.214  1.00  0.78           C  
ATOM   4169  CG  ASN A 267     -14.358 -12.646 -18.032  1.00  0.78           C  
ATOM   4170  OD1 ASN A 267     -15.074 -13.606 -18.346  1.00  0.78           O  
ATOM   4171  ND2 ASN A 267     -14.633 -11.424 -18.393  1.00  0.78           N  
ATOM   4172  H   ASN A 267     -13.065 -11.132 -14.909  1.00  0.78           H  
ATOM   4173  HA  ASN A 267     -14.139 -13.823 -15.629  1.00  0.78           H  
ATOM   4174 1HB  ASN A 267     -12.431 -12.029 -17.340  1.00  0.78           H  
ATOM   4175 2HB  ASN A 267     -12.558 -13.746 -17.621  1.00  0.78           H  
ATOM   4176 1HD2 ASN A 267     -15.449 -11.232 -18.935  1.00  0.78           H  
ATOM   4177 2HD2 ASN A 267     -14.017 -10.669 -18.126  1.00  0.78           H  
ATOM   4178  N   PRO A 268     -12.075 -13.941 -13.718  1.00  0.78           N  
ATOM   4179  CA  PRO A 268     -10.958 -14.482 -12.948  1.00  0.78           C  
ATOM   4180  C   PRO A 268     -10.588 -15.916 -13.310  1.00  0.78           C  
ATOM   4181  O   PRO A 268      -9.499 -16.383 -12.986  1.00  0.78           O  
ATOM   4182  CB  PRO A 268     -11.491 -14.429 -11.515  1.00  0.78           C  
ATOM   4183  CG  PRO A 268     -12.985 -14.441 -11.642  1.00  0.78           C  
ATOM   4184  CD  PRO A 268     -13.274 -13.680 -12.895  1.00  0.78           C  
ATOM   4185  HA  PRO A 268     -10.087 -13.823 -13.066  1.00  0.78           H  
ATOM   4186 1HB  PRO A 268     -11.138 -15.305 -10.960  1.00  0.78           H  
ATOM   4187 2HB  PRO A 268     -11.115 -13.559 -10.992  1.00  0.78           H  
ATOM   4188 1HG  PRO A 268     -13.360 -15.473 -11.668  1.00  0.78           H  
ATOM   4189 2HG  PRO A 268     -13.430 -13.966 -10.746  1.00  0.78           H  
ATOM   4190 1HD  PRO A 268     -14.189 -14.067 -13.359  1.00  0.78           H  
ATOM   4191 2HD  PRO A 268     -13.346 -12.622 -12.632  1.00  0.78           H  
ATOM   4192  N   GLY A 269     -11.526 -16.638 -13.920  1.00  0.77           N  
ATOM   4193  CA  GLY A 269     -11.299 -18.022 -14.300  1.00  0.77           C  
ATOM   4194  C   GLY A 269     -11.301 -18.231 -15.812  1.00  0.77           C  
ATOM   4195  O   GLY A 269     -11.339 -19.374 -16.272  1.00  0.77           O  
ATOM   4196  H   GLY A 269     -12.412 -16.219 -14.146  1.00  0.77           H  
ATOM   4197 1HA  GLY A 269     -10.346 -18.358 -13.892  1.00  0.77           H  
ATOM   4198 2HA  GLY A 269     -12.069 -18.645 -13.850  1.00  0.77           H  
ATOM   4199  N   LYS A 270     -11.306 -17.145 -16.589  1.00  0.73           N  
ATOM   4200  CA  LYS A 270     -11.381 -17.288 -18.042  1.00  0.73           C  
ATOM   4201  C   LYS A 270     -10.339 -16.466 -18.773  1.00  0.73           C  
ATOM   4202  O   LYS A 270      -9.932 -15.403 -18.316  1.00  0.73           O  
ATOM   4203  CB  LYS A 270     -12.768 -16.892 -18.546  1.00  0.73           C  
ATOM   4204  CG  LYS A 270     -13.919 -17.769 -18.057  1.00  0.73           C  
ATOM   4205  CD  LYS A 270     -15.246 -17.317 -18.655  1.00  0.73           C  
ATOM   4206  CE  LYS A 270     -16.401 -18.186 -18.171  1.00  0.73           C  
ATOM   4207  NZ  LYS A 270     -17.700 -17.753 -18.755  1.00  0.73           N  
ATOM   4208  H   LYS A 270     -11.244 -16.208 -16.185  1.00  0.73           H  
ATOM   4209  HA  LYS A 270     -11.206 -18.332 -18.298  1.00  0.73           H  
ATOM   4210 1HB  LYS A 270     -12.987 -15.879 -18.240  1.00  0.73           H  
ATOM   4211 2HB  LYS A 270     -12.771 -16.904 -19.638  1.00  0.73           H  
ATOM   4212 1HG  LYS A 270     -13.729 -18.808 -18.335  1.00  0.73           H  
ATOM   4213 2HG  LYS A 270     -13.989 -17.709 -16.975  1.00  0.73           H  
ATOM   4214 1HD  LYS A 270     -15.439 -16.282 -18.365  1.00  0.73           H  
ATOM   4215 2HD  LYS A 270     -15.193 -17.365 -19.743  1.00  0.73           H  
ATOM   4216 1HE  LYS A 270     -16.213 -19.221 -18.454  1.00  0.73           H  
ATOM   4217 2HE  LYS A 270     -16.464 -18.122 -17.085  1.00  0.73           H  
ATOM   4218 1HZ  LYS A 270     -18.441 -18.349 -18.412  1.00  0.73           H  
ATOM   4219 2HZ  LYS A 270     -17.885 -16.795 -18.487  1.00  0.73           H  
ATOM   4220 3HZ  LYS A 270     -17.655 -17.818 -19.761  1.00  0.73           H  
ATOM   4221  N   SER A 271      -9.906 -16.949 -19.925  1.00  0.69           N  
ATOM   4222  CA  SER A 271      -8.974 -16.165 -20.716  1.00  0.69           C  
ATOM   4223  C   SER A 271      -9.686 -15.026 -21.432  1.00  0.69           C  
ATOM   4224  O   SER A 271     -10.871 -15.146 -21.747  1.00  0.69           O  
ATOM   4225  CB  SER A 271      -8.319 -17.062 -21.742  1.00  0.69           C  
ATOM   4226  OG  SER A 271      -9.252 -17.509 -22.684  1.00  0.69           O  
ATOM   4227  H   SER A 271     -10.239 -17.840 -20.263  1.00  0.69           H  
ATOM   4228  HA  SER A 271      -8.221 -15.735 -20.058  1.00  0.69           H  
ATOM   4229 1HB  SER A 271      -7.542 -16.507 -22.231  1.00  0.69           H  
ATOM   4230 2HB  SER A 271      -7.859 -17.915 -21.252  1.00  0.69           H  
ATOM   4231  HG  SER A 271      -9.627 -16.715 -23.075  1.00  0.69           H  
ATOM   4232  N   LEU A 272      -8.930 -13.980 -21.770  1.00  0.65           N  
ATOM   4233  CA  LEU A 272      -9.392 -12.874 -22.601  1.00  0.65           C  
ATOM   4234  C   LEU A 272      -8.548 -12.820 -23.879  1.00  0.65           C  
ATOM   4235  O   LEU A 272      -7.326 -13.009 -23.834  1.00  0.65           O  
ATOM   4236  CB  LEU A 272      -9.225 -11.533 -21.867  1.00  0.65           C  
ATOM   4237  CG  LEU A 272      -9.946 -11.324 -20.515  1.00  0.65           C  
ATOM   4238  CD1 LEU A 272      -9.504  -9.982 -19.939  1.00  0.65           C  
ATOM   4239  CD2 LEU A 272     -11.452 -11.334 -20.712  1.00  0.65           C  
ATOM   4240  H   LEU A 272      -7.982 -13.937 -21.415  1.00  0.65           H  
ATOM   4241  HA  LEU A 272     -10.439 -13.026 -22.873  1.00  0.65           H  
ATOM   4242 1HB  LEU A 272      -8.163 -11.383 -21.686  1.00  0.65           H  
ATOM   4243 2HB  LEU A 272      -9.566 -10.750 -22.536  1.00  0.65           H  
ATOM   4244  HG  LEU A 272      -9.663 -12.117 -19.814  1.00  0.65           H  
ATOM   4245 1HD1 LEU A 272     -10.000  -9.833 -19.000  1.00  0.65           H  
ATOM   4246 2HD1 LEU A 272      -8.423  -9.983 -19.789  1.00  0.65           H  
ATOM   4247 3HD1 LEU A 272      -9.776  -9.177 -20.624  1.00  0.65           H  
ATOM   4248 1HD2 LEU A 272     -11.945 -11.176 -19.752  1.00  0.65           H  
ATOM   4249 2HD2 LEU A 272     -11.742 -10.540 -21.405  1.00  0.65           H  
ATOM   4250 3HD2 LEU A 272     -11.762 -12.299 -21.126  1.00  0.65           H  
ATOM   4251  N   ALA A 273      -9.172 -12.520 -25.011  1.00  0.62           N  
ATOM   4252  CA  ALA A 273      -8.419 -12.343 -26.259  1.00  0.62           C  
ATOM   4253  C   ALA A 273      -8.150 -10.862 -26.514  1.00  0.62           C  
ATOM   4254  O   ALA A 273      -9.076 -10.081 -26.724  1.00  0.62           O  
ATOM   4255  CB  ALA A 273      -9.174 -12.947 -27.432  1.00  0.62           C  
ATOM   4256  H   ALA A 273     -10.191 -12.405 -25.011  1.00  0.62           H  
ATOM   4257  HA  ALA A 273      -7.457 -12.846 -26.161  1.00  0.62           H  
ATOM   4258 1HB  ALA A 273      -8.590 -12.817 -28.343  1.00  0.62           H  
ATOM   4259 2HB  ALA A 273      -9.338 -14.008 -27.252  1.00  0.62           H  
ATOM   4260 3HB  ALA A 273     -10.132 -12.447 -27.537  1.00  0.62           H  
ATOM   4261  N   LEU A 274      -6.890 -10.455 -26.454  1.00  0.61           N  
ATOM   4262  CA  LEU A 274      -6.558  -9.042 -26.621  1.00  0.61           C  
ATOM   4263  C   LEU A 274      -5.890  -8.720 -27.941  1.00  0.61           C  
ATOM   4264  O   LEU A 274      -4.895  -9.340 -28.327  1.00  0.61           O  
ATOM   4265  CB  LEU A 274      -5.613  -8.563 -25.515  1.00  0.61           C  
ATOM   4266  CG  LEU A 274      -6.207  -8.030 -24.223  1.00  0.61           C  
ATOM   4267  CD1 LEU A 274      -7.060  -9.094 -23.525  1.00  0.61           C  
ATOM   4268  CD2 LEU A 274      -5.037  -7.590 -23.363  1.00  0.61           C  
ATOM   4269  H   LEU A 274      -6.142 -11.130 -26.314  1.00  0.61           H  
ATOM   4270  HA  LEU A 274      -7.477  -8.463 -26.560  1.00  0.61           H  
ATOM   4271 1HB  LEU A 274      -4.951  -9.393 -25.254  1.00  0.61           H  
ATOM   4272 2HB  LEU A 274      -5.002  -7.765 -25.931  1.00  0.61           H  
ATOM   4273  HG  LEU A 274      -6.838  -7.177 -24.433  1.00  0.61           H  
ATOM   4274 1HD1 LEU A 274      -7.463  -8.693 -22.595  1.00  0.61           H  
ATOM   4275 2HD1 LEU A 274      -7.877  -9.380 -24.171  1.00  0.61           H  
ATOM   4276 3HD1 LEU A 274      -6.454  -9.962 -23.313  1.00  0.61           H  
ATOM   4277 1HD2 LEU A 274      -5.387  -7.185 -22.428  1.00  0.61           H  
ATOM   4278 2HD2 LEU A 274      -4.403  -8.450 -23.173  1.00  0.61           H  
ATOM   4279 3HD2 LEU A 274      -4.464  -6.829 -23.893  1.00  0.61           H  
ATOM   4280  N   GLU A 275      -6.406  -7.704 -28.611  1.00  0.65           N  
ATOM   4281  CA  GLU A 275      -5.755  -7.203 -29.808  1.00  0.65           C  
ATOM   4282  C   GLU A 275      -5.070  -5.933 -29.383  1.00  0.65           C  
ATOM   4283  O   GLU A 275      -5.727  -5.011 -28.877  1.00  0.65           O  
ATOM   4284  CB  GLU A 275      -6.730  -6.954 -30.957  1.00  0.65           C  
ATOM   4285  CG  GLU A 275      -6.071  -6.424 -32.235  1.00  0.65           C  
ATOM   4286  CD  GLU A 275      -7.030  -6.259 -33.409  1.00  0.65           C  
ATOM   4287  OE1 GLU A 275      -8.161  -6.679 -33.310  1.00  0.65           O  
ATOM   4288  OE2 GLU A 275      -6.622  -5.703 -34.400  1.00  0.65           O  
ATOM   4289  H   GLU A 275      -7.245  -7.248 -28.254  1.00  0.65           H  
ATOM   4290  HA  GLU A 275      -4.995  -7.908 -30.143  1.00  0.65           H  
ATOM   4291 1HB  GLU A 275      -7.267  -7.872 -31.196  1.00  0.65           H  
ATOM   4292 2HB  GLU A 275      -7.459  -6.214 -30.646  1.00  0.65           H  
ATOM   4293 1HG  GLU A 275      -5.624  -5.452 -32.010  1.00  0.65           H  
ATOM   4294 2HG  GLU A 275      -5.264  -7.102 -32.516  1.00  0.65           H  
ATOM   4295  N   ILE A 276      -3.763  -5.881 -29.570  1.00  0.72           N  
ATOM   4296  CA  ILE A 276      -3.024  -4.723 -29.131  1.00  0.72           C  
ATOM   4297  C   ILE A 276      -2.285  -4.089 -30.289  1.00  0.72           C  
ATOM   4298  O   ILE A 276      -2.087  -4.705 -31.338  1.00  0.72           O  
ATOM   4299  CB  ILE A 276      -1.997  -5.098 -28.041  1.00  0.72           C  
ATOM   4300  CG1 ILE A 276      -0.955  -6.019 -28.601  1.00  0.72           C  
ATOM   4301  CG2 ILE A 276      -2.724  -5.827 -26.899  1.00  0.72           C  
ATOM   4302  CD1 ILE A 276       0.208  -6.207 -27.700  1.00  0.72           C  
ATOM   4303  H   ILE A 276      -3.274  -6.675 -29.983  1.00  0.72           H  
ATOM   4304  HA  ILE A 276      -3.718  -3.995 -28.733  1.00  0.72           H  
ATOM   4305  HB  ILE A 276      -1.506  -4.200 -27.665  1.00  0.72           H  
ATOM   4306 1HG1 ILE A 276      -1.405  -6.990 -28.764  1.00  0.72           H  
ATOM   4307 2HG1 ILE A 276      -0.607  -5.625 -29.555  1.00  0.72           H  
ATOM   4308 1HG2 ILE A 276      -2.012  -6.090 -26.135  1.00  0.72           H  
ATOM   4309 2HG2 ILE A 276      -3.473  -5.191 -26.487  1.00  0.72           H  
ATOM   4310 3HG2 ILE A 276      -3.191  -6.733 -27.284  1.00  0.72           H  
ATOM   4311 1HD1 ILE A 276       0.904  -6.884 -28.147  1.00  0.72           H  
ATOM   4312 2HD1 ILE A 276       0.695  -5.247 -27.526  1.00  0.72           H  
ATOM   4313 3HD1 ILE A 276      -0.129  -6.604 -26.770  1.00  0.72           H  
ATOM   4314  N   GLU A 277      -1.844  -2.860 -30.082  1.00  0.82           N  
ATOM   4315  CA  GLU A 277      -1.050  -2.153 -31.064  1.00  0.82           C  
ATOM   4316  C   GLU A 277       0.341  -1.879 -30.514  1.00  0.82           C  
ATOM   4317  O   GLU A 277       0.517  -1.299 -29.433  1.00  0.82           O  
ATOM   4318  CB  GLU A 277      -1.747  -0.862 -31.493  1.00  0.82           C  
ATOM   4319  CG  GLU A 277      -1.023  -0.052 -32.555  1.00  0.82           C  
ATOM   4320  CD  GLU A 277      -1.797   1.191 -32.959  1.00  0.82           C  
ATOM   4321  OE1 GLU A 277      -2.883   1.377 -32.459  1.00  0.82           O  
ATOM   4322  OE2 GLU A 277      -1.304   1.949 -33.761  1.00  0.82           O  
ATOM   4323  H   GLU A 277      -2.067  -2.416 -29.202  1.00  0.82           H  
ATOM   4324  HA  GLU A 277      -0.934  -2.778 -31.943  1.00  0.82           H  
ATOM   4325 1HB  GLU A 277      -2.732  -1.102 -31.885  1.00  0.82           H  
ATOM   4326 2HB  GLU A 277      -1.890  -0.226 -30.636  1.00  0.82           H  
ATOM   4327 1HG  GLU A 277      -0.046   0.246 -32.169  1.00  0.82           H  
ATOM   4328 2HG  GLU A 277      -0.858  -0.682 -33.431  1.00  0.82           H  
ATOM   4329  N   ARG A 278       1.327  -2.322 -31.279  1.00  0.93           N  
ATOM   4330  CA  ARG A 278       2.740  -2.214 -30.963  1.00  0.93           C  
ATOM   4331  C   ARG A 278       3.457  -1.357 -31.994  1.00  0.93           C  
ATOM   4332  O   ARG A 278       2.905  -0.994 -33.043  1.00  0.93           O  
ATOM   4333  CB  ARG A 278       3.369  -3.595 -30.894  1.00  0.93           C  
ATOM   4334  CG  ARG A 278       2.875  -4.456 -29.786  1.00  0.93           C  
ATOM   4335  CD  ARG A 278       3.361  -5.829 -29.886  1.00  0.93           C  
ATOM   4336  NE  ARG A 278       4.808  -5.947 -29.920  1.00  0.93           N  
ATOM   4337  CZ  ARG A 278       5.635  -5.967 -28.848  1.00  0.93           C  
ATOM   4338  NH1 ARG A 278       5.221  -5.827 -27.613  1.00  0.93           N  
ATOM   4339  NH2 ARG A 278       6.931  -6.131 -29.017  1.00  0.93           N  
ATOM   4340  H   ARG A 278       1.101  -2.802 -32.148  1.00  0.93           H  
ATOM   4341  HA  ARG A 278       2.842  -1.744 -29.981  1.00  0.93           H  
ATOM   4342 1HB  ARG A 278       3.195  -4.124 -31.828  1.00  0.93           H  
ATOM   4343 2HB  ARG A 278       4.445  -3.498 -30.773  1.00  0.93           H  
ATOM   4344 1HG  ARG A 278       3.219  -4.054 -28.851  1.00  0.93           H  
ATOM   4345 2HG  ARG A 278       1.787  -4.478 -29.791  1.00  0.93           H  
ATOM   4346 1HD  ARG A 278       3.013  -6.374 -29.019  1.00  0.93           H  
ATOM   4347 2HD  ARG A 278       2.963  -6.278 -30.788  1.00  0.93           H  
ATOM   4348  HE  ARG A 278       5.234  -6.059 -30.830  1.00  0.93           H  
ATOM   4349 1HH1 ARG A 278       4.235  -5.662 -27.349  1.00  0.93           H  
ATOM   4350 2HH1 ARG A 278       5.936  -5.855 -26.886  1.00  0.93           H  
ATOM   4351 1HH2 ARG A 278       7.324  -6.245 -29.939  1.00  0.93           H  
ATOM   4352 2HH2 ARG A 278       7.519  -6.143 -28.174  1.00  0.93           H  
ATOM   4353  N   GLN A 279       4.702  -1.020 -31.722  1.00  1.03           N  
ATOM   4354  CA  GLN A 279       5.401  -0.155 -32.651  1.00  1.03           C  
ATOM   4355  C   GLN A 279       5.628  -0.804 -34.012  1.00  1.03           C  
ATOM   4356  O   GLN A 279       6.590  -1.541 -34.225  1.00  1.03           O  
ATOM   4357  CB  GLN A 279       6.745   0.263 -32.065  1.00  1.03           C  
ATOM   4358  CG  GLN A 279       7.555   1.192 -32.961  1.00  1.03           C  
ATOM   4359  CD  GLN A 279       6.918   2.567 -33.128  1.00  1.03           C  
ATOM   4360  OE1 GLN A 279       6.654   3.271 -32.147  1.00  1.03           O  
ATOM   4361  NE2 GLN A 279       6.675   2.959 -34.375  1.00  1.03           N  
ATOM   4362  H   GLN A 279       5.147  -1.332 -30.870  1.00  1.03           H  
ATOM   4363  HA  GLN A 279       4.796   0.739 -32.804  1.00  1.03           H  
ATOM   4364 1HB  GLN A 279       6.588   0.767 -31.112  1.00  1.03           H  
ATOM   4365 2HB  GLN A 279       7.348  -0.623 -31.873  1.00  1.03           H  
ATOM   4366 1HG  GLN A 279       8.547   1.323 -32.531  1.00  1.03           H  
ATOM   4367 2HG  GLN A 279       7.635   0.735 -33.949  1.00  1.03           H  
ATOM   4368 1HE2 GLN A 279       6.261   3.853 -34.548  1.00  1.03           H  
ATOM   4369 2HE2 GLN A 279       6.906   2.358 -35.141  1.00  1.03           H  
ATOM   4370  N   GLY A 280       4.742  -0.453 -34.938  1.00  1.06           N  
ATOM   4371  CA  GLY A 280       4.762  -0.911 -36.323  1.00  1.06           C  
ATOM   4372  C   GLY A 280       3.915  -2.152 -36.618  1.00  1.06           C  
ATOM   4373  O   GLY A 280       3.951  -2.658 -37.742  1.00  1.06           O  
ATOM   4374  H   GLY A 280       3.964   0.104 -34.606  1.00  1.06           H  
ATOM   4375 1HA  GLY A 280       4.424  -0.096 -36.962  1.00  1.06           H  
ATOM   4376 2HA  GLY A 280       5.793  -1.112 -36.609  1.00  1.06           H  
ATOM   4377  N   SER A 281       3.159  -2.648 -35.635  1.00  1.04           N  
ATOM   4378  CA  SER A 281       2.338  -3.839 -35.891  1.00  1.04           C  
ATOM   4379  C   SER A 281       1.253  -4.080 -34.838  1.00  1.04           C  
ATOM   4380  O   SER A 281       1.473  -3.802 -33.661  1.00  1.04           O  
ATOM   4381  CB  SER A 281       3.222  -5.082 -35.919  1.00  1.04           C  
ATOM   4382  OG  SER A 281       2.478  -6.271 -36.171  1.00  1.04           O  
ATOM   4383  H   SER A 281       3.148  -2.179 -34.730  1.00  1.04           H  
ATOM   4384  HA  SER A 281       1.893  -3.695 -36.869  1.00  1.04           H  
ATOM   4385 1HB  SER A 281       3.988  -4.972 -36.682  1.00  1.04           H  
ATOM   4386 2HB  SER A 281       3.732  -5.172 -34.962  1.00  1.04           H  
ATOM   4387  HG  SER A 281       1.769  -6.355 -35.468  1.00  1.04           H  
ATOM   4388  N   PRO A 282       0.075  -4.592 -35.223  1.00  0.95           N  
ATOM   4389  CA  PRO A 282      -0.933  -5.099 -34.326  1.00  0.95           C  
ATOM   4390  C   PRO A 282      -0.435  -6.441 -33.818  1.00  0.95           C  
ATOM   4391  O   PRO A 282       0.465  -7.028 -34.435  1.00  0.95           O  
ATOM   4392  CB  PRO A 282      -2.175  -5.200 -35.213  1.00  0.95           C  
ATOM   4393  CG  PRO A 282      -1.623  -5.442 -36.604  1.00  0.95           C  
ATOM   4394  CD  PRO A 282      -0.320  -4.646 -36.657  1.00  0.95           C  
ATOM   4395  HA  PRO A 282      -1.080  -4.393 -33.507  1.00  0.95           H  
ATOM   4396 1HB  PRO A 282      -2.817  -6.022 -34.855  1.00  0.95           H  
ATOM   4397 2HB  PRO A 282      -2.771  -4.277 -35.134  1.00  0.95           H  
ATOM   4398 1HG  PRO A 282      -1.463  -6.520 -36.761  1.00  0.95           H  
ATOM   4399 2HG  PRO A 282      -2.352  -5.117 -37.361  1.00  0.95           H  
ATOM   4400 1HD  PRO A 282       0.397  -5.223 -37.259  1.00  0.95           H  
ATOM   4401 2HD  PRO A 282      -0.493  -3.634 -37.058  1.00  0.95           H  
ATOM   4402  N   LEU A 283      -0.984  -6.916 -32.704  1.00  0.84           N  
ATOM   4403  CA  LEU A 283      -0.644  -8.246 -32.203  1.00  0.84           C  
ATOM   4404  C   LEU A 283      -1.789  -8.883 -31.401  1.00  0.84           C  
ATOM   4405  O   LEU A 283      -2.432  -8.226 -30.585  1.00  0.84           O  
ATOM   4406  CB  LEU A 283       0.646  -8.170 -31.374  1.00  0.84           C  
ATOM   4407  CG  LEU A 283       1.148  -9.492 -30.776  1.00  0.84           C  
ATOM   4408  CD1 LEU A 283       1.543 -10.421 -31.895  1.00  0.84           C  
ATOM   4409  CD2 LEU A 283       2.352  -9.218 -29.884  1.00  0.84           C  
ATOM   4410  H   LEU A 283      -1.654  -6.333 -32.207  1.00  0.84           H  
ATOM   4411  HA  LEU A 283      -0.447  -8.886 -33.063  1.00  0.84           H  
ATOM   4412 1HB  LEU A 283       1.437  -7.784 -32.015  1.00  0.84           H  
ATOM   4413 2HB  LEU A 283       0.500  -7.477 -30.567  1.00  0.84           H  
ATOM   4414  HG  LEU A 283       0.361  -9.966 -30.206  1.00  0.84           H  
ATOM   4415 1HD1 LEU A 283       1.899 -11.362 -31.476  1.00  0.84           H  
ATOM   4416 2HD1 LEU A 283       0.683 -10.613 -32.531  1.00  0.84           H  
ATOM   4417 3HD1 LEU A 283       2.335  -9.963 -32.487  1.00  0.84           H  
ATOM   4418 1HD2 LEU A 283       2.724 -10.149 -29.474  1.00  0.84           H  
ATOM   4419 2HD2 LEU A 283       3.139  -8.755 -30.472  1.00  0.84           H  
ATOM   4420 3HD2 LEU A 283       2.067  -8.566 -29.078  1.00  0.84           H  
ATOM   4421  N   SER A 284      -2.097 -10.152 -31.683  1.00  0.74           N  
ATOM   4422  CA  SER A 284      -3.154 -10.854 -30.944  1.00  0.74           C  
ATOM   4423  C   SER A 284      -2.583 -11.758 -29.847  1.00  0.74           C  
ATOM   4424  O   SER A 284      -1.826 -12.690 -30.132  1.00  0.74           O  
ATOM   4425  CB  SER A 284      -4.013 -11.670 -31.883  1.00  0.74           C  
ATOM   4426  OG  SER A 284      -4.961 -12.412 -31.167  1.00  0.74           O  
ATOM   4427  H   SER A 284      -1.570 -10.647 -32.388  1.00  0.74           H  
ATOM   4428  HA  SER A 284      -3.792 -10.111 -30.466  1.00  0.74           H  
ATOM   4429 1HB  SER A 284      -4.517 -11.011 -32.591  1.00  0.74           H  
ATOM   4430 2HB  SER A 284      -3.378 -12.344 -32.454  1.00  0.74           H  
ATOM   4431  HG  SER A 284      -4.486 -12.786 -30.414  1.00  0.74           H  
ATOM   4432  N   LEU A 285      -2.924 -11.441 -28.599  1.00  0.68           N  
ATOM   4433  CA  LEU A 285      -2.432 -12.136 -27.409  1.00  0.68           C  
ATOM   4434  C   LEU A 285      -3.537 -12.726 -26.537  1.00  0.68           C  
ATOM   4435  O   LEU A 285      -4.675 -12.253 -26.549  1.00  0.68           O  
ATOM   4436  CB  LEU A 285      -1.599 -11.175 -26.566  1.00  0.68           C  
ATOM   4437  CG  LEU A 285      -0.400 -10.589 -27.261  1.00  0.68           C  
ATOM   4438  CD1 LEU A 285       0.197  -9.568 -26.395  1.00  0.68           C  
ATOM   4439  CD2 LEU A 285       0.579 -11.690 -27.551  1.00  0.68           C  
ATOM   4440  H   LEU A 285      -3.568 -10.660 -28.468  1.00  0.68           H  
ATOM   4441  HA  LEU A 285      -1.790 -12.953 -27.735  1.00  0.68           H  
ATOM   4442 1HB  LEU A 285      -2.235 -10.348 -26.248  1.00  0.68           H  
ATOM   4443 2HB  LEU A 285      -1.245 -11.702 -25.673  1.00  0.68           H  
ATOM   4444  HG  LEU A 285      -0.704 -10.109 -28.182  1.00  0.68           H  
ATOM   4445 1HD1 LEU A 285       1.064  -9.127 -26.879  1.00  0.68           H  
ATOM   4446 2HD1 LEU A 285      -0.553  -8.820 -26.230  1.00  0.68           H  
ATOM   4447 3HD1 LEU A 285       0.501 -10.012 -25.446  1.00  0.68           H  
ATOM   4448 1HD2 LEU A 285       1.446 -11.290 -28.036  1.00  0.68           H  
ATOM   4449 2HD2 LEU A 285       0.878 -12.160 -26.616  1.00  0.68           H  
ATOM   4450 3HD2 LEU A 285       0.113 -12.433 -28.198  1.00  0.68           H  
ATOM   4451  N   THR A 286      -3.199 -13.751 -25.761  1.00  0.64           N  
ATOM   4452  CA  THR A 286      -4.161 -14.280 -24.799  1.00  0.64           C  
ATOM   4453  C   THR A 286      -3.715 -13.916 -23.385  1.00  0.64           C  
ATOM   4454  O   THR A 286      -2.572 -14.164 -22.996  1.00  0.64           O  
ATOM   4455  CB  THR A 286      -4.337 -15.799 -24.934  1.00  0.64           C  
ATOM   4456  OG1 THR A 286      -4.821 -16.112 -26.249  1.00  0.64           O  
ATOM   4457  CG2 THR A 286      -5.343 -16.279 -23.904  1.00  0.64           C  
ATOM   4458  H   THR A 286      -2.265 -14.136 -25.806  1.00  0.64           H  
ATOM   4459  HA  THR A 286      -5.133 -13.816 -24.968  1.00  0.64           H  
ATOM   4460  HB  THR A 286      -3.383 -16.300 -24.774  1.00  0.64           H  
ATOM   4461  HG1 THR A 286      -5.665 -15.671 -26.387  1.00  0.64           H  
ATOM   4462 1HG2 THR A 286      -5.483 -17.354 -23.998  1.00  0.64           H  
ATOM   4463 2HG2 THR A 286      -4.985 -16.049 -22.901  1.00  0.64           H  
ATOM   4464 3HG2 THR A 286      -6.292 -15.769 -24.078  1.00  0.64           H  
ATOM   4465  N   LEU A 287      -4.624 -13.297 -22.641  1.00  0.64           N  
ATOM   4466  CA  LEU A 287      -4.368 -12.822 -21.288  1.00  0.64           C  
ATOM   4467  C   LEU A 287      -5.264 -13.532 -20.295  1.00  0.64           C  
ATOM   4468  O   LEU A 287      -6.481 -13.564 -20.466  1.00  0.64           O  
ATOM   4469  CB  LEU A 287      -4.616 -11.304 -21.242  1.00  0.64           C  
ATOM   4470  CG  LEU A 287      -4.448 -10.576 -19.915  1.00  0.64           C  
ATOM   4471  CD1 LEU A 287      -3.055 -10.682 -19.487  1.00  0.64           C  
ATOM   4472  CD2 LEU A 287      -4.791  -9.098 -20.117  1.00  0.64           C  
ATOM   4473  H   LEU A 287      -5.549 -13.148 -23.045  1.00  0.64           H  
ATOM   4474  HA  LEU A 287      -3.332 -13.030 -21.030  1.00  0.64           H  
ATOM   4475 1HB  LEU A 287      -3.955 -10.826 -21.966  1.00  0.64           H  
ATOM   4476 2HB  LEU A 287      -5.638 -11.137 -21.559  1.00  0.64           H  
ATOM   4477  HG  LEU A 287      -5.091 -11.022 -19.152  1.00  0.64           H  
ATOM   4478 1HD1 LEU A 287      -2.924 -10.154 -18.552  1.00  0.64           H  
ATOM   4479 2HD1 LEU A 287      -2.788 -11.727 -19.356  1.00  0.64           H  
ATOM   4480 3HD1 LEU A 287      -2.429 -10.241 -20.252  1.00  0.64           H  
ATOM   4481 1HD2 LEU A 287      -4.650  -8.546 -19.211  1.00  0.64           H  
ATOM   4482 2HD2 LEU A 287      -4.133  -8.690 -20.864  1.00  0.64           H  
ATOM   4483 3HD2 LEU A 287      -5.826  -9.001 -20.446  1.00  0.64           H  
ATOM   4484  N   ILE A 288      -4.682 -14.150 -19.279  1.00  0.67           N  
ATOM   4485  CA  ILE A 288      -5.506 -14.842 -18.302  1.00  0.67           C  
ATOM   4486  C   ILE A 288      -5.375 -14.205 -16.929  1.00  0.67           C  
ATOM   4487  O   ILE A 288      -4.363 -14.421 -16.271  1.00  0.67           O  
ATOM   4488  CB  ILE A 288      -5.109 -16.313 -18.180  1.00  0.67           C  
ATOM   4489  CG1 ILE A 288      -5.226 -16.985 -19.546  1.00  0.67           C  
ATOM   4490  CG2 ILE A 288      -6.043 -16.978 -17.176  1.00  0.67           C  
ATOM   4491  CD1 ILE A 288      -4.690 -18.380 -19.604  1.00  0.67           C  
ATOM   4492  H   ILE A 288      -3.676 -14.128 -19.182  1.00  0.67           H  
ATOM   4493  HA  ILE A 288      -6.534 -14.833 -18.632  1.00  0.67           H  
ATOM   4494  HB  ILE A 288      -4.077 -16.398 -17.841  1.00  0.67           H  
ATOM   4495 1HG1 ILE A 288      -6.256 -17.015 -19.810  1.00  0.67           H  
ATOM   4496 2HG1 ILE A 288      -4.692 -16.391 -20.284  1.00  0.67           H  
ATOM   4497 1HG2 ILE A 288      -5.784 -18.028 -17.073  1.00  0.67           H  
ATOM   4498 2HG2 ILE A 288      -5.948 -16.481 -16.205  1.00  0.67           H  
ATOM   4499 3HG2 ILE A 288      -7.074 -16.887 -17.525  1.00  0.67           H  
ATOM   4500 1HD1 ILE A 288      -4.827 -18.777 -20.611  1.00  0.67           H  
ATOM   4501 2HD1 ILE A 288      -3.628 -18.375 -19.356  1.00  0.67           H  
ATOM   4502 3HD1 ILE A 288      -5.226 -19.005 -18.891  1.00  0.67           H  
ATOM   4503  N   PRO A 289      -6.369 -13.446 -16.450  1.00  0.74           N  
ATOM   4504  CA  PRO A 289      -6.334 -12.754 -15.186  1.00  0.74           C  
ATOM   4505  C   PRO A 289      -6.107 -13.729 -14.052  1.00  0.74           C  
ATOM   4506  O   PRO A 289      -6.563 -14.871 -14.099  1.00  0.74           O  
ATOM   4507  CB  PRO A 289      -7.729 -12.123 -15.107  1.00  0.74           C  
ATOM   4508  CG  PRO A 289      -8.180 -11.989 -16.542  1.00  0.74           C  
ATOM   4509  CD  PRO A 289      -7.606 -13.194 -17.233  1.00  0.74           C  
ATOM   4510  HA  PRO A 289      -5.539 -12.002 -15.201  1.00  0.74           H  
ATOM   4511 1HB  PRO A 289      -8.396 -12.771 -14.523  1.00  0.74           H  
ATOM   4512 2HB  PRO A 289      -7.671 -11.168 -14.579  1.00  0.74           H  
ATOM   4513 1HG  PRO A 289      -9.287 -11.965 -16.589  1.00  0.74           H  
ATOM   4514 2HG  PRO A 289      -7.829 -11.048 -16.980  1.00  0.74           H  
ATOM   4515 1HD  PRO A 289      -8.296 -14.044 -17.149  1.00  0.74           H  
ATOM   4516 2HD  PRO A 289      -7.404 -12.907 -18.267  1.00  0.74           H  
ATOM   4517  N   GLU A 290      -5.412 -13.266 -13.029  1.00  0.88           N  
ATOM   4518  CA  GLU A 290      -5.164 -14.066 -11.847  1.00  0.88           C  
ATOM   4519  C   GLU A 290      -6.227 -13.715 -10.825  1.00  0.88           C  
ATOM   4520  O   GLU A 290      -6.689 -12.578 -10.781  1.00  0.88           O  
ATOM   4521  CB  GLU A 290      -3.741 -13.834 -11.339  1.00  0.88           C  
ATOM   4522  CG  GLU A 290      -2.664 -14.355 -12.318  1.00  0.88           C  
ATOM   4523  CD  GLU A 290      -1.243 -14.170 -11.844  1.00  0.88           C  
ATOM   4524  OE1 GLU A 290      -1.022 -13.344 -10.991  1.00  0.88           O  
ATOM   4525  OE2 GLU A 290      -0.368 -14.873 -12.336  1.00  0.88           O  
ATOM   4526  H   GLU A 290      -5.065 -12.313 -13.069  1.00  0.88           H  
ATOM   4527  HA  GLU A 290      -5.270 -15.122 -12.101  1.00  0.88           H  
ATOM   4528 1HB  GLU A 290      -3.577 -12.765 -11.194  1.00  0.88           H  
ATOM   4529 2HB  GLU A 290      -3.606 -14.327 -10.377  1.00  0.88           H  
ATOM   4530 1HG  GLU A 290      -2.840 -15.416 -12.494  1.00  0.88           H  
ATOM   4531 2HG  GLU A 290      -2.792 -13.843 -13.261  1.00  0.88           H  
ATOM   4532  N   SER A 291      -6.651 -14.681 -10.024  1.00  1.10           N  
ATOM   4533  CA  SER A 291      -7.730 -14.416  -9.077  1.00  1.10           C  
ATOM   4534  C   SER A 291      -7.299 -14.080  -7.656  1.00  1.10           C  
ATOM   4535  O   SER A 291      -6.607 -14.867  -7.008  1.00  1.10           O  
ATOM   4536  CB  SER A 291      -8.636 -15.620  -9.030  1.00  1.10           C  
ATOM   4537  OG  SER A 291      -9.635 -15.443  -8.079  1.00  1.10           O  
ATOM   4538  H   SER A 291      -6.242 -15.602 -10.084  1.00  1.10           H  
ATOM   4539  HA  SER A 291      -8.306 -13.571  -9.455  1.00  1.10           H  
ATOM   4540 1HB  SER A 291      -9.077 -15.773 -10.011  1.00  1.10           H  
ATOM   4541 2HB  SER A 291      -8.055 -16.507  -8.791  1.00  1.10           H  
ATOM   4542  HG  SER A 291      -9.922 -14.529  -8.194  1.00  1.10           H  
ATOM   4543  N   LYS A 292      -7.729 -12.912  -7.172  1.00  1.42           N  
ATOM   4544  CA  LYS A 292      -7.464 -12.501  -5.797  1.00  1.42           C  
ATOM   4545  C   LYS A 292      -8.760 -12.652  -4.984  1.00  1.42           C  
ATOM   4546  O   LYS A 292      -9.758 -12.019  -5.328  1.00  1.42           O  
ATOM   4547  CB  LYS A 292      -6.959 -11.056  -5.717  1.00  1.42           C  
ATOM   4548  CG  LYS A 292      -6.621 -10.591  -4.292  1.00  1.42           C  
ATOM   4549  CD  LYS A 292      -5.365 -11.301  -3.757  1.00  1.42           C  
ATOM   4550  CE  LYS A 292      -5.076 -10.947  -2.288  1.00  1.42           C  
ATOM   4551  NZ  LYS A 292      -4.500  -9.588  -2.124  1.00  1.42           N  
ATOM   4552  H   LYS A 292      -8.275 -12.302  -7.782  1.00  1.42           H  
ATOM   4553  HA  LYS A 292      -6.680 -13.128  -5.394  1.00  1.42           H  
ATOM   4554 1HB  LYS A 292      -6.080 -10.915  -6.359  1.00  1.42           H  
ATOM   4555 2HB  LYS A 292      -7.725 -10.406  -6.068  1.00  1.42           H  
ATOM   4556 1HG  LYS A 292      -6.438  -9.507  -4.304  1.00  1.42           H  
ATOM   4557 2HG  LYS A 292      -7.462 -10.793  -3.629  1.00  1.42           H  
ATOM   4558 1HD  LYS A 292      -5.470 -12.374  -3.860  1.00  1.42           H  
ATOM   4559 2HD  LYS A 292      -4.503 -10.984  -4.354  1.00  1.42           H  
ATOM   4560 1HE  LYS A 292      -6.010 -10.999  -1.732  1.00  1.42           H  
ATOM   4561 2HE  LYS A 292      -4.377 -11.674  -1.874  1.00  1.42           H  
ATOM   4562 1HZ  LYS A 292      -4.333  -9.407  -1.149  1.00  1.42           H  
ATOM   4563 2HZ  LYS A 292      -3.598  -9.543  -2.635  1.00  1.42           H  
ATOM   4564 3HZ  LYS A 292      -5.132  -8.882  -2.496  1.00  1.42           H  
ATOM   4565  N   PRO A 293      -8.855 -13.574  -4.004  1.00  1.80           N  
ATOM   4566  CA  PRO A 293     -10.044 -13.791  -3.189  1.00  1.80           C  
ATOM   4567  C   PRO A 293     -10.574 -12.505  -2.558  1.00  1.80           C  
ATOM   4568  O   PRO A 293     -11.681 -12.075  -2.860  1.00  1.80           O  
ATOM   4569  CB  PRO A 293      -9.531 -14.779  -2.133  1.00  1.80           C  
ATOM   4570  CG  PRO A 293      -8.455 -15.547  -2.851  1.00  1.80           C  
ATOM   4571  CD  PRO A 293      -7.755 -14.512  -3.711  1.00  1.80           C  
ATOM   4572  HA  PRO A 293     -10.822 -14.262  -3.804  1.00  1.80           H  
ATOM   4573 1HB  PRO A 293      -9.169 -14.258  -1.241  1.00  1.80           H  
ATOM   4574 2HB  PRO A 293     -10.359 -15.426  -1.803  1.00  1.80           H  
ATOM   4575 1HG  PRO A 293      -7.779 -16.029  -2.126  1.00  1.80           H  
ATOM   4576 2HG  PRO A 293      -8.904 -16.353  -3.451  1.00  1.80           H  
ATOM   4577 1HD  PRO A 293      -6.953 -14.022  -3.152  1.00  1.80           H  
ATOM   4578 2HD  PRO A 293      -7.400 -15.018  -4.620  1.00  1.80           H  
ATOM   4579  N   GLY A 294      -9.777 -11.887  -1.671  1.00  2.11           N  
ATOM   4580  CA  GLY A 294     -10.090 -10.585  -1.050  1.00  2.11           C  
ATOM   4581  C   GLY A 294     -11.274 -10.572  -0.070  1.00  2.11           C  
ATOM   4582  O   GLY A 294     -11.116 -10.261   1.111  1.00  2.11           O  
ATOM   4583  H   GLY A 294      -8.895 -12.312  -1.435  1.00  2.11           H  
ATOM   4584 1HA  GLY A 294      -9.204 -10.242  -0.521  1.00  2.11           H  
ATOM   4585 2HA  GLY A 294     -10.248  -9.848  -1.809  1.00  2.11           H  
ATOM   4586  N   ASN A 295     -12.461 -10.876  -0.590  1.00  2.21           N  
ATOM   4587  CA  ASN A 295     -13.714 -10.898   0.161  1.00  2.21           C  
ATOM   4588  C   ASN A 295     -14.660 -11.928  -0.461  1.00  2.21           C  
ATOM   4589  O   ASN A 295     -14.219 -12.890  -1.086  1.00  2.21           O  
ATOM   4590  CB  ASN A 295     -14.355  -9.510   0.293  1.00  2.21           C  
ATOM   4591  CG  ASN A 295     -14.832  -8.811  -0.991  1.00  2.21           C  
ATOM   4592  OD1 ASN A 295     -15.394  -9.384  -1.946  1.00  2.21           O  
ATOM   4593  ND2 ASN A 295     -14.637  -7.514  -0.994  1.00  2.21           N  
ATOM   4594  H   ASN A 295     -12.468 -11.126  -1.573  1.00  2.21           H  
ATOM   4595  HA  ASN A 295     -13.499 -11.246   1.173  1.00  2.21           H  
ATOM   4596 1HB  ASN A 295     -15.192  -9.564   0.987  1.00  2.21           H  
ATOM   4597 2HB  ASN A 295     -13.620  -8.849   0.759  1.00  2.21           H  
ATOM   4598 1HD2 ASN A 295     -14.946  -6.956  -1.769  1.00  2.21           H  
ATOM   4599 2HD2 ASN A 295     -14.203  -7.070  -0.208  1.00  2.21           H  
ATOM   4600  N   GLY A 296     -15.966 -11.767  -0.243  1.00  2.06           N  
ATOM   4601  CA  GLY A 296     -16.958 -12.712  -0.758  1.00  2.06           C  
ATOM   4602  C   GLY A 296     -16.899 -12.920  -2.286  1.00  2.06           C  
ATOM   4603  O   GLY A 296     -17.312 -13.974  -2.777  1.00  2.06           O  
ATOM   4604  H   GLY A 296     -16.289 -10.970   0.282  1.00  2.06           H  
ATOM   4605 1HA  GLY A 296     -16.823 -13.672  -0.261  1.00  2.06           H  
ATOM   4606 2HA  GLY A 296     -17.952 -12.360  -0.486  1.00  2.06           H  
ATOM   4607  N   LYS A 297     -16.428 -11.917  -3.041  1.00  1.73           N  
ATOM   4608  CA  LYS A 297     -16.333 -12.057  -4.498  1.00  1.73           C  
ATOM   4609  C   LYS A 297     -14.901 -11.969  -5.014  1.00  1.73           C  
ATOM   4610  O   LYS A 297     -14.314 -10.891  -5.039  1.00  1.73           O  
ATOM   4611  CB  LYS A 297     -17.144 -10.968  -5.212  1.00  1.73           C  
ATOM   4612  CG  LYS A 297     -17.095 -11.080  -6.752  1.00  1.73           C  
ATOM   4613  CD  LYS A 297     -17.871  -9.961  -7.476  1.00  1.73           C  
ATOM   4614  CE  LYS A 297     -17.677 -10.074  -9.011  1.00  1.73           C  
ATOM   4615  NZ  LYS A 297     -18.307  -8.932  -9.768  1.00  1.73           N  
ATOM   4616  H   LYS A 297     -16.093 -11.068  -2.589  1.00  1.73           H  
ATOM   4617  HA  LYS A 297     -16.725 -13.033  -4.781  1.00  1.73           H  
ATOM   4618 1HB  LYS A 297     -18.185 -11.020  -4.897  1.00  1.73           H  
ATOM   4619 2HB  LYS A 297     -16.759  -9.987  -4.930  1.00  1.73           H  
ATOM   4620 1HG  LYS A 297     -16.051 -11.043  -7.073  1.00  1.73           H  
ATOM   4621 2HG  LYS A 297     -17.503 -12.042  -7.050  1.00  1.73           H  
ATOM   4622 1HD  LYS A 297     -18.934 -10.039  -7.241  1.00  1.73           H  
ATOM   4623 2HD  LYS A 297     -17.511  -8.988  -7.142  1.00  1.73           H  
ATOM   4624 1HE  LYS A 297     -16.619 -10.087  -9.225  1.00  1.73           H  
ATOM   4625 2HE  LYS A 297     -18.113 -11.008  -9.361  1.00  1.73           H  
ATOM   4626 1HZ  LYS A 297     -18.120  -9.047 -10.785  1.00  1.73           H  
ATOM   4627 2HZ  LYS A 297     -19.298  -8.908  -9.611  1.00  1.73           H  
ATOM   4628 3HZ  LYS A 297     -17.900  -8.064  -9.469  1.00  1.73           H  
ATOM   4629  N   ALA A 298     -14.353 -13.098  -5.472  1.00  1.38           N  
ATOM   4630  CA  ALA A 298     -12.991 -13.092  -6.007  1.00  1.38           C  
ATOM   4631  C   ALA A 298     -12.962 -12.237  -7.261  1.00  1.38           C  
ATOM   4632  O   ALA A 298     -13.902 -12.293  -8.059  1.00  1.38           O  
ATOM   4633  CB  ALA A 298     -12.507 -14.496  -6.315  1.00  1.38           C  
ATOM   4634  H   ALA A 298     -14.877 -13.959  -5.428  1.00  1.38           H  
ATOM   4635  HA  ALA A 298     -12.330 -12.635  -5.268  1.00  1.38           H  
ATOM   4636 1HB  ALA A 298     -11.493 -14.439  -6.694  1.00  1.38           H  
ATOM   4637 2HB  ALA A 298     -12.520 -15.093  -5.406  1.00  1.38           H  
ATOM   4638 3HB  ALA A 298     -13.151 -14.954  -7.060  1.00  1.38           H  
ATOM   4639  N   ILE A 299     -11.874 -11.504  -7.461  1.00  1.09           N  
ATOM   4640  CA  ILE A 299     -11.717 -10.629  -8.629  1.00  1.09           C  
ATOM   4641  C   ILE A 299     -10.495 -10.934  -9.491  1.00  1.09           C  
ATOM   4642  O   ILE A 299      -9.418 -11.271  -8.985  1.00  1.09           O  
ATOM   4643  CB  ILE A 299     -11.720  -9.155  -8.190  1.00  1.09           C  
ATOM   4644  CG1 ILE A 299     -13.007  -8.805  -7.538  1.00  1.09           C  
ATOM   4645  CG2 ILE A 299     -11.541  -8.284  -9.319  1.00  1.09           C  
ATOM   4646  CD1 ILE A 299     -14.163  -8.851  -8.458  1.00  1.09           C  
ATOM   4647  H   ILE A 299     -11.140 -11.537  -6.750  1.00  1.09           H  
ATOM   4648  HA  ILE A 299     -12.593 -10.764  -9.265  1.00  1.09           H  
ATOM   4649  HB  ILE A 299     -10.940  -8.986  -7.484  1.00  1.09           H  
ATOM   4650 1HG1 ILE A 299     -13.201  -9.500  -6.750  1.00  1.09           H  
ATOM   4651 2HG1 ILE A 299     -12.936  -7.814  -7.120  1.00  1.09           H  
ATOM   4652 1HG2 ILE A 299     -11.555  -7.256  -8.982  1.00  1.09           H  
ATOM   4653 2HG2 ILE A 299     -10.603  -8.482  -9.811  1.00  1.09           H  
ATOM   4654 3HG2 ILE A 299     -12.348  -8.461  -9.999  1.00  1.09           H  
ATOM   4655 1HD1 ILE A 299     -15.060  -8.594  -7.906  1.00  1.09           H  
ATOM   4656 2HD1 ILE A 299     -14.021  -8.143  -9.268  1.00  1.09           H  
ATOM   4657 3HD1 ILE A 299     -14.260  -9.854  -8.871  1.00  1.09           H  
ATOM   4658  N   GLY A 300     -10.680 -10.908 -10.813  1.00  0.89           N  
ATOM   4659  CA  GLY A 300      -9.554 -11.141 -11.719  1.00  0.89           C  
ATOM   4660  C   GLY A 300      -8.655  -9.904 -11.848  1.00  0.89           C  
ATOM   4661  O   GLY A 300      -9.155  -8.779 -11.912  1.00  0.89           O  
ATOM   4662  H   GLY A 300     -11.602 -10.675 -11.189  1.00  0.89           H  
ATOM   4663 1HA  GLY A 300      -8.975 -11.991 -11.374  1.00  0.89           H  
ATOM   4664 2HA  GLY A 300      -9.944 -11.401 -12.703  1.00  0.89           H  
ATOM   4665  N   PHE A 301      -7.332 -10.120 -11.937  1.00  0.78           N  
ATOM   4666  CA  PHE A 301      -6.361  -9.038 -12.157  1.00  0.78           C  
ATOM   4667  C   PHE A 301      -5.270  -9.386 -13.170  1.00  0.78           C  
ATOM   4668  O   PHE A 301      -4.866 -10.541 -13.301  1.00  0.78           O  
ATOM   4669  CB  PHE A 301      -5.723  -8.618 -10.839  1.00  0.78           C  
ATOM   4670  CG  PHE A 301      -6.726  -8.093  -9.895  1.00  0.78           C  
ATOM   4671  CD1 PHE A 301      -7.298  -8.917  -8.966  1.00  0.78           C  
ATOM   4672  CD2 PHE A 301      -7.140  -6.772  -9.964  1.00  0.78           C  
ATOM   4673  CE1 PHE A 301      -8.244  -8.446  -8.134  1.00  0.78           C  
ATOM   4674  CE2 PHE A 301      -8.105  -6.306  -9.113  1.00  0.78           C  
ATOM   4675  CZ  PHE A 301      -8.649  -7.163  -8.205  1.00  0.78           C  
ATOM   4676  H   PHE A 301      -6.996 -11.071 -11.804  1.00  0.78           H  
ATOM   4677  HA  PHE A 301      -6.906  -8.178 -12.545  1.00  0.78           H  
ATOM   4678 1HB  PHE A 301      -5.232  -9.475 -10.372  1.00  0.78           H  
ATOM   4679 2HB  PHE A 301      -4.969  -7.851 -11.001  1.00  0.78           H  
ATOM   4680  HD1 PHE A 301      -6.986  -9.964  -8.907  1.00  0.78           H  
ATOM   4681  HD2 PHE A 301      -6.695  -6.109 -10.702  1.00  0.78           H  
ATOM   4682  HE1 PHE A 301      -8.696  -9.096  -7.411  1.00  0.78           H  
ATOM   4683  HE2 PHE A 301      -8.433  -5.269  -9.162  1.00  0.78           H  
ATOM   4684  HZ  PHE A 301      -9.415  -6.839  -7.527  1.00  0.78           H  
ATOM   4685  N   VAL A 302      -4.761  -8.378 -13.879  1.00  0.72           N  
ATOM   4686  CA  VAL A 302      -3.712  -8.621 -14.871  1.00  0.72           C  
ATOM   4687  C   VAL A 302      -2.368  -7.905 -14.677  1.00  0.72           C  
ATOM   4688  O   VAL A 302      -1.404  -8.226 -15.371  1.00  0.72           O  
ATOM   4689  CB  VAL A 302      -4.292  -8.323 -16.255  1.00  0.72           C  
ATOM   4690  CG1 VAL A 302      -5.409  -9.299 -16.540  1.00  0.72           C  
ATOM   4691  CG2 VAL A 302      -4.826  -6.933 -16.262  1.00  0.72           C  
ATOM   4692  H   VAL A 302      -5.125  -7.446 -13.747  1.00  0.72           H  
ATOM   4693  HA  VAL A 302      -3.505  -9.684 -14.845  1.00  0.72           H  
ATOM   4694  HB  VAL A 302      -3.526  -8.427 -17.019  1.00  0.72           H  
ATOM   4695 1HG1 VAL A 302      -5.867  -9.103 -17.490  1.00  0.72           H  
ATOM   4696 2HG1 VAL A 302      -5.004 -10.300 -16.538  1.00  0.72           H  
ATOM   4697 3HG1 VAL A 302      -6.143  -9.216 -15.790  1.00  0.72           H  
ATOM   4698 1HG2 VAL A 302      -5.249  -6.736 -17.229  1.00  0.72           H  
ATOM   4699 2HG2 VAL A 302      -5.592  -6.832 -15.503  1.00  0.72           H  
ATOM   4700 3HG2 VAL A 302      -4.029  -6.232 -16.057  1.00  0.72           H  
ATOM   4701  N   GLY A 303      -2.262  -6.973 -13.723  1.00  0.70           N  
ATOM   4702  CA  GLY A 303      -0.973  -6.286 -13.510  1.00  0.70           C  
ATOM   4703  C   GLY A 303      -0.638  -5.177 -14.518  1.00  0.70           C  
ATOM   4704  O   GLY A 303       0.534  -4.885 -14.768  1.00  0.70           O  
ATOM   4705  H   GLY A 303      -3.055  -6.742 -13.146  1.00  0.70           H  
ATOM   4706 1HA  GLY A 303      -0.963  -5.866 -12.503  1.00  0.70           H  
ATOM   4707 2HA  GLY A 303      -0.177  -7.022 -13.530  1.00  0.70           H  
ATOM   4708  N   ILE A 304      -1.659  -4.574 -15.117  1.00  0.70           N  
ATOM   4709  CA  ILE A 304      -1.458  -3.510 -16.103  1.00  0.70           C  
ATOM   4710  C   ILE A 304      -1.780  -2.117 -15.572  1.00  0.70           C  
ATOM   4711  O   ILE A 304      -2.893  -1.878 -15.100  1.00  0.70           O  
ATOM   4712  CB  ILE A 304      -2.347  -3.768 -17.329  1.00  0.70           C  
ATOM   4713  CG1 ILE A 304      -1.950  -5.060 -17.963  1.00  0.70           C  
ATOM   4714  CG2 ILE A 304      -2.354  -2.588 -18.303  1.00  0.70           C  
ATOM   4715  CD1 ILE A 304      -2.873  -5.508 -19.053  1.00  0.70           C  
ATOM   4716  H   ILE A 304      -2.595  -4.858 -14.879  1.00  0.70           H  
ATOM   4717  HA  ILE A 304      -0.413  -3.519 -16.418  1.00  0.70           H  
ATOM   4718  HB  ILE A 304      -3.354  -3.924 -16.976  1.00  0.70           H  
ATOM   4719 1HG1 ILE A 304      -0.946  -4.970 -18.352  1.00  0.70           H  
ATOM   4720 2HG1 ILE A 304      -1.949  -5.818 -17.188  1.00  0.70           H  
ATOM   4721 1HG2 ILE A 304      -3.022  -2.804 -19.135  1.00  0.70           H  
ATOM   4722 2HG2 ILE A 304      -2.692  -1.688 -17.791  1.00  0.70           H  
ATOM   4723 3HG2 ILE A 304      -1.393  -2.424 -18.667  1.00  0.70           H  
ATOM   4724 1HD1 ILE A 304      -2.543  -6.458 -19.442  1.00  0.70           H  
ATOM   4725 2HD1 ILE A 304      -3.862  -5.613 -18.662  1.00  0.70           H  
ATOM   4726 3HD1 ILE A 304      -2.876  -4.769 -19.843  1.00  0.70           H  
ATOM   4727  N   GLU A 305      -0.789  -1.219 -15.609  1.00  0.73           N  
ATOM   4728  CA  GLU A 305      -0.991   0.165 -15.194  1.00  0.73           C  
ATOM   4729  C   GLU A 305      -1.303   1.007 -16.448  1.00  0.73           C  
ATOM   4730  O   GLU A 305      -0.489   1.004 -17.379  1.00  0.73           O  
ATOM   4731  CB  GLU A 305       0.235   0.732 -14.472  1.00  0.73           C  
ATOM   4732  CG  GLU A 305       0.047   2.174 -13.956  1.00  0.73           C  
ATOM   4733  CD  GLU A 305       1.249   2.743 -13.238  1.00  0.73           C  
ATOM   4734  OE1 GLU A 305       2.273   2.107 -13.226  1.00  0.73           O  
ATOM   4735  OE2 GLU A 305       1.135   3.814 -12.688  1.00  0.73           O  
ATOM   4736  H   GLU A 305       0.125  -1.499 -15.967  1.00  0.73           H  
ATOM   4737  HA  GLU A 305      -1.812   0.173 -14.491  1.00  0.73           H  
ATOM   4738 1HB  GLU A 305       0.497   0.091 -13.632  1.00  0.73           H  
ATOM   4739 2HB  GLU A 305       1.075   0.738 -15.160  1.00  0.73           H  
ATOM   4740 1HG  GLU A 305      -0.187   2.819 -14.807  1.00  0.73           H  
ATOM   4741 2HG  GLU A 305      -0.802   2.193 -13.278  1.00  0.73           H  
ATOM   4742  N   PRO A 306      -2.440   1.731 -16.499  1.00  0.78           N  
ATOM   4743  CA  PRO A 306      -2.930   2.547 -17.605  1.00  0.78           C  
ATOM   4744  C   PRO A 306      -2.246   3.895 -17.757  1.00  0.78           C  
ATOM   4745  O   PRO A 306      -1.511   4.332 -16.869  1.00  0.78           O  
ATOM   4746  CB  PRO A 306      -4.361   2.779 -17.239  1.00  0.78           C  
ATOM   4747  CG  PRO A 306      -4.356   2.818 -15.740  1.00  0.78           C  
ATOM   4748  CD  PRO A 306      -3.347   1.766 -15.332  1.00  0.78           C  
ATOM   4749  HA  PRO A 306      -2.880   1.966 -18.530  1.00  0.78           H  
ATOM   4750 1HB  PRO A 306      -4.680   3.702 -17.702  1.00  0.78           H  
ATOM   4751 2HB  PRO A 306      -4.955   2.003 -17.666  1.00  0.78           H  
ATOM   4752 1HG  PRO A 306      -4.066   3.824 -15.406  1.00  0.78           H  
ATOM   4753 2HG  PRO A 306      -5.353   2.639 -15.341  1.00  0.78           H  
ATOM   4754 1HD  PRO A 306      -2.839   2.118 -14.433  1.00  0.78           H  
ATOM   4755 2HD  PRO A 306      -3.842   0.794 -15.193  1.00  0.78           H  
ATOM   4756  N   LYS A 307      -2.537   4.578 -18.866  1.00  0.84           N  
ATOM   4757  CA  LYS A 307      -2.062   5.943 -19.068  1.00  0.84           C  
ATOM   4758  C   LYS A 307      -3.198   6.925 -18.786  1.00  0.84           C  
ATOM   4759  O   LYS A 307      -4.210   6.939 -19.485  1.00  0.84           O  
ATOM   4760  CB  LYS A 307      -1.523   6.117 -20.480  1.00  0.84           C  
ATOM   4761  CG  LYS A 307      -0.849   7.444 -20.746  1.00  0.84           C  
ATOM   4762  CD  LYS A 307      -0.266   7.480 -22.155  1.00  0.84           C  
ATOM   4763  CE  LYS A 307       0.902   6.519 -22.272  1.00  0.84           C  
ATOM   4764  NZ  LYS A 307       2.089   6.983 -21.499  1.00  0.84           N  
ATOM   4765  H   LYS A 307      -3.154   4.165 -19.565  1.00  0.84           H  
ATOM   4766  HA  LYS A 307      -1.255   6.142 -18.363  1.00  0.84           H  
ATOM   4767 1HB  LYS A 307      -0.793   5.327 -20.680  1.00  0.84           H  
ATOM   4768 2HB  LYS A 307      -2.340   6.002 -21.197  1.00  0.84           H  
ATOM   4769 1HG  LYS A 307      -1.576   8.244 -20.625  1.00  0.84           H  
ATOM   4770 2HG  LYS A 307      -0.046   7.593 -20.024  1.00  0.84           H  
ATOM   4771 1HD  LYS A 307      -1.035   7.197 -22.879  1.00  0.84           H  
ATOM   4772 2HD  LYS A 307       0.078   8.488 -22.386  1.00  0.84           H  
ATOM   4773 1HE  LYS A 307       0.595   5.552 -21.877  1.00  0.84           H  
ATOM   4774 2HE  LYS A 307       1.180   6.402 -23.318  1.00  0.84           H  
ATOM   4775 1HZ  LYS A 307       2.841   6.283 -21.570  1.00  0.84           H  
ATOM   4776 2HZ  LYS A 307       2.419   7.866 -21.839  1.00  0.84           H  
ATOM   4777 3HZ  LYS A 307       1.849   7.069 -20.524  1.00  0.84           H  
ATOM   4778  N   VAL A 308      -3.046   7.744 -17.754  1.00  0.90           N  
ATOM   4779  CA  VAL A 308      -4.139   8.623 -17.349  1.00  0.90           C  
ATOM   4780  C   VAL A 308      -4.543   9.706 -18.337  1.00  0.90           C  
ATOM   4781  O   VAL A 308      -5.733   9.950 -18.491  1.00  0.90           O  
ATOM   4782  CB  VAL A 308      -3.856   9.249 -15.987  1.00  0.90           C  
ATOM   4783  CG1 VAL A 308      -4.917  10.305 -15.668  1.00  0.90           C  
ATOM   4784  CG2 VAL A 308      -3.876   8.139 -14.943  1.00  0.90           C  
ATOM   4785  H   VAL A 308      -2.189   7.720 -17.217  1.00  0.90           H  
ATOM   4786  HA  VAL A 308      -5.002   7.993 -17.210  1.00  0.90           H  
ATOM   4787  HB  VAL A 308      -2.884   9.740 -15.999  1.00  0.90           H  
ATOM   4788 1HG1 VAL A 308      -4.712  10.746 -14.694  1.00  0.90           H  
ATOM   4789 2HG1 VAL A 308      -4.896  11.087 -16.428  1.00  0.90           H  
ATOM   4790 3HG1 VAL A 308      -5.900   9.846 -15.655  1.00  0.90           H  
ATOM   4791 1HG2 VAL A 308      -3.677   8.559 -13.958  1.00  0.90           H  
ATOM   4792 2HG2 VAL A 308      -4.857   7.661 -14.942  1.00  0.90           H  
ATOM   4793 3HG2 VAL A 308      -3.114   7.397 -15.186  1.00  0.90           H  
ATOM   4794  N   ILE A 309      -3.558  10.366 -18.962  1.00  0.95           N  
ATOM   4795  CA  ILE A 309      -3.784  11.474 -19.901  1.00  0.95           C  
ATOM   4796  C   ILE A 309      -4.368  12.692 -19.179  1.00  0.95           C  
ATOM   4797  O   ILE A 309      -5.427  12.597 -18.581  1.00  0.95           O  
ATOM   4798  CB  ILE A 309      -4.735  11.083 -21.063  1.00  0.95           C  
ATOM   4799  CG1 ILE A 309      -4.166   9.911 -21.844  1.00  0.95           C  
ATOM   4800  CG2 ILE A 309      -4.963  12.262 -21.985  1.00  0.95           C  
ATOM   4801  CD1 ILE A 309      -2.835  10.184 -22.473  1.00  0.95           C  
ATOM   4802  H   ILE A 309      -2.610  10.080 -18.775  1.00  0.95           H  
ATOM   4803  HA  ILE A 309      -2.825  11.712 -20.340  1.00  0.95           H  
ATOM   4804  HB  ILE A 309      -5.702  10.778 -20.681  1.00  0.95           H  
ATOM   4805 1HG1 ILE A 309      -4.075   9.051 -21.186  1.00  0.95           H  
ATOM   4806 2HG1 ILE A 309      -4.862   9.663 -22.636  1.00  0.95           H  
ATOM   4807 1HG2 ILE A 309      -5.641  11.961 -22.783  1.00  0.95           H  
ATOM   4808 2HG2 ILE A 309      -5.406  13.080 -21.422  1.00  0.95           H  
ATOM   4809 3HG2 ILE A 309      -4.021  12.583 -22.415  1.00  0.95           H  
ATOM   4810 1HD1 ILE A 309      -2.521   9.298 -23.023  1.00  0.95           H  
ATOM   4811 2HD1 ILE A 309      -2.924  11.024 -23.162  1.00  0.95           H  
ATOM   4812 3HD1 ILE A 309      -2.106  10.420 -21.704  1.00  0.95           H  
ATOM   4813  N   PRO A 310      -3.722  13.857 -19.183  1.00  0.99           N  
ATOM   4814  CA  PRO A 310      -4.220  15.014 -18.481  1.00  0.99           C  
ATOM   4815  C   PRO A 310      -5.509  15.508 -19.120  1.00  0.99           C  
ATOM   4816  O   PRO A 310      -5.702  15.393 -20.331  1.00  0.99           O  
ATOM   4817  CB  PRO A 310      -3.076  16.021 -18.640  1.00  0.99           C  
ATOM   4818  CG  PRO A 310      -2.338  15.578 -19.896  1.00  0.99           C  
ATOM   4819  CD  PRO A 310      -2.470  14.067 -19.929  1.00  0.99           C  
ATOM   4820  HA  PRO A 310      -4.384  14.756 -17.424  1.00  0.99           H  
ATOM   4821 1HB  PRO A 310      -3.496  17.037 -18.733  1.00  0.99           H  
ATOM   4822 2HB  PRO A 310      -2.443  16.015 -17.743  1.00  0.99           H  
ATOM   4823 1HG  PRO A 310      -2.789  16.056 -20.779  1.00  0.99           H  
ATOM   4824 2HG  PRO A 310      -1.290  15.910 -19.858  1.00  0.99           H  
ATOM   4825 1HD  PRO A 310      -2.563  13.767 -20.976  1.00  0.99           H  
ATOM   4826 2HD  PRO A 310      -1.622  13.585 -19.419  1.00  0.99           H  
ATOM   4827  N   LEU A 311      -6.379  16.081 -18.306  1.00  1.01           N  
ATOM   4828  CA  LEU A 311      -7.604  16.677 -18.808  1.00  1.01           C  
ATOM   4829  C   LEU A 311      -7.187  17.931 -19.600  1.00  1.01           C  
ATOM   4830  O   LEU A 311      -6.318  18.656 -19.118  1.00  1.01           O  
ATOM   4831  CB  LEU A 311      -8.535  17.041 -17.646  1.00  1.01           C  
ATOM   4832  CG  LEU A 311      -9.936  17.457 -18.034  1.00  1.01           C  
ATOM   4833  CD1 LEU A 311     -10.690  16.280 -18.621  1.00  1.01           C  
ATOM   4834  CD2 LEU A 311     -10.656  17.950 -16.832  1.00  1.01           C  
ATOM   4835  H   LEU A 311      -6.183  16.121 -17.316  1.00  1.01           H  
ATOM   4836  HA  LEU A 311      -8.108  15.951 -19.430  1.00  1.01           H  
ATOM   4837 1HB  LEU A 311      -8.620  16.178 -16.982  1.00  1.01           H  
ATOM   4838 2HB  LEU A 311      -8.092  17.866 -17.090  1.00  1.01           H  
ATOM   4839  HG  LEU A 311      -9.874  18.231 -18.789  1.00  1.01           H  
ATOM   4840 1HD1 LEU A 311     -11.694  16.600 -18.900  1.00  1.01           H  
ATOM   4841 2HD1 LEU A 311     -10.184  15.890 -19.486  1.00  1.01           H  
ATOM   4842 3HD1 LEU A 311     -10.754  15.516 -17.877  1.00  1.01           H  
ATOM   4843 1HD2 LEU A 311     -11.659  18.240 -17.114  1.00  1.01           H  
ATOM   4844 2HD2 LEU A 311     -10.711  17.154 -16.088  1.00  1.01           H  
ATOM   4845 3HD2 LEU A 311     -10.129  18.802 -16.419  1.00  1.01           H  
ATOM   4846  N   PRO A 312      -7.698  18.191 -20.821  1.00  1.00           N  
ATOM   4847  CA  PRO A 312      -7.393  19.370 -21.616  1.00  1.00           C  
ATOM   4848  C   PRO A 312      -7.691  20.649 -20.860  1.00  1.00           C  
ATOM   4849  O   PRO A 312      -8.657  20.730 -20.098  1.00  1.00           O  
ATOM   4850  CB  PRO A 312      -8.305  19.208 -22.837  1.00  1.00           C  
ATOM   4851  CG  PRO A 312      -8.517  17.716 -22.948  1.00  1.00           C  
ATOM   4852  CD  PRO A 312      -8.558  17.215 -21.523  1.00  1.00           C  
ATOM   4853  HA  PRO A 312      -6.332  19.336 -21.912  1.00  1.00           H  
ATOM   4854 1HB  PRO A 312      -9.227  19.778 -22.703  1.00  1.00           H  
ATOM   4855 2HB  PRO A 312      -7.811  19.626 -23.726  1.00  1.00           H  
ATOM   4856 1HG  PRO A 312      -9.440  17.500 -23.502  1.00  1.00           H  
ATOM   4857 2HG  PRO A 312      -7.695  17.263 -23.524  1.00  1.00           H  
ATOM   4858 1HD  PRO A 312      -9.576  17.241 -21.149  1.00  1.00           H  
ATOM   4859 2HD  PRO A 312      -8.114  16.209 -21.524  1.00  1.00           H  
ATOM   4860  N   ASP A 313      -6.896  21.682 -21.137  1.00  0.99           N  
ATOM   4861  CA  ASP A 313      -7.005  22.981 -20.470  1.00  0.99           C  
ATOM   4862  C   ASP A 313      -8.385  23.616 -20.565  1.00  0.99           C  
ATOM   4863  O   ASP A 313      -8.795  24.333 -19.658  1.00  0.99           O  
ATOM   4864  CB  ASP A 313      -5.949  23.942 -21.017  1.00  0.99           C  
ATOM   4865  CG  ASP A 313      -4.478  23.604 -20.564  1.00  0.99           C  
ATOM   4866  OD1 ASP A 313      -4.277  22.802 -19.639  1.00  0.99           O  
ATOM   4867  OD2 ASP A 313      -3.581  24.152 -21.155  1.00  0.99           O  
ATOM   4868  H   ASP A 313      -6.147  21.549 -21.803  1.00  0.99           H  
ATOM   4869  HA  ASP A 313      -6.799  22.845 -19.424  1.00  0.99           H  
ATOM   4870 1HB  ASP A 313      -5.989  23.935 -22.107  1.00  0.99           H  
ATOM   4871 2HB  ASP A 313      -6.186  24.958 -20.695  1.00  0.99           H  
ATOM   4872  N   GLU A 314      -9.131  23.304 -21.612  1.00  0.96           N  
ATOM   4873  CA  GLU A 314     -10.458  23.874 -21.810  1.00  0.96           C  
ATOM   4874  C   GLU A 314     -11.438  23.481 -20.692  1.00  0.96           C  
ATOM   4875  O   GLU A 314     -12.443  24.161 -20.472  1.00  0.96           O  
ATOM   4876  CB  GLU A 314     -11.018  23.432 -23.165  1.00  0.96           C  
ATOM   4877  CG  GLU A 314     -10.265  23.992 -24.368  1.00  0.96           C  
ATOM   4878  CD  GLU A 314     -10.836  23.545 -25.697  1.00  0.96           C  
ATOM   4879  OE1 GLU A 314     -11.750  22.756 -25.698  1.00  0.96           O  
ATOM   4880  OE2 GLU A 314     -10.355  23.998 -26.709  1.00  0.96           O  
ATOM   4881  H   GLU A 314      -8.755  22.676 -22.304  1.00  0.96           H  
ATOM   4882  HA  GLU A 314     -10.365  24.960 -21.808  1.00  0.96           H  
ATOM   4883 1HB  GLU A 314     -11.023  22.341 -23.225  1.00  0.96           H  
ATOM   4884 2HB  GLU A 314     -12.041  23.774 -23.258  1.00  0.96           H  
ATOM   4885 1HG  GLU A 314     -10.290  25.080 -24.322  1.00  0.96           H  
ATOM   4886 2HG  GLU A 314      -9.222  23.679 -24.302  1.00  0.96           H  
ATOM   4887  N   TYR A 315     -11.171  22.373 -19.998  1.00  0.94           N  
ATOM   4888  CA  TYR A 315     -12.072  21.895 -18.961  1.00  0.94           C  
ATOM   4889  C   TYR A 315     -11.591  22.257 -17.560  1.00  0.94           C  
ATOM   4890  O   TYR A 315     -12.249  21.898 -16.578  1.00  0.94           O  
ATOM   4891  CB  TYR A 315     -12.143  20.383 -19.025  1.00  0.94           C  
ATOM   4892  CG  TYR A 315     -12.673  19.830 -20.296  1.00  0.94           C  
ATOM   4893  CD1 TYR A 315     -11.784  19.396 -21.238  1.00  0.94           C  
ATOM   4894  CD2 TYR A 315     -14.017  19.737 -20.523  1.00  0.94           C  
ATOM   4895  CE1 TYR A 315     -12.233  18.882 -22.428  1.00  0.94           C  
ATOM   4896  CE2 TYR A 315     -14.478  19.221 -21.718  1.00  0.94           C  
ATOM   4897  CZ  TYR A 315     -13.589  18.800 -22.667  1.00  0.94           C  
ATOM   4898  OH  TYR A 315     -14.043  18.294 -23.860  1.00  0.94           O  
ATOM   4899  H   TYR A 315     -10.311  21.852 -20.178  1.00  0.94           H  
ATOM   4900  HA  TYR A 315     -13.058  22.334 -19.114  1.00  0.94           H  
ATOM   4901 1HB  TYR A 315     -11.144  20.012 -18.894  1.00  0.94           H  
ATOM   4902 2HB  TYR A 315     -12.755  20.011 -18.206  1.00  0.94           H  
ATOM   4903  HD1 TYR A 315     -10.721  19.471 -21.033  1.00  0.94           H  
ATOM   4904  HD2 TYR A 315     -14.706  20.073 -19.770  1.00  0.94           H  
ATOM   4905  HE1 TYR A 315     -11.525  18.546 -23.180  1.00  0.94           H  
ATOM   4906  HE2 TYR A 315     -15.539  19.153 -21.913  1.00  0.94           H  
ATOM   4907  HH  TYR A 315     -15.000  18.371 -23.896  1.00  0.94           H  
ATOM   4908  N   LYS A 316     -10.462  22.963 -17.461  1.00  0.92           N  
ATOM   4909  CA  LYS A 316      -9.892  23.281 -16.157  1.00  0.92           C  
ATOM   4910  C   LYS A 316      -9.968  24.765 -15.852  1.00  0.92           C  
ATOM   4911  O   LYS A 316     -10.002  25.611 -16.754  1.00  0.92           O  
ATOM   4912  CB  LYS A 316      -8.443  22.806 -16.069  1.00  0.92           C  
ATOM   4913  CG  LYS A 316      -8.252  21.279 -16.155  1.00  0.92           C  
ATOM   4914  CD  LYS A 316      -6.781  20.926 -16.022  1.00  0.92           C  
ATOM   4915  CE  LYS A 316      -6.065  21.458 -17.217  1.00  0.92           C  
ATOM   4916  NZ  LYS A 316      -4.620  21.204 -17.249  1.00  0.92           N  
ATOM   4917  H   LYS A 316      -9.972  23.285 -18.298  1.00  0.92           H  
ATOM   4918  HA  LYS A 316     -10.462  22.763 -15.390  1.00  0.92           H  
ATOM   4919 1HB  LYS A 316      -7.868  23.259 -16.879  1.00  0.92           H  
ATOM   4920 2HB  LYS A 316      -8.012  23.142 -15.126  1.00  0.92           H  
ATOM   4921 1HG  LYS A 316      -8.808  20.802 -15.360  1.00  0.92           H  
ATOM   4922 2HG  LYS A 316      -8.623  20.912 -17.118  1.00  0.92           H  
ATOM   4923 1HD  LYS A 316      -6.366  21.370 -15.118  1.00  0.92           H  
ATOM   4924 2HD  LYS A 316      -6.657  19.844 -15.982  1.00  0.92           H  
ATOM   4925 1HE  LYS A 316      -6.511  21.010 -18.097  1.00  0.92           H  
ATOM   4926 2HE  LYS A 316      -6.218  22.532 -17.244  1.00  0.92           H  
ATOM   4927 1HZ  LYS A 316      -4.285  21.649 -18.133  1.00  0.92           H  
ATOM   4928 2HZ  LYS A 316      -4.172  21.630 -16.461  1.00  0.92           H  
ATOM   4929 3HZ  LYS A 316      -4.429  20.215 -17.255  1.00  0.92           H  
ATOM   4930  N   VAL A 317      -9.989  25.079 -14.569  1.00  0.90           N  
ATOM   4931  CA  VAL A 317     -10.068  26.459 -14.131  1.00  0.90           C  
ATOM   4932  C   VAL A 317      -9.284  26.706 -12.846  1.00  0.90           C  
ATOM   4933  O   VAL A 317      -9.196  25.831 -11.986  1.00  0.90           O  
ATOM   4934  CB  VAL A 317     -11.563  26.815 -13.931  1.00  0.90           C  
ATOM   4935  CG1 VAL A 317     -12.167  25.960 -12.813  1.00  0.90           C  
ATOM   4936  CG2 VAL A 317     -11.720  28.303 -13.649  1.00  0.90           C  
ATOM   4937  H   VAL A 317      -9.976  24.323 -13.885  1.00  0.90           H  
ATOM   4938  HA  VAL A 317      -9.655  27.093 -14.915  1.00  0.90           H  
ATOM   4939  HB  VAL A 317     -12.093  26.571 -14.834  1.00  0.90           H  
ATOM   4940 1HG1 VAL A 317     -13.228  26.194 -12.700  1.00  0.90           H  
ATOM   4941 2HG1 VAL A 317     -12.056  24.901 -13.063  1.00  0.90           H  
ATOM   4942 3HG1 VAL A 317     -11.648  26.169 -11.876  1.00  0.90           H  
ATOM   4943 1HG2 VAL A 317     -12.762  28.527 -13.555  1.00  0.90           H  
ATOM   4944 2HG2 VAL A 317     -11.216  28.574 -12.734  1.00  0.90           H  
ATOM   4945 3HG2 VAL A 317     -11.303  28.876 -14.475  1.00  0.90           H  
ATOM   4946  N   VAL A 318      -8.692  27.893 -12.728  1.00  0.88           N  
ATOM   4947  CA  VAL A 318      -8.015  28.285 -11.498  1.00  0.88           C  
ATOM   4948  C   VAL A 318      -8.700  29.523 -10.963  1.00  0.88           C  
ATOM   4949  O   VAL A 318      -8.922  30.479 -11.709  1.00  0.88           O  
ATOM   4950  CB  VAL A 318      -6.521  28.574 -11.713  1.00  0.88           C  
ATOM   4951  CG1 VAL A 318      -5.884  29.010 -10.364  1.00  0.88           C  
ATOM   4952  CG2 VAL A 318      -5.834  27.341 -12.259  1.00  0.88           C  
ATOM   4953  H   VAL A 318      -8.759  28.555 -13.487  1.00  0.88           H  
ATOM   4954  HA  VAL A 318      -8.120  27.498 -10.766  1.00  0.88           H  
ATOM   4955  HB  VAL A 318      -6.410  29.397 -12.417  1.00  0.88           H  
ATOM   4956 1HG1 VAL A 318      -4.827  29.224 -10.510  1.00  0.88           H  
ATOM   4957 2HG1 VAL A 318      -6.379  29.903  -9.987  1.00  0.88           H  
ATOM   4958 3HG1 VAL A 318      -5.991  28.205  -9.637  1.00  0.88           H  
ATOM   4959 1HG2 VAL A 318      -4.778  27.552 -12.412  1.00  0.88           H  
ATOM   4960 2HG2 VAL A 318      -5.939  26.541 -11.558  1.00  0.88           H  
ATOM   4961 3HG2 VAL A 318      -6.286  27.057 -13.206  1.00  0.88           H  
ATOM   4962  N   ARG A 319      -9.065  29.503  -9.688  1.00  0.85           N  
ATOM   4963  CA  ARG A 319      -9.774  30.634  -9.118  1.00  0.85           C  
ATOM   4964  C   ARG A 319      -9.028  31.301  -7.969  1.00  0.85           C  
ATOM   4965  O   ARG A 319      -8.938  30.762  -6.859  1.00  0.85           O  
ATOM   4966  CB  ARG A 319     -11.154  30.179  -8.709  1.00  0.85           C  
ATOM   4967  CG  ARG A 319     -11.974  29.690  -9.920  1.00  0.85           C  
ATOM   4968  CD  ARG A 319     -13.333  29.321  -9.580  1.00  0.85           C  
ATOM   4969  NE  ARG A 319     -14.074  28.771 -10.733  1.00  0.85           N  
ATOM   4970  CZ  ARG A 319     -14.649  29.499 -11.696  1.00  0.85           C  
ATOM   4971  NH1 ARG A 319     -14.529  30.804 -11.723  1.00  0.85           N  
ATOM   4972  NH2 ARG A 319     -15.341  28.864 -12.610  1.00  0.85           N  
ATOM   4973  H   ARG A 319      -8.865  28.677  -9.126  1.00  0.85           H  
ATOM   4974  HA  ARG A 319      -9.903  31.382  -9.901  1.00  0.85           H  
ATOM   4975 1HB  ARG A 319     -11.080  29.364  -7.990  1.00  0.85           H  
ATOM   4976 2HB  ARG A 319     -11.695  30.998  -8.241  1.00  0.85           H  
ATOM   4977 1HG  ARG A 319     -12.003  30.474 -10.680  1.00  0.85           H  
ATOM   4978 2HG  ARG A 319     -11.495  28.803 -10.337  1.00  0.85           H  
ATOM   4979 1HD  ARG A 319     -13.314  28.559  -8.799  1.00  0.85           H  
ATOM   4980 2HD  ARG A 319     -13.867  30.200  -9.215  1.00  0.85           H  
ATOM   4981  HE  ARG A 319     -14.260  27.759 -10.780  1.00  0.85           H  
ATOM   4982 1HH1 ARG A 319     -13.989  31.275 -11.010  1.00  0.85           H  
ATOM   4983 2HH1 ARG A 319     -14.975  31.335 -12.457  1.00  0.85           H  
ATOM   4984 1HH2 ARG A 319     -15.423  27.839 -12.522  1.00  0.85           H  
ATOM   4985 2HH2 ARG A 319     -15.798  29.366 -13.354  1.00  0.85           H  
ATOM   4986  N   GLN A 320      -8.469  32.475  -8.279  1.00  0.82           N  
ATOM   4987  CA  GLN A 320      -7.644  33.261  -7.362  1.00  0.82           C  
ATOM   4988  C   GLN A 320      -8.302  34.583  -7.022  1.00  0.82           C  
ATOM   4989  O   GLN A 320      -8.842  35.265  -7.896  1.00  0.82           O  
ATOM   4990  CB  GLN A 320      -6.258  33.513  -7.954  1.00  0.82           C  
ATOM   4991  CG  GLN A 320      -5.305  34.215  -7.013  1.00  0.82           C  
ATOM   4992  CD  GLN A 320      -3.914  34.321  -7.579  1.00  0.82           C  
ATOM   4993  OE1 GLN A 320      -3.725  34.424  -8.800  1.00  0.82           O  
ATOM   4994  NE2 GLN A 320      -2.926  34.290  -6.703  1.00  0.82           N  
ATOM   4995  H   GLN A 320      -8.614  32.833  -9.214  1.00  0.82           H  
ATOM   4996  HA  GLN A 320      -7.540  32.726  -6.425  1.00  0.82           H  
ATOM   4997 1HB  GLN A 320      -5.812  32.581  -8.273  1.00  0.82           H  
ATOM   4998 2HB  GLN A 320      -6.361  34.139  -8.839  1.00  0.82           H  
ATOM   4999 1HG  GLN A 320      -5.667  35.224  -6.816  1.00  0.82           H  
ATOM   5000 2HG  GLN A 320      -5.252  33.653  -6.076  1.00  0.82           H  
ATOM   5001 1HE2 GLN A 320      -1.980  34.342  -7.005  1.00  0.82           H  
ATOM   5002 2HE2 GLN A 320      -3.139  34.193  -5.707  1.00  0.82           H  
ATOM   5003  N   TYR A 321      -8.264  34.925  -5.744  1.00  0.78           N  
ATOM   5004  CA  TYR A 321      -8.882  36.143  -5.247  1.00  0.78           C  
ATOM   5005  C   TYR A 321      -7.892  36.982  -4.444  1.00  0.78           C  
ATOM   5006  O   TYR A 321      -6.966  36.443  -3.847  1.00  0.78           O  
ATOM   5007  CB  TYR A 321     -10.042  35.756  -4.353  1.00  0.78           C  
ATOM   5008  CG  TYR A 321     -11.084  34.902  -5.030  1.00  0.78           C  
ATOM   5009  CD1 TYR A 321     -10.892  33.527  -5.092  1.00  0.78           C  
ATOM   5010  CD2 TYR A 321     -12.219  35.464  -5.576  1.00  0.78           C  
ATOM   5011  CE1 TYR A 321     -11.823  32.720  -5.701  1.00  0.78           C  
ATOM   5012  CE2 TYR A 321     -13.160  34.653  -6.185  1.00  0.78           C  
ATOM   5013  CZ  TYR A 321     -12.960  33.283  -6.249  1.00  0.78           C  
ATOM   5014  OH  TYR A 321     -13.897  32.478  -6.854  1.00  0.78           O  
ATOM   5015  H   TYR A 321      -7.801  34.294  -5.087  1.00  0.78           H  
ATOM   5016  HA  TYR A 321      -9.233  36.737  -6.090  1.00  0.78           H  
ATOM   5017 1HB  TYR A 321      -9.664  35.218  -3.491  1.00  0.78           H  
ATOM   5018 2HB  TYR A 321     -10.523  36.648  -3.979  1.00  0.78           H  
ATOM   5019  HD1 TYR A 321      -9.993  33.086  -4.663  1.00  0.78           H  
ATOM   5020  HD2 TYR A 321     -12.375  36.538  -5.529  1.00  0.78           H  
ATOM   5021  HE1 TYR A 321     -11.660  31.644  -5.749  1.00  0.78           H  
ATOM   5022  HE2 TYR A 321     -14.060  35.092  -6.616  1.00  0.78           H  
ATOM   5023  HH  TYR A 321     -14.701  32.987  -7.005  1.00  0.78           H  
ATOM   5024  N   GLY A 322      -8.089  38.300  -4.405  1.00  0.75           N  
ATOM   5025  CA  GLY A 322      -7.245  39.110  -3.538  1.00  0.75           C  
ATOM   5026  C   GLY A 322      -7.833  39.009  -2.134  1.00  0.75           C  
ATOM   5027  O   GLY A 322      -8.912  38.438  -1.992  1.00  0.75           O  
ATOM   5028  H   GLY A 322      -8.831  38.722  -4.945  1.00  0.75           H  
ATOM   5029 1HA  GLY A 322      -6.227  38.724  -3.566  1.00  0.75           H  
ATOM   5030 2HA  GLY A 322      -7.233  40.144  -3.883  1.00  0.75           H  
ATOM   5031  N   PRO A 323      -7.203  39.608  -1.113  1.00  0.72           N  
ATOM   5032  CA  PRO A 323      -7.601  39.599   0.294  1.00  0.72           C  
ATOM   5033  C   PRO A 323      -9.070  39.877   0.583  1.00  0.72           C  
ATOM   5034  O   PRO A 323      -9.710  39.077   1.258  1.00  0.72           O  
ATOM   5035  CB  PRO A 323      -6.708  40.694   0.864  1.00  0.72           C  
ATOM   5036  CG  PRO A 323      -5.459  40.604   0.031  1.00  0.72           C  
ATOM   5037  CD  PRO A 323      -5.962  40.363  -1.371  1.00  0.72           C  
ATOM   5038  HA  PRO A 323      -7.328  38.650   0.742  1.00  0.72           H  
ATOM   5039 1HB  PRO A 323      -7.203  41.672   0.804  1.00  0.72           H  
ATOM   5040 2HB  PRO A 323      -6.517  40.497   1.930  1.00  0.72           H  
ATOM   5041 1HG  PRO A 323      -4.879  41.539   0.119  1.00  0.72           H  
ATOM   5042 2HG  PRO A 323      -4.818  39.794   0.401  1.00  0.72           H  
ATOM   5043 1HD  PRO A 323      -6.182  41.312  -1.886  1.00  0.72           H  
ATOM   5044 2HD  PRO A 323      -5.222  39.758  -1.905  1.00  0.72           H  
ATOM   5045  N   PHE A 324      -9.634  40.971   0.073  1.00  0.70           N  
ATOM   5046  CA  PHE A 324     -11.034  41.230   0.415  1.00  0.70           C  
ATOM   5047  C   PHE A 324     -11.947  40.098  -0.026  1.00  0.70           C  
ATOM   5048  O   PHE A 324     -12.744  39.578   0.762  1.00  0.70           O  
ATOM   5049  CB  PHE A 324     -11.534  42.540  -0.182  1.00  0.70           C  
ATOM   5050  CG  PHE A 324     -13.002  42.747   0.077  1.00  0.70           C  
ATOM   5051  CD1 PHE A 324     -13.452  43.172   1.316  1.00  0.70           C  
ATOM   5052  CD2 PHE A 324     -13.932  42.508  -0.916  1.00  0.70           C  
ATOM   5053  CE1 PHE A 324     -14.803  43.349   1.554  1.00  0.70           C  
ATOM   5054  CE2 PHE A 324     -15.278  42.681  -0.688  1.00  0.70           C  
ATOM   5055  CZ  PHE A 324     -15.717  43.102   0.551  1.00  0.70           C  
ATOM   5056  H   PHE A 324      -9.117  41.618  -0.503  1.00  0.70           H  
ATOM   5057  HA  PHE A 324     -11.107  41.310   1.501  1.00  0.70           H  
ATOM   5058 1HB  PHE A 324     -10.986  43.377   0.245  1.00  0.70           H  
ATOM   5059 2HB  PHE A 324     -11.371  42.544  -1.259  1.00  0.70           H  
ATOM   5060  HD1 PHE A 324     -12.728  43.363   2.109  1.00  0.70           H  
ATOM   5061  HD2 PHE A 324     -13.586  42.175  -1.891  1.00  0.70           H  
ATOM   5062  HE1 PHE A 324     -15.145  43.681   2.533  1.00  0.70           H  
ATOM   5063  HE2 PHE A 324     -15.994  42.482  -1.486  1.00  0.70           H  
ATOM   5064  HZ  PHE A 324     -16.782  43.237   0.736  1.00  0.70           H  
ATOM   5065  N   ASN A 325     -11.847  39.723  -1.297  1.00  0.68           N  
ATOM   5066  CA  ASN A 325     -12.706  38.679  -1.807  1.00  0.68           C  
ATOM   5067  C   ASN A 325     -12.350  37.329  -1.204  1.00  0.68           C  
ATOM   5068  O   ASN A 325     -13.232  36.507  -0.978  1.00  0.68           O  
ATOM   5069  CB  ASN A 325     -12.664  38.654  -3.314  1.00  0.68           C  
ATOM   5070  CG  ASN A 325     -13.429  39.776  -3.920  1.00  0.68           C  
ATOM   5071  OD1 ASN A 325     -14.383  40.276  -3.318  1.00  0.68           O  
ATOM   5072  ND2 ASN A 325     -13.037  40.189  -5.095  1.00  0.68           N  
ATOM   5073  H   ASN A 325     -11.166  40.161  -1.899  1.00  0.68           H  
ATOM   5074  HA  ASN A 325     -13.729  38.906  -1.505  1.00  0.68           H  
ATOM   5075 1HB  ASN A 325     -11.627  38.708  -3.647  1.00  0.68           H  
ATOM   5076 2HB  ASN A 325     -13.080  37.712  -3.662  1.00  0.68           H  
ATOM   5077 1HD2 ASN A 325     -13.517  40.943  -5.546  1.00  0.68           H  
ATOM   5078 2HD2 ASN A 325     -12.259  39.754  -5.543  1.00  0.68           H  
ATOM   5079  N   ALA A 326     -11.068  37.106  -0.893  1.00  0.68           N  
ATOM   5080  CA  ALA A 326     -10.647  35.852  -0.285  1.00  0.68           C  
ATOM   5081  C   ALA A 326     -11.339  35.673   1.063  1.00  0.68           C  
ATOM   5082  O   ALA A 326     -11.764  34.572   1.407  1.00  0.68           O  
ATOM   5083  CB  ALA A 326      -9.136  35.831  -0.125  1.00  0.68           C  
ATOM   5084  H   ALA A 326     -10.359  37.804  -1.101  1.00  0.68           H  
ATOM   5085  HA  ALA A 326     -10.954  35.034  -0.934  1.00  0.68           H  
ATOM   5086 1HB  ALA A 326      -8.813  34.891   0.319  1.00  0.68           H  
ATOM   5087 2HB  ALA A 326      -8.670  35.946  -1.104  1.00  0.68           H  
ATOM   5088 3HB  ALA A 326      -8.836  36.651   0.508  1.00  0.68           H  
ATOM   5089  N   ILE A 327     -11.498  36.770   1.815  1.00  0.68           N  
ATOM   5090  CA  ILE A 327     -12.170  36.716   3.109  1.00  0.68           C  
ATOM   5091  C   ILE A 327     -13.638  36.400   2.922  1.00  0.68           C  
ATOM   5092  O   ILE A 327     -14.199  35.551   3.624  1.00  0.68           O  
ATOM   5093  CB  ILE A 327     -12.055  38.041   3.879  1.00  0.68           C  
ATOM   5094  CG1 ILE A 327     -10.617  38.305   4.292  1.00  0.68           C  
ATOM   5095  CG2 ILE A 327     -12.959  37.983   5.104  1.00  0.68           C  
ATOM   5096  CD1 ILE A 327     -10.373  39.701   4.781  1.00  0.68           C  
ATOM   5097  H   ILE A 327     -11.108  37.657   1.492  1.00  0.68           H  
ATOM   5098  HA  ILE A 327     -11.722  35.926   3.706  1.00  0.68           H  
ATOM   5099  HB  ILE A 327     -12.364  38.865   3.234  1.00  0.68           H  
ATOM   5100 1HG1 ILE A 327     -10.338  37.604   5.077  1.00  0.68           H  
ATOM   5101 2HG1 ILE A 327      -9.987  38.146   3.447  1.00  0.68           H  
ATOM   5102 1HG2 ILE A 327     -12.893  38.922   5.648  1.00  0.68           H  
ATOM   5103 2HG2 ILE A 327     -13.990  37.819   4.787  1.00  0.68           H  
ATOM   5104 3HG2 ILE A 327     -12.645  37.163   5.751  1.00  0.68           H  
ATOM   5105 1HD1 ILE A 327      -9.322  39.813   5.044  1.00  0.68           H  
ATOM   5106 2HD1 ILE A 327     -10.628  40.405   3.986  1.00  0.68           H  
ATOM   5107 3HD1 ILE A 327     -10.991  39.898   5.654  1.00  0.68           H  
ATOM   5108  N   VAL A 328     -14.269  37.072   1.961  1.00  0.69           N  
ATOM   5109  CA  VAL A 328     -15.682  36.851   1.712  1.00  0.69           C  
ATOM   5110  C   VAL A 328     -15.955  35.412   1.272  1.00  0.69           C  
ATOM   5111  O   VAL A 328     -16.870  34.763   1.797  1.00  0.69           O  
ATOM   5112  CB  VAL A 328     -16.180  37.826   0.631  1.00  0.69           C  
ATOM   5113  CG1 VAL A 328     -17.598  37.467   0.223  1.00  0.69           C  
ATOM   5114  CG2 VAL A 328     -16.103  39.258   1.162  1.00  0.69           C  
ATOM   5115  H   VAL A 328     -13.755  37.770   1.414  1.00  0.69           H  
ATOM   5116  HA  VAL A 328     -16.227  37.045   2.636  1.00  0.69           H  
ATOM   5117  HB  VAL A 328     -15.549  37.730  -0.253  1.00  0.69           H  
ATOM   5118 1HG1 VAL A 328     -17.935  38.151  -0.555  1.00  0.69           H  
ATOM   5119 2HG1 VAL A 328     -17.617  36.444  -0.162  1.00  0.69           H  
ATOM   5120 3HG1 VAL A 328     -18.256  37.544   1.088  1.00  0.69           H  
ATOM   5121 1HG2 VAL A 328     -16.439  39.951   0.392  1.00  0.69           H  
ATOM   5122 2HG2 VAL A 328     -16.735  39.357   2.041  1.00  0.69           H  
ATOM   5123 3HG2 VAL A 328     -15.079  39.493   1.430  1.00  0.69           H  
ATOM   5124  N   GLU A 329     -15.151  34.902   0.334  1.00  0.70           N  
ATOM   5125  CA  GLU A 329     -15.324  33.538  -0.146  1.00  0.70           C  
ATOM   5126  C   GLU A 329     -14.994  32.529   0.953  1.00  0.70           C  
ATOM   5127  O   GLU A 329     -15.664  31.506   1.085  1.00  0.70           O  
ATOM   5128  CB  GLU A 329     -14.448  33.287  -1.381  1.00  0.70           C  
ATOM   5129  CG  GLU A 329     -14.861  34.042  -2.656  1.00  0.70           C  
ATOM   5130  CD  GLU A 329     -16.224  33.648  -3.199  1.00  0.70           C  
ATOM   5131  OE1 GLU A 329     -16.455  32.478  -3.396  1.00  0.70           O  
ATOM   5132  OE2 GLU A 329     -17.031  34.524  -3.424  1.00  0.70           O  
ATOM   5133  H   GLU A 329     -14.414  35.479  -0.063  1.00  0.70           H  
ATOM   5134  HA  GLU A 329     -16.367  33.404  -0.431  1.00  0.70           H  
ATOM   5135 1HB  GLU A 329     -13.415  33.569  -1.154  1.00  0.70           H  
ATOM   5136 2HB  GLU A 329     -14.451  32.228  -1.618  1.00  0.70           H  
ATOM   5137 1HG  GLU A 329     -14.866  35.109  -2.442  1.00  0.70           H  
ATOM   5138 2HG  GLU A 329     -14.105  33.859  -3.414  1.00  0.70           H  
ATOM   5139  N   ALA A 330     -13.977  32.813   1.770  1.00  0.72           N  
ATOM   5140  CA  ALA A 330     -13.617  31.932   2.873  1.00  0.72           C  
ATOM   5141  C   ALA A 330     -14.730  31.843   3.893  1.00  0.72           C  
ATOM   5142  O   ALA A 330     -15.071  30.761   4.391  1.00  0.72           O  
ATOM   5143  CB  ALA A 330     -12.367  32.448   3.538  1.00  0.72           C  
ATOM   5144  H   ALA A 330     -13.413  33.647   1.621  1.00  0.72           H  
ATOM   5145  HA  ALA A 330     -13.450  30.938   2.481  1.00  0.72           H  
ATOM   5146 1HB  ALA A 330     -12.088  31.801   4.350  1.00  0.72           H  
ATOM   5147 2HB  ALA A 330     -11.576  32.483   2.809  1.00  0.72           H  
ATOM   5148 3HB  ALA A 330     -12.544  33.446   3.926  1.00  0.72           H  
ATOM   5149  N   THR A 331     -15.341  32.985   4.178  1.00  0.75           N  
ATOM   5150  CA  THR A 331     -16.406  33.047   5.150  1.00  0.75           C  
ATOM   5151  C   THR A 331     -17.621  32.291   4.636  1.00  0.75           C  
ATOM   5152  O   THR A 331     -18.208  31.478   5.356  1.00  0.75           O  
ATOM   5153  CB  THR A 331     -16.784  34.499   5.434  1.00  0.75           C  
ATOM   5154  OG1 THR A 331     -15.638  35.208   5.929  1.00  0.75           O  
ATOM   5155  CG2 THR A 331     -17.855  34.524   6.452  1.00  0.75           C  
ATOM   5156  H   THR A 331     -15.026  33.854   3.746  1.00  0.75           H  
ATOM   5157  HA  THR A 331     -16.069  32.579   6.074  1.00  0.75           H  
ATOM   5158  HB  THR A 331     -17.132  34.976   4.516  1.00  0.75           H  
ATOM   5159  HG1 THR A 331     -14.976  35.265   5.200  1.00  0.75           H  
ATOM   5160 1HG2 THR A 331     -18.136  35.554   6.662  1.00  0.75           H  
ATOM   5161 2HG2 THR A 331     -18.705  33.983   6.058  1.00  0.75           H  
ATOM   5162 3HG2 THR A 331     -17.508  34.047   7.367  1.00  0.75           H  
ATOM   5163  N   ASP A 332     -17.963  32.515   3.363  1.00  0.78           N  
ATOM   5164  CA  ASP A 332     -19.125  31.871   2.782  1.00  0.78           C  
ATOM   5165  C   ASP A 332     -18.912  30.369   2.630  1.00  0.78           C  
ATOM   5166  O   ASP A 332     -19.818  29.594   2.930  1.00  0.78           O  
ATOM   5167  CB  ASP A 332     -19.467  32.487   1.426  1.00  0.78           C  
ATOM   5168  CG  ASP A 332     -20.818  32.006   0.891  1.00  0.78           C  
ATOM   5169  OD1 ASP A 332     -21.815  32.306   1.508  1.00  0.78           O  
ATOM   5170  OD2 ASP A 332     -20.844  31.332  -0.121  1.00  0.78           O  
ATOM   5171  H   ASP A 332     -17.436  33.188   2.803  1.00  0.78           H  
ATOM   5172  HA  ASP A 332     -19.968  32.030   3.450  1.00  0.78           H  
ATOM   5173 1HB  ASP A 332     -19.483  33.575   1.515  1.00  0.78           H  
ATOM   5174 2HB  ASP A 332     -18.682  32.234   0.704  1.00  0.78           H  
ATOM   5175  N   LYS A 333     -17.727  29.938   2.174  1.00  0.82           N  
ATOM   5176  CA  LYS A 333     -17.475  28.508   2.025  1.00  0.82           C  
ATOM   5177  C   LYS A 333     -17.578  27.838   3.385  1.00  0.82           C  
ATOM   5178  O   LYS A 333     -18.156  26.753   3.507  1.00  0.82           O  
ATOM   5179  CB  LYS A 333     -16.124  28.231   1.367  1.00  0.82           C  
ATOM   5180  CG  LYS A 333     -15.867  26.740   1.082  1.00  0.82           C  
ATOM   5181  CD  LYS A 333     -14.606  26.521   0.241  1.00  0.82           C  
ATOM   5182  CE  LYS A 333     -14.339  25.023   0.009  1.00  0.82           C  
ATOM   5183  NZ  LYS A 333     -15.391  24.405  -0.860  1.00  0.82           N  
ATOM   5184  H   LYS A 333     -17.001  30.598   1.915  1.00  0.82           H  
ATOM   5185  HA  LYS A 333     -18.249  28.086   1.385  1.00  0.82           H  
ATOM   5186 1HB  LYS A 333     -16.051  28.786   0.429  1.00  0.82           H  
ATOM   5187 2HB  LYS A 333     -15.323  28.595   2.021  1.00  0.82           H  
ATOM   5188 1HG  LYS A 333     -15.738  26.224   2.034  1.00  0.82           H  
ATOM   5189 2HG  LYS A 333     -16.727  26.310   0.570  1.00  0.82           H  
ATOM   5190 1HD  LYS A 333     -14.739  27.006  -0.725  1.00  0.82           H  
ATOM   5191 2HD  LYS A 333     -13.755  26.977   0.733  1.00  0.82           H  
ATOM   5192 1HE  LYS A 333     -13.367  24.896  -0.463  1.00  0.82           H  
ATOM   5193 2HE  LYS A 333     -14.337  24.509   0.968  1.00  0.82           H  
ATOM   5194 1HZ  LYS A 333     -15.199  23.406  -0.997  1.00  0.82           H  
ATOM   5195 2HZ  LYS A 333     -16.285  24.529  -0.405  1.00  0.82           H  
ATOM   5196 3HZ  LYS A 333     -15.403  24.864  -1.758  1.00  0.82           H  
ATOM   5197  N   THR A 334     -17.055  28.503   4.425  1.00  0.86           N  
ATOM   5198  CA  THR A 334     -17.141  27.963   5.767  1.00  0.86           C  
ATOM   5199  C   THR A 334     -18.610  27.782   6.119  1.00  0.86           C  
ATOM   5200  O   THR A 334     -19.014  26.706   6.554  1.00  0.86           O  
ATOM   5201  CB  THR A 334     -16.478  28.911   6.790  1.00  0.86           C  
ATOM   5202  OG1 THR A 334     -15.102  29.061   6.472  1.00  0.86           O  
ATOM   5203  CG2 THR A 334     -16.607  28.367   8.197  1.00  0.86           C  
ATOM   5204  H   THR A 334     -16.566  29.390   4.288  1.00  0.86           H  
ATOM   5205  HA  THR A 334     -16.652  26.991   5.794  1.00  0.86           H  
ATOM   5206  HB  THR A 334     -16.957  29.880   6.746  1.00  0.86           H  
ATOM   5207  HG1 THR A 334     -15.026  29.571   5.633  1.00  0.86           H  
ATOM   5208 1HG2 THR A 334     -16.137  29.053   8.897  1.00  0.86           H  
ATOM   5209 2HG2 THR A 334     -17.657  28.259   8.442  1.00  0.86           H  
ATOM   5210 3HG2 THR A 334     -16.121  27.413   8.250  1.00  0.86           H  
ATOM   5211  N   TRP A 335     -19.428  28.806   5.865  1.00  0.90           N  
ATOM   5212  CA  TRP A 335     -20.849  28.730   6.175  1.00  0.90           C  
ATOM   5213  C   TRP A 335     -21.554  27.617   5.401  1.00  0.90           C  
ATOM   5214  O   TRP A 335     -22.390  26.902   5.965  1.00  0.90           O  
ATOM   5215  CB  TRP A 335     -21.534  30.060   5.872  1.00  0.90           C  
ATOM   5216  CG  TRP A 335     -21.189  31.144   6.831  1.00  0.90           C  
ATOM   5217  CD1 TRP A 335     -20.694  30.996   8.089  1.00  0.90           C  
ATOM   5218  CD2 TRP A 335     -21.323  32.566   6.615  1.00  0.90           C  
ATOM   5219  NE1 TRP A 335     -20.518  32.223   8.675  1.00  0.90           N  
ATOM   5220  CE2 TRP A 335     -20.903  33.196   7.789  1.00  0.90           C  
ATOM   5221  CE3 TRP A 335     -21.764  33.344   5.537  1.00  0.90           C  
ATOM   5222  CZ2 TRP A 335     -20.915  34.576   7.925  1.00  0.90           C  
ATOM   5223  CZ3 TRP A 335     -21.772  34.726   5.671  1.00  0.90           C  
ATOM   5224  CH2 TRP A 335     -21.361  35.326   6.834  1.00  0.90           C  
ATOM   5225  H   TRP A 335     -19.043  29.676   5.492  1.00  0.90           H  
ATOM   5226  HA  TRP A 335     -20.951  28.528   7.240  1.00  0.90           H  
ATOM   5227 1HB  TRP A 335     -21.259  30.390   4.874  1.00  0.90           H  
ATOM   5228 2HB  TRP A 335     -22.612  29.924   5.881  1.00  0.90           H  
ATOM   5229  HD1 TRP A 335     -20.477  30.045   8.559  1.00  0.90           H  
ATOM   5230  HE1 TRP A 335     -20.166  32.385   9.605  1.00  0.90           H  
ATOM   5231  HE3 TRP A 335     -22.096  32.872   4.607  1.00  0.90           H  
ATOM   5232  HZ2 TRP A 335     -20.588  35.070   8.840  1.00  0.90           H  
ATOM   5233  HZ3 TRP A 335     -22.117  35.320   4.825  1.00  0.90           H  
ATOM   5234  HH2 TRP A 335     -21.381  36.412   6.905  1.00  0.90           H  
ATOM   5235  N   GLN A 336     -21.209  27.436   4.118  1.00  0.95           N  
ATOM   5236  CA  GLN A 336     -21.845  26.383   3.328  1.00  0.95           C  
ATOM   5237  C   GLN A 336     -21.544  25.019   3.937  1.00  0.95           C  
ATOM   5238  O   GLN A 336     -22.433  24.171   4.056  1.00  0.95           O  
ATOM   5239  CB  GLN A 336     -21.319  26.376   1.882  1.00  0.95           C  
ATOM   5240  CG  GLN A 336     -21.734  27.551   0.995  1.00  0.95           C  
ATOM   5241  CD  GLN A 336     -21.071  27.452  -0.386  1.00  0.95           C  
ATOM   5242  OE1 GLN A 336     -20.858  26.334  -0.887  1.00  0.95           O  
ATOM   5243  NE2 GLN A 336     -20.739  28.582  -1.003  1.00  0.95           N  
ATOM   5244  H   GLN A 336     -20.529  28.062   3.686  1.00  0.95           H  
ATOM   5245  HA  GLN A 336     -22.923  26.538   3.332  1.00  0.95           H  
ATOM   5246 1HB  GLN A 336     -20.230  26.369   1.908  1.00  0.95           H  
ATOM   5247 2HB  GLN A 336     -21.633  25.457   1.391  1.00  0.95           H  
ATOM   5248 1HG  GLN A 336     -22.814  27.541   0.861  1.00  0.95           H  
ATOM   5249 2HG  GLN A 336     -21.426  28.486   1.454  1.00  0.95           H  
ATOM   5250 1HE2 GLN A 336     -20.304  28.556  -1.896  1.00  0.95           H  
ATOM   5251 2HE2 GLN A 336     -20.912  29.506  -0.568  1.00  0.95           H  
ATOM   5252  N   LEU A 337     -20.300  24.830   4.364  1.00  1.00           N  
ATOM   5253  CA  LEU A 337     -19.878  23.584   4.973  1.00  1.00           C  
ATOM   5254  C   LEU A 337     -20.449  23.414   6.375  1.00  1.00           C  
ATOM   5255  O   LEU A 337     -20.755  22.291   6.796  1.00  1.00           O  
ATOM   5256  CB  LEU A 337     -18.363  23.504   4.899  1.00  1.00           C  
ATOM   5257  CG  LEU A 337     -17.874  23.315   3.447  1.00  1.00           C  
ATOM   5258  CD1 LEU A 337     -16.429  23.461   3.382  1.00  1.00           C  
ATOM   5259  CD2 LEU A 337     -18.281  21.930   2.975  1.00  1.00           C  
ATOM   5260  H   LEU A 337     -19.609  25.574   4.233  1.00  1.00           H  
ATOM   5261  HA  LEU A 337     -20.264  22.772   4.362  1.00  1.00           H  
ATOM   5262 1HB  LEU A 337     -17.943  24.438   5.281  1.00  1.00           H  
ATOM   5263 2HB  LEU A 337     -18.006  22.673   5.509  1.00  1.00           H  
ATOM   5264  HG  LEU A 337     -18.323  24.074   2.804  1.00  1.00           H  
ATOM   5265 1HD1 LEU A 337     -16.088  23.327   2.361  1.00  1.00           H  
ATOM   5266 2HD1 LEU A 337     -16.186  24.463   3.724  1.00  1.00           H  
ATOM   5267 3HD1 LEU A 337     -15.956  22.724   4.020  1.00  1.00           H  
ATOM   5268 1HD2 LEU A 337     -17.942  21.778   1.955  1.00  1.00           H  
ATOM   5269 2HD2 LEU A 337     -17.832  21.180   3.617  1.00  1.00           H  
ATOM   5270 3HD2 LEU A 337     -19.356  21.833   3.016  1.00  1.00           H  
ATOM   5271  N   MET A 338     -20.638  24.514   7.108  1.00  1.06           N  
ATOM   5272  CA  MET A 338     -21.265  24.380   8.411  1.00  1.06           C  
ATOM   5273  C   MET A 338     -22.688  23.872   8.218  1.00  1.06           C  
ATOM   5274  O   MET A 338     -23.123  22.930   8.887  1.00  1.06           O  
ATOM   5275  CB  MET A 338     -21.271  25.708   9.183  1.00  1.06           C  
ATOM   5276  CG  MET A 338     -19.897  26.185   9.673  1.00  1.06           C  
ATOM   5277  SD  MET A 338     -19.904  27.792  10.409  1.00  1.06           S  
ATOM   5278  CE  MET A 338     -20.758  27.399  11.925  1.00  1.06           C  
ATOM   5279  H   MET A 338     -20.336  25.425   6.766  1.00  1.06           H  
ATOM   5280  HA  MET A 338     -20.714  23.636   8.972  1.00  1.06           H  
ATOM   5281 1HB  MET A 338     -21.673  26.486   8.540  1.00  1.06           H  
ATOM   5282 2HB  MET A 338     -21.932  25.625  10.044  1.00  1.06           H  
ATOM   5283 1HG  MET A 338     -19.572  25.515  10.432  1.00  1.06           H  
ATOM   5284 2HG  MET A 338     -19.174  26.166   8.877  1.00  1.06           H  
ATOM   5285 1HE  MET A 338     -20.856  28.299  12.532  1.00  1.06           H  
ATOM   5286 2HE  MET A 338     -21.748  27.006  11.692  1.00  1.06           H  
ATOM   5287 3HE  MET A 338     -20.196  26.651  12.477  1.00  1.06           H  
ATOM   5288  N   LYS A 339     -23.404  24.463   7.254  1.00  1.13           N  
ATOM   5289  CA  LYS A 339     -24.776  24.064   6.959  1.00  1.13           C  
ATOM   5290  C   LYS A 339     -24.833  22.593   6.565  1.00  1.13           C  
ATOM   5291  O   LYS A 339     -25.666  21.836   7.081  1.00  1.13           O  
ATOM   5292  CB  LYS A 339     -25.377  24.969   5.873  1.00  1.13           C  
ATOM   5293  CG  LYS A 339     -26.838  24.666   5.513  1.00  1.13           C  
ATOM   5294  CD  LYS A 339     -27.429  25.737   4.573  1.00  1.13           C  
ATOM   5295  CE  LYS A 339     -28.921  25.501   4.352  1.00  1.13           C  
ATOM   5296  NZ  LYS A 339     -29.188  24.429   3.356  1.00  1.13           N  
ATOM   5297  H   LYS A 339     -22.991  25.233   6.725  1.00  1.13           H  
ATOM   5298  HA  LYS A 339     -25.369  24.185   7.864  1.00  1.13           H  
ATOM   5299 1HB  LYS A 339     -25.305  26.011   6.188  1.00  1.13           H  
ATOM   5300 2HB  LYS A 339     -24.787  24.870   4.960  1.00  1.13           H  
ATOM   5301 1HG  LYS A 339     -26.887  23.696   5.003  1.00  1.13           H  
ATOM   5302 2HG  LYS A 339     -27.437  24.613   6.419  1.00  1.13           H  
ATOM   5303 1HD  LYS A 339     -27.273  26.730   4.990  1.00  1.13           H  
ATOM   5304 2HD  LYS A 339     -26.924  25.678   3.606  1.00  1.13           H  
ATOM   5305 1HE  LYS A 339     -29.349  25.197   5.305  1.00  1.13           H  
ATOM   5306 2HE  LYS A 339     -29.403  26.420   4.024  1.00  1.13           H  
ATOM   5307 1HZ  LYS A 339     -30.168  24.277   3.259  1.00  1.13           H  
ATOM   5308 2HZ  LYS A 339     -28.822  24.653   2.430  1.00  1.13           H  
ATOM   5309 3HZ  LYS A 339     -28.745  23.539   3.595  1.00  1.13           H  
ATOM   5310  N   LEU A 340     -23.926  22.170   5.680  1.00  1.22           N  
ATOM   5311  CA  LEU A 340     -23.890  20.778   5.259  1.00  1.22           C  
ATOM   5312  C   LEU A 340     -23.563  19.829   6.405  1.00  1.22           C  
ATOM   5313  O   LEU A 340     -24.165  18.760   6.506  1.00  1.22           O  
ATOM   5314  CB  LEU A 340     -22.902  20.611   4.113  1.00  1.22           C  
ATOM   5315  CG  LEU A 340     -23.374  21.235   2.816  1.00  1.22           C  
ATOM   5316  CD1 LEU A 340     -22.308  21.222   1.816  1.00  1.22           C  
ATOM   5317  CD2 LEU A 340     -24.513  20.448   2.311  1.00  1.22           C  
ATOM   5318  H   LEU A 340     -23.271  22.836   5.266  1.00  1.22           H  
ATOM   5319  HA  LEU A 340     -24.877  20.522   4.880  1.00  1.22           H  
ATOM   5320 1HB  LEU A 340     -21.962  21.078   4.393  1.00  1.22           H  
ATOM   5321 2HB  LEU A 340     -22.729  19.549   3.942  1.00  1.22           H  
ATOM   5322  HG  LEU A 340     -23.680  22.266   2.988  1.00  1.22           H  
ATOM   5323 1HD1 LEU A 340     -22.692  21.664   0.902  1.00  1.22           H  
ATOM   5324 2HD1 LEU A 340     -21.469  21.800   2.177  1.00  1.22           H  
ATOM   5325 3HD1 LEU A 340     -22.010  20.195   1.631  1.00  1.22           H  
ATOM   5326 1HD2 LEU A 340     -24.837  20.872   1.390  1.00  1.22           H  
ATOM   5327 2HD2 LEU A 340     -24.186  19.442   2.146  1.00  1.22           H  
ATOM   5328 3HD2 LEU A 340     -25.333  20.458   3.032  1.00  1.22           H  
ATOM   5329  N   THR A 341     -22.659  20.219   7.302  1.00  1.32           N  
ATOM   5330  CA  THR A 341     -22.335  19.364   8.435  1.00  1.32           C  
ATOM   5331  C   THR A 341     -23.552  19.191   9.319  1.00  1.32           C  
ATOM   5332  O   THR A 341     -23.876  18.075   9.721  1.00  1.32           O  
ATOM   5333  CB  THR A 341     -21.203  19.932   9.274  1.00  1.32           C  
ATOM   5334  OG1 THR A 341     -20.016  20.031   8.474  1.00  1.32           O  
ATOM   5335  CG2 THR A 341     -20.971  19.019  10.497  1.00  1.32           C  
ATOM   5336  H   THR A 341     -22.162  21.102   7.187  1.00  1.32           H  
ATOM   5337  HA  THR A 341     -22.037  18.386   8.062  1.00  1.32           H  
ATOM   5338  HB  THR A 341     -21.476  20.920   9.600  1.00  1.32           H  
ATOM   5339  HG1 THR A 341     -20.145  20.756   7.819  1.00  1.32           H  
ATOM   5340 1HG2 THR A 341     -20.178  19.413  11.112  1.00  1.32           H  
ATOM   5341 2HG2 THR A 341     -21.884  18.968  11.083  1.00  1.32           H  
ATOM   5342 3HG2 THR A 341     -20.707  18.025  10.159  1.00  1.32           H  
ATOM   5343  N   VAL A 342     -24.247  20.292   9.598  1.00  1.44           N  
ATOM   5344  CA  VAL A 342     -25.443  20.231  10.416  1.00  1.44           C  
ATOM   5345  C   VAL A 342     -26.508  19.385   9.732  1.00  1.44           C  
ATOM   5346  O   VAL A 342     -27.190  18.593  10.390  1.00  1.44           O  
ATOM   5347  CB  VAL A 342     -25.971  21.630  10.739  1.00  1.44           C  
ATOM   5348  CG1 VAL A 342     -27.326  21.516  11.404  1.00  1.44           C  
ATOM   5349  CG2 VAL A 342     -24.977  22.322  11.671  1.00  1.44           C  
ATOM   5350  H   VAL A 342     -23.926  21.193   9.239  1.00  1.44           H  
ATOM   5351  HA  VAL A 342     -25.186  19.759  11.360  1.00  1.44           H  
ATOM   5352  HB  VAL A 342     -26.082  22.206   9.816  1.00  1.44           H  
ATOM   5353 1HG1 VAL A 342     -27.701  22.511  11.637  1.00  1.44           H  
ATOM   5354 2HG1 VAL A 342     -28.017  21.017  10.723  1.00  1.44           H  
ATOM   5355 3HG1 VAL A 342     -27.238  20.938  12.315  1.00  1.44           H  
ATOM   5356 1HG2 VAL A 342     -25.335  23.321  11.910  1.00  1.44           H  
ATOM   5357 2HG2 VAL A 342     -24.868  21.744  12.585  1.00  1.44           H  
ATOM   5358 3HG2 VAL A 342     -24.024  22.392  11.172  1.00  1.44           H  
ATOM   5359  N   SER A 343     -26.660  19.548   8.414  1.00  1.58           N  
ATOM   5360  CA  SER A 343     -27.630  18.763   7.675  1.00  1.58           C  
ATOM   5361  C   SER A 343     -27.282  17.278   7.796  1.00  1.58           C  
ATOM   5362  O   SER A 343     -28.173  16.461   8.046  1.00  1.58           O  
ATOM   5363  CB  SER A 343     -27.640  19.194   6.222  1.00  1.58           C  
ATOM   5364  OG  SER A 343     -28.068  20.527   6.112  1.00  1.58           O  
ATOM   5365  H   SER A 343     -26.102  20.240   7.919  1.00  1.58           H  
ATOM   5366  HA  SER A 343     -28.617  18.928   8.104  1.00  1.58           H  
ATOM   5367 1HB  SER A 343     -26.645  19.092   5.803  1.00  1.58           H  
ATOM   5368 2HB  SER A 343     -28.303  18.546   5.655  1.00  1.58           H  
ATOM   5369  HG  SER A 343     -27.365  21.062   6.547  1.00  1.58           H  
ATOM   5370  N   MET A 344     -25.986  16.934   7.682  1.00  1.75           N  
ATOM   5371  CA  MET A 344     -25.545  15.555   7.862  1.00  1.75           C  
ATOM   5372  C   MET A 344     -25.831  15.061   9.277  1.00  1.75           C  
ATOM   5373  O   MET A 344     -26.249  13.917   9.438  1.00  1.75           O  
ATOM   5374  CB  MET A 344     -24.071  15.394   7.496  1.00  1.75           C  
ATOM   5375  CG  MET A 344     -23.763  15.398   6.017  1.00  1.75           C  
ATOM   5376  SD  MET A 344     -24.462  13.938   5.192  1.00  1.75           S  
ATOM   5377  CE  MET A 344     -23.419  12.641   5.933  1.00  1.75           C  
ATOM   5378  H   MET A 344     -25.299  17.647   7.447  1.00  1.75           H  
ATOM   5379  HA  MET A 344     -26.112  14.932   7.177  1.00  1.75           H  
ATOM   5380 1HB  MET A 344     -23.488  16.186   7.964  1.00  1.75           H  
ATOM   5381 2HB  MET A 344     -23.716  14.443   7.877  1.00  1.75           H  
ATOM   5382 1HG  MET A 344     -24.184  16.296   5.562  1.00  1.75           H  
ATOM   5383 2HG  MET A 344     -22.686  15.407   5.865  1.00  1.75           H  
ATOM   5384 1HE  MET A 344     -23.700  11.668   5.534  1.00  1.75           H  
ATOM   5385 2HE  MET A 344     -22.368  12.834   5.698  1.00  1.75           H  
ATOM   5386 3HE  MET A 344     -23.550  12.641   7.014  1.00  1.75           H  
ATOM   5387  N   LEU A 345     -25.667  15.923  10.293  1.00  1.96           N  
ATOM   5388  CA  LEU A 345     -25.962  15.536  11.674  1.00  1.96           C  
ATOM   5389  C   LEU A 345     -27.444  15.208  11.788  1.00  1.96           C  
ATOM   5390  O   LEU A 345     -27.821  14.208  12.402  1.00  1.96           O  
ATOM   5391  CB  LEU A 345     -25.496  16.635  12.645  1.00  1.96           C  
ATOM   5392  CG  LEU A 345     -23.957  16.722  12.728  1.00  1.96           C  
ATOM   5393  CD1 LEU A 345     -23.463  17.931  13.475  1.00  1.96           C  
ATOM   5394  CD2 LEU A 345     -23.497  15.497  13.415  1.00  1.96           C  
ATOM   5395  H   LEU A 345     -25.293  16.852  10.102  1.00  1.96           H  
ATOM   5396  HA  LEU A 345     -25.396  14.647  11.913  1.00  1.96           H  
ATOM   5397 1HB  LEU A 345     -25.879  17.592  12.314  1.00  1.96           H  
ATOM   5398 2HB  LEU A 345     -25.887  16.423  13.639  1.00  1.96           H  
ATOM   5399  HG  LEU A 345     -23.561  16.761  11.731  1.00  1.96           H  
ATOM   5400 1HD1 LEU A 345     -22.375  17.918  13.490  1.00  1.96           H  
ATOM   5401 2HD1 LEU A 345     -23.805  18.833  12.984  1.00  1.96           H  
ATOM   5402 3HD1 LEU A 345     -23.824  17.906  14.479  1.00  1.96           H  
ATOM   5403 1HD2 LEU A 345     -22.430  15.481  13.459  1.00  1.96           H  
ATOM   5404 2HD2 LEU A 345     -23.908  15.464  14.423  1.00  1.96           H  
ATOM   5405 3HD2 LEU A 345     -23.846  14.651  12.855  1.00  1.96           H  
ATOM   5406  N   GLY A 346     -28.284  15.990  11.113  1.00  2.22           N  
ATOM   5407  CA  GLY A 346     -29.717  15.726  11.079  1.00  2.22           C  
ATOM   5408  C   GLY A 346     -29.951  14.337  10.492  1.00  2.22           C  
ATOM   5409  O   GLY A 346     -30.673  13.518  11.066  1.00  2.22           O  
ATOM   5410  H   GLY A 346     -27.916  16.813  10.633  1.00  2.22           H  
ATOM   5411 1HA  GLY A 346     -30.136  15.790  12.082  1.00  2.22           H  
ATOM   5412 2HA  GLY A 346     -30.207  16.478  10.460  1.00  2.22           H  
ATOM   5413  N   LYS A 347     -29.312  14.080   9.347  1.00  2.52           N  
ATOM   5414  CA  LYS A 347     -29.405  12.815   8.623  1.00  2.52           C  
ATOM   5415  C   LYS A 347     -28.786  11.651   9.408  1.00  2.52           C  
ATOM   5416  O   LYS A 347     -29.133  10.476   9.179  1.00  2.52           O  
ATOM   5417  CB  LYS A 347     -28.733  12.945   7.262  1.00  2.52           C  
ATOM   5418  CG  LYS A 347     -29.428  13.861   6.300  1.00  2.52           C  
ATOM   5419  CD  LYS A 347     -28.670  13.941   4.998  1.00  2.52           C  
ATOM   5420  CE  LYS A 347     -29.296  14.944   4.061  1.00  2.52           C  
ATOM   5421  NZ  LYS A 347     -30.711  14.590   3.755  1.00  2.52           N  
ATOM   5422  H   LYS A 347     -28.746  14.827   8.942  1.00  2.52           H  
ATOM   5423  HA  LYS A 347     -30.458  12.588   8.462  1.00  2.52           H  
ATOM   5424 1HB  LYS A 347     -27.708  13.269   7.385  1.00  2.52           H  
ATOM   5425 2HB  LYS A 347     -28.713  11.980   6.785  1.00  2.52           H  
ATOM   5426 1HG  LYS A 347     -30.432  13.479   6.106  1.00  2.52           H  
ATOM   5427 2HG  LYS A 347     -29.516  14.852   6.732  1.00  2.52           H  
ATOM   5428 1HD  LYS A 347     -27.641  14.238   5.203  1.00  2.52           H  
ATOM   5429 2HD  LYS A 347     -28.660  12.965   4.519  1.00  2.52           H  
ATOM   5430 1HE  LYS A 347     -29.264  15.937   4.508  1.00  2.52           H  
ATOM   5431 2HE  LYS A 347     -28.720  14.955   3.144  1.00  2.52           H  
ATOM   5432 1HZ  LYS A 347     -31.134  15.263   3.092  1.00  2.52           H  
ATOM   5433 2HZ  LYS A 347     -30.741  13.676   3.337  1.00  2.52           H  
ATOM   5434 3HZ  LYS A 347     -31.249  14.584   4.607  1.00  2.52           H  
ATOM   5435  N   LEU A 348     -27.889  11.949  10.367  1.00  2.82           N  
ATOM   5436  CA  LEU A 348     -27.342  10.854  11.145  1.00  2.82           C  
ATOM   5437  C   LEU A 348     -28.408  10.474  12.171  1.00  2.82           C  
ATOM   5438  O   LEU A 348     -28.740   9.302  12.346  1.00  2.82           O  
ATOM   5439  CB  LEU A 348     -26.099  11.217  11.993  1.00  2.82           C  
ATOM   5440  CG  LEU A 348     -24.793  11.735  11.349  1.00  2.82           C  
ATOM   5441  CD1 LEU A 348     -23.752  11.813  12.469  1.00  2.82           C  
ATOM   5442  CD2 LEU A 348     -24.387  10.949  10.188  1.00  2.82           C  
ATOM   5443  H   LEU A 348     -27.569  12.906  10.505  1.00  2.82           H  
ATOM   5444  HA  LEU A 348     -27.138  10.009  10.494  1.00  2.82           H  
ATOM   5445 1HB  LEU A 348     -26.408  12.007  12.671  1.00  2.82           H  
ATOM   5446 2HB  LEU A 348     -25.856  10.384  12.589  1.00  2.82           H  
ATOM   5447  HG  LEU A 348     -24.951  12.719  11.011  1.00  2.82           H  
ATOM   5448 1HD1 LEU A 348     -22.836  12.220  12.100  1.00  2.82           H  
ATOM   5449 2HD1 LEU A 348     -24.131  12.437  13.270  1.00  2.82           H  
ATOM   5450 3HD1 LEU A 348     -23.567  10.808  12.853  1.00  2.82           H  
ATOM   5451 1HD2 LEU A 348     -23.505  11.354   9.751  1.00  2.82           H  
ATOM   5452 2HD2 LEU A 348     -24.207   9.959  10.454  1.00  2.82           H  
ATOM   5453 3HD2 LEU A 348     -25.187  11.004   9.493  1.00  2.82           H  
ATOM   5454  N   ILE A 349     -29.023  11.496  12.771  1.00  3.10           N  
ATOM   5455  CA  ILE A 349     -30.045  11.344  13.804  1.00  3.10           C  
ATOM   5456  C   ILE A 349     -31.266  10.596  13.291  1.00  3.10           C  
ATOM   5457  O   ILE A 349     -31.808   9.732  13.983  1.00  3.10           O  
ATOM   5458  CB  ILE A 349     -30.450  12.719  14.371  1.00  3.10           C  
ATOM   5459  CG1 ILE A 349     -29.267  13.307  15.185  1.00  3.10           C  
ATOM   5460  CG2 ILE A 349     -31.710  12.596  15.212  1.00  3.10           C  
ATOM   5461  CD1 ILE A 349     -29.427  14.776  15.541  1.00  3.10           C  
ATOM   5462  H   ILE A 349     -28.723  12.442  12.535  1.00  3.10           H  
ATOM   5463  HA  ILE A 349     -29.617  10.765  14.620  1.00  3.10           H  
ATOM   5464  HB  ILE A 349     -30.640  13.402  13.551  1.00  3.10           H  
ATOM   5465 1HG1 ILE A 349     -29.162  12.740  16.107  1.00  3.10           H  
ATOM   5466 2HG1 ILE A 349     -28.355  13.191  14.605  1.00  3.10           H  
ATOM   5467 1HG2 ILE A 349     -31.987  13.577  15.591  1.00  3.10           H  
ATOM   5468 2HG2 ILE A 349     -32.518  12.203  14.595  1.00  3.10           H  
ATOM   5469 3HG2 ILE A 349     -31.528  11.920  16.046  1.00  3.10           H  
ATOM   5470 1HD1 ILE A 349     -28.558  15.112  16.106  1.00  3.10           H  
ATOM   5471 2HD1 ILE A 349     -29.510  15.359  14.622  1.00  3.10           H  
ATOM   5472 3HD1 ILE A 349     -30.325  14.911  16.141  1.00  3.10           H  
ATOM   5473  N   THR A 350     -31.683  10.910  12.069  1.00  3.36           N  
ATOM   5474  CA  THR A 350     -32.841  10.265  11.467  1.00  3.36           C  
ATOM   5475  C   THR A 350     -32.508   8.915  10.805  1.00  3.36           C  
ATOM   5476  O   THR A 350     -33.408   8.232  10.315  1.00  3.36           O  
ATOM   5477  CB  THR A 350     -33.536  11.225  10.473  1.00  3.36           C  
ATOM   5478  OG1 THR A 350     -32.633  11.614   9.431  1.00  3.36           O  
ATOM   5479  CG2 THR A 350     -33.980  12.475  11.227  1.00  3.36           C  
ATOM   5480  H   THR A 350     -31.201  11.654  11.561  1.00  3.36           H  
ATOM   5481  HA  THR A 350     -33.557  10.063  12.263  1.00  3.36           H  
ATOM   5482  HB  THR A 350     -34.404  10.742  10.028  1.00  3.36           H  
ATOM   5483  HG1 THR A 350     -32.845  11.162   8.579  1.00  3.36           H  
ATOM   5484 1HG2 THR A 350     -34.469  13.160  10.535  1.00  3.36           H  
ATOM   5485 2HG2 THR A 350     -34.674  12.196  12.018  1.00  3.36           H  
ATOM   5486 3HG2 THR A 350     -33.110  12.962  11.666  1.00  3.36           H  
ATOM   5487  N   GLY A 351     -31.223   8.521  10.791  1.00  3.59           N  
ATOM   5488  CA  GLY A 351     -30.813   7.250  10.208  1.00  3.59           C  
ATOM   5489  C   GLY A 351     -30.790   7.183   8.679  1.00  3.59           C  
ATOM   5490  O   GLY A 351     -30.920   6.093   8.121  1.00  3.59           O  
ATOM   5491  H   GLY A 351     -30.502   9.084  11.236  1.00  3.59           H  
ATOM   5492 1HA  GLY A 351     -29.816   7.018  10.585  1.00  3.59           H  
ATOM   5493 2HA  GLY A 351     -31.468   6.468  10.588  1.00  3.59           H  
ATOM   5494  N   ASP A 352     -30.616   8.312   7.983  1.00  3.79           N  
ATOM   5495  CA  ASP A 352     -30.634   8.263   6.517  1.00  3.79           C  
ATOM   5496  C   ASP A 352     -29.260   7.947   5.939  1.00  3.79           C  
ATOM   5497  O   ASP A 352     -29.144   7.288   4.908  1.00  3.79           O  
ATOM   5498  CB  ASP A 352     -31.144   9.580   5.937  1.00  3.79           C  
ATOM   5499  CG  ASP A 352     -32.597   9.855   6.295  1.00  3.79           C  
ATOM   5500  OD1 ASP A 352     -33.431   9.032   6.015  1.00  3.79           O  
ATOM   5501  OD2 ASP A 352     -32.861  10.903   6.838  1.00  3.79           O  
ATOM   5502  H   ASP A 352     -30.448   9.193   8.469  1.00  3.79           H  
ATOM   5503  HA  ASP A 352     -31.317   7.472   6.208  1.00  3.79           H  
ATOM   5504 1HB  ASP A 352     -30.533  10.398   6.319  1.00  3.79           H  
ATOM   5505 2HB  ASP A 352     -31.035   9.569   4.852  1.00  3.79           H  
ATOM   5506  N   VAL A 353     -28.219   8.405   6.624  1.00  3.96           N  
ATOM   5507  CA  VAL A 353     -26.847   8.182   6.164  1.00  3.96           C  
ATOM   5508  C   VAL A 353     -26.048   7.434   7.236  1.00  3.96           C  
ATOM   5509  O   VAL A 353     -24.816   7.401   7.215  1.00  3.96           O  
ATOM   5510  CB  VAL A 353     -26.172   9.513   5.845  1.00  3.96           C  
ATOM   5511  CG1 VAL A 353     -26.881  10.226   4.686  1.00  3.96           C  
ATOM   5512  CG2 VAL A 353     -26.188  10.301   7.068  1.00  3.96           C  
ATOM   5513  H   VAL A 353     -28.396   8.952   7.469  1.00  3.96           H  
ATOM   5514  HA  VAL A 353     -26.872   7.575   5.257  1.00  3.96           H  
ATOM   5515  HB  VAL A 353     -25.149   9.337   5.540  1.00  3.96           H  
ATOM   5516 1HG1 VAL A 353     -26.379  11.171   4.476  1.00  3.96           H  
ATOM   5517 2HG1 VAL A 353     -26.853   9.594   3.798  1.00  3.96           H  
ATOM   5518 3HG1 VAL A 353     -27.915  10.420   4.952  1.00  3.96           H  
ATOM   5519 1HG2 VAL A 353     -25.710  11.260   6.925  1.00  3.96           H  
ATOM   5520 2HG2 VAL A 353     -27.199  10.445   7.378  1.00  3.96           H  
ATOM   5521 3HG2 VAL A 353     -25.662   9.728   7.821  1.00  3.96           H  
ATOM   5522  N   LYS A 354     -26.772   6.816   8.161  1.00  4.12           N  
ATOM   5523  CA  LYS A 354     -26.224   6.088   9.306  1.00  4.12           C  
ATOM   5524  C   LYS A 354     -25.313   6.995  10.134  1.00  4.12           C  
ATOM   5525  O   LYS A 354     -25.691   8.127  10.381  1.00  4.12           O  
ATOM   5526  CB  LYS A 354     -25.495   4.820   8.835  1.00  4.12           C  
ATOM   5527  CG  LYS A 354     -26.390   3.855   8.061  1.00  4.12           C  
ATOM   5528  CD  LYS A 354     -25.668   2.559   7.731  1.00  4.12           C  
ATOM   5529  CE  LYS A 354     -26.578   1.596   6.982  1.00  4.12           C  
ATOM   5530  NZ  LYS A 354     -25.882   0.329   6.644  1.00  4.12           N  
ATOM   5531  H   LYS A 354     -27.777   6.869   8.068  1.00  4.12           H  
ATOM   5532  HA  LYS A 354     -27.052   5.781   9.948  1.00  4.12           H  
ATOM   5533 1HB  LYS A 354     -24.642   5.076   8.205  1.00  4.12           H  
ATOM   5534 2HB  LYS A 354     -25.125   4.266   9.694  1.00  4.12           H  
ATOM   5535 1HG  LYS A 354     -27.276   3.627   8.658  1.00  4.12           H  
ATOM   5536 2HG  LYS A 354     -26.717   4.325   7.132  1.00  4.12           H  
ATOM   5537 1HD  LYS A 354     -24.798   2.778   7.110  1.00  4.12           H  
ATOM   5538 2HD  LYS A 354     -25.330   2.086   8.652  1.00  4.12           H  
ATOM   5539 1HE  LYS A 354     -27.446   1.371   7.601  1.00  4.12           H  
ATOM   5540 2HE  LYS A 354     -26.916   2.072   6.061  1.00  4.12           H  
ATOM   5541 1HZ  LYS A 354     -26.517  -0.281   6.149  1.00  4.12           H  
ATOM   5542 2HZ  LYS A 354     -25.081   0.533   6.059  1.00  4.12           H  
ATOM   5543 3HZ  LYS A 354     -25.573  -0.124   7.492  1.00  4.12           H  
ATOM   5544  N   LEU A 355     -24.146   6.501  10.582  1.00  4.29           N  
ATOM   5545  CA  LEU A 355     -23.229   7.285  11.437  1.00  4.29           C  
ATOM   5546  C   LEU A 355     -21.819   7.480  10.839  1.00  4.29           C  
ATOM   5547  O   LEU A 355     -21.150   8.520  11.022  1.00  4.29           O  
ATOM   5548  CB  LEU A 355     -23.154   6.605  12.810  1.00  4.29           C  
ATOM   5549  CG  LEU A 355     -24.528   6.567  13.547  1.00  4.29           C  
ATOM   5550  CD1 LEU A 355     -24.443   5.809  14.858  1.00  4.29           C  
ATOM   5551  CD2 LEU A 355     -24.971   7.973  13.757  1.00  4.29           C  
ATOM   5552  H   LEU A 355     -23.900   5.557  10.343  1.00  4.29           H  
ATOM   5553  HA  LEU A 355     -23.665   8.260  11.598  1.00  4.29           H  
ATOM   5554 1HB  LEU A 355     -22.800   5.580  12.683  1.00  4.29           H  
ATOM   5555 2HB  LEU A 355     -22.441   7.138  13.418  1.00  4.29           H  
ATOM   5556  HG  LEU A 355     -25.258   6.055  12.924  1.00  4.29           H  
ATOM   5557 1HD1 LEU A 355     -25.424   5.803  15.331  1.00  4.29           H  
ATOM   5558 2HD1 LEU A 355     -24.146   4.808  14.659  1.00  4.29           H  
ATOM   5559 3HD1 LEU A 355     -23.733   6.272  15.524  1.00  4.29           H  
ATOM   5560 1HD2 LEU A 355     -25.950   7.991  14.239  1.00  4.29           H  
ATOM   5561 2HD2 LEU A 355     -24.255   8.504  14.370  1.00  4.29           H  
ATOM   5562 3HD2 LEU A 355     -25.032   8.436  12.795  1.00  4.29           H  
ATOM   5563  N   ASN A 356     -21.393   6.446  10.116  1.00  4.41           N  
ATOM   5564  CA  ASN A 356     -20.052   6.247   9.568  1.00  4.41           C  
ATOM   5565  C   ASN A 356     -19.669   7.292   8.543  1.00  4.41           C  
ATOM   5566  O   ASN A 356     -18.491   7.586   8.323  1.00  4.41           O  
ATOM   5567  CB  ASN A 356     -20.031   4.898   8.887  1.00  4.41           C  
ATOM   5568  CG  ASN A 356     -20.142   3.811   9.844  1.00  4.41           C  
ATOM   5569  OD1 ASN A 356     -19.781   3.973  11.002  1.00  4.41           O  
ATOM   5570  ND2 ASN A 356     -20.678   2.698   9.405  1.00  4.41           N  
ATOM   5571  H   ASN A 356     -22.045   5.693   9.981  1.00  4.41           H  
ATOM   5572  HA  ASN A 356     -19.328   6.285  10.384  1.00  4.41           H  
ATOM   5573 1HB  ASN A 356     -20.852   4.833   8.167  1.00  4.41           H  
ATOM   5574 2HB  ASN A 356     -19.098   4.783   8.332  1.00  4.41           H  
ATOM   5575 1HD2 ASN A 356     -20.788   1.908  10.011  1.00  4.41           H  
ATOM   5576 2HD2 ASN A 356     -20.982   2.634   8.456  1.00  4.41           H  
ATOM   5577  N   ASN A 357     -20.683   7.867   7.926  1.00  4.44           N  
ATOM   5578  CA  ASN A 357     -20.498   8.794   6.839  1.00  4.44           C  
ATOM   5579  C   ASN A 357     -20.210  10.226   7.263  1.00  4.44           C  
ATOM   5580  O   ASN A 357     -19.971  11.082   6.411  1.00  4.44           O  
ATOM   5581  CB  ASN A 357     -21.715   8.700   5.973  1.00  4.44           C  
ATOM   5582  CG  ASN A 357     -21.709   7.392   5.224  1.00  4.44           C  
ATOM   5583  OD1 ASN A 357     -20.641   7.015   4.729  1.00  4.44           O  
ATOM   5584  ND2 ASN A 357     -22.831   6.708   5.156  1.00  4.44           N  
ATOM   5585  H   ASN A 357     -21.624   7.610   8.192  1.00  4.44           H  
ATOM   5586  HA  ASN A 357     -19.638   8.459   6.257  1.00  4.44           H  
ATOM   5587 1HB  ASN A 357     -22.617   8.764   6.589  1.00  4.44           H  
ATOM   5588 2HB  ASN A 357     -21.730   9.532   5.276  1.00  4.44           H  
ATOM   5589 1HD2 ASN A 357     -22.880   5.803   4.656  1.00  4.44           H  
ATOM   5590 2HD2 ASN A 357     -23.653   7.061   5.640  1.00  4.44           H  
ATOM   5591  N   LEU A 358     -20.219  10.500   8.566  1.00  4.36           N  
ATOM   5592  CA  LEU A 358     -19.856  11.843   8.993  1.00  4.36           C  
ATOM   5593  C   LEU A 358     -18.841  11.822  10.137  1.00  4.36           C  
ATOM   5594  O   LEU A 358     -17.929  12.648  10.181  1.00  4.36           O  
ATOM   5595  CB  LEU A 358     -21.049  12.641   9.486  1.00  4.36           C  
ATOM   5596  CG  LEU A 358     -20.734  14.104   9.796  1.00  4.36           C  
ATOM   5597  CD1 LEU A 358     -20.362  14.784   8.489  1.00  4.36           C  
ATOM   5598  CD2 LEU A 358     -21.881  14.757  10.474  1.00  4.36           C  
ATOM   5599  H   LEU A 358     -20.451   9.779   9.248  1.00  4.36           H  
ATOM   5600  HA  LEU A 358     -19.403  12.369   8.155  1.00  4.36           H  
ATOM   5601 1HB  LEU A 358     -21.825  12.618   8.731  1.00  4.36           H  
ATOM   5602 2HB  LEU A 358     -21.412  12.181  10.386  1.00  4.36           H  
ATOM   5603  HG  LEU A 358     -19.864  14.162  10.450  1.00  4.36           H  
ATOM   5604 1HD1 LEU A 358     -20.113  15.823   8.669  1.00  4.36           H  
ATOM   5605 2HD1 LEU A 358     -19.505  14.276   8.048  1.00  4.36           H  
ATOM   5606 3HD1 LEU A 358     -21.199  14.733   7.805  1.00  4.36           H  
ATOM   5607 1HD2 LEU A 358     -21.631  15.796  10.686  1.00  4.36           H  
ATOM   5608 2HD2 LEU A 358     -22.755  14.719   9.869  1.00  4.36           H  
ATOM   5609 3HD2 LEU A 358     -22.063  14.236  11.388  1.00  4.36           H  
ATOM   5610  N   SER A 359     -19.073  10.930  11.111  1.00  4.16           N  
ATOM   5611  CA  SER A 359     -18.378  10.987  12.393  1.00  4.16           C  
ATOM   5612  C   SER A 359     -17.027  10.284  12.587  1.00  4.16           C  
ATOM   5613  O   SER A 359     -16.320  10.606  13.543  1.00  4.16           O  
ATOM   5614  CB  SER A 359     -19.311  10.419  13.436  1.00  4.16           C  
ATOM   5615  OG  SER A 359     -19.554   9.049  13.189  1.00  4.16           O  
ATOM   5616  H   SER A 359     -19.795  10.220  10.995  1.00  4.16           H  
ATOM   5617  HA  SER A 359     -18.223  12.045  12.610  1.00  4.16           H  
ATOM   5618 1HB  SER A 359     -18.867  10.540  14.422  1.00  4.16           H  
ATOM   5619 2HB  SER A 359     -20.253  10.967  13.425  1.00  4.16           H  
ATOM   5620  HG  SER A 359     -20.096   9.007  12.373  1.00  4.16           H  
ATOM   5621  N   GLY A 360     -16.651   9.313  11.762  1.00  3.88           N  
ATOM   5622  CA  GLY A 360     -15.440   8.594  12.147  1.00  3.88           C  
ATOM   5623  C   GLY A 360     -14.122   9.222  11.667  1.00  3.88           C  
ATOM   5624  O   GLY A 360     -14.017   9.602  10.495  1.00  3.88           O  
ATOM   5625  H   GLY A 360     -17.202   9.061  10.953  1.00  3.88           H  
ATOM   5626 1HA  GLY A 360     -15.463   8.494  13.225  1.00  3.88           H  
ATOM   5627 2HA  GLY A 360     -15.508   7.588  11.747  1.00  3.88           H  
ATOM   5628  N   PRO A 361     -13.029   9.104  12.468  1.00  3.57           N  
ATOM   5629  CA  PRO A 361     -11.684   9.600  12.198  1.00  3.57           C  
ATOM   5630  C   PRO A 361     -11.080   8.900  11.007  1.00  3.57           C  
ATOM   5631  O   PRO A 361     -10.183   9.409  10.349  1.00  3.57           O  
ATOM   5632  CB  PRO A 361     -10.936   9.270  13.496  1.00  3.57           C  
ATOM   5633  CG  PRO A 361     -11.705   8.137  14.118  1.00  3.57           C  
ATOM   5634  CD  PRO A 361     -13.139   8.389  13.751  1.00  3.57           C  
ATOM   5635  HA  PRO A 361     -11.717  10.681  12.039  1.00  3.57           H  
ATOM   5636 1HB  PRO A 361      -9.907   8.971  13.266  1.00  3.57           H  
ATOM   5637 2HB  PRO A 361     -10.880  10.159  14.139  1.00  3.57           H  
ATOM   5638 1HG  PRO A 361     -11.329   7.175  13.748  1.00  3.57           H  
ATOM   5639 2HG  PRO A 361     -11.546   8.133  15.210  1.00  3.57           H  
ATOM   5640 1HD  PRO A 361     -13.638   7.412  13.650  1.00  3.57           H  
ATOM   5641 2HD  PRO A 361     -13.608   9.043  14.496  1.00  3.57           H  
ATOM   5642  N   ILE A 362     -11.616   7.736  10.719  1.00  3.25           N  
ATOM   5643  CA  ILE A 362     -11.190   6.910   9.626  1.00  3.25           C  
ATOM   5644  C   ILE A 362     -11.630   7.506   8.302  1.00  3.25           C  
ATOM   5645  O   ILE A 362     -10.878   7.518   7.325  1.00  3.25           O  
ATOM   5646  CB  ILE A 362     -11.756   5.523   9.808  1.00  3.25           C  
ATOM   5647  CG1 ILE A 362     -11.118   4.908  11.087  1.00  3.25           C  
ATOM   5648  CG2 ILE A 362     -11.447   4.746   8.578  1.00  3.25           C  
ATOM   5649  CD1 ILE A 362     -11.775   3.657  11.599  1.00  3.25           C  
ATOM   5650  H   ILE A 362     -12.352   7.385  11.307  1.00  3.25           H  
ATOM   5651  HA  ILE A 362     -10.104   6.850   9.639  1.00  3.25           H  
ATOM   5652  HB  ILE A 362     -12.835   5.569   9.956  1.00  3.25           H  
ATOM   5653 1HG1 ILE A 362     -10.075   4.680  10.875  1.00  3.25           H  
ATOM   5654 2HG1 ILE A 362     -11.157   5.652  11.876  1.00  3.25           H  
ATOM   5655 1HG2 ILE A 362     -11.829   3.774   8.675  1.00  3.25           H  
ATOM   5656 2HG2 ILE A 362     -11.908   5.222   7.715  1.00  3.25           H  
ATOM   5657 3HG2 ILE A 362     -10.368   4.696   8.431  1.00  3.25           H  
ATOM   5658 1HD1 ILE A 362     -11.258   3.314  12.495  1.00  3.25           H  
ATOM   5659 2HD1 ILE A 362     -12.809   3.866  11.841  1.00  3.25           H  
ATOM   5660 3HD1 ILE A 362     -11.725   2.895  10.852  1.00  3.25           H  
ATOM   5661  N   SER A 363     -12.878   7.983   8.248  1.00  2.94           N  
ATOM   5662  CA  SER A 363     -13.373   8.579   7.021  1.00  2.94           C  
ATOM   5663  C   SER A 363     -12.546   9.829   6.781  1.00  2.94           C  
ATOM   5664  O   SER A 363     -12.131  10.122   5.651  1.00  2.94           O  
ATOM   5665  CB  SER A 363     -14.858   8.888   7.137  1.00  2.94           C  
ATOM   5666  OG  SER A 363     -15.611   7.697   7.239  1.00  2.94           O  
ATOM   5667  H   SER A 363     -13.459   8.015   9.080  1.00  2.94           H  
ATOM   5668  HA  SER A 363     -13.214   7.888   6.193  1.00  2.94           H  
ATOM   5669 1HB  SER A 363     -15.031   9.504   8.021  1.00  2.94           H  
ATOM   5670 2HB  SER A 363     -15.186   9.459   6.271  1.00  2.94           H  
ATOM   5671  HG  SER A 363     -16.531   7.960   7.450  1.00  2.94           H  
ATOM   5672  N   ILE A 364     -12.247  10.526   7.880  1.00  2.66           N  
ATOM   5673  CA  ILE A 364     -11.450  11.730   7.811  1.00  2.66           C  
ATOM   5674  C   ILE A 364     -10.042  11.395   7.308  1.00  2.66           C  
ATOM   5675  O   ILE A 364      -9.517  12.094   6.443  1.00  2.66           O  
ATOM   5676  CB  ILE A 364     -11.362  12.431   9.177  1.00  2.66           C  
ATOM   5677  CG1 ILE A 364     -12.747  12.955   9.577  1.00  2.66           C  
ATOM   5678  CG2 ILE A 364     -10.362  13.548   9.111  1.00  2.66           C  
ATOM   5679  CD1 ILE A 364     -12.833  13.483  11.005  1.00  2.66           C  
ATOM   5680  H   ILE A 364     -12.630  10.218   8.778  1.00  2.66           H  
ATOM   5681  HA  ILE A 364     -11.912  12.415   7.103  1.00  2.66           H  
ATOM   5682  HB  ILE A 364     -11.050  11.721   9.924  1.00  2.66           H  
ATOM   5683 1HG1 ILE A 364     -13.042  13.715   8.887  1.00  2.66           H  
ATOM   5684 2HG1 ILE A 364     -13.459  12.129   9.492  1.00  2.66           H  
ATOM   5685 1HG2 ILE A 364     -10.294  14.039  10.078  1.00  2.66           H  
ATOM   5686 2HG2 ILE A 364      -9.390  13.152   8.835  1.00  2.66           H  
ATOM   5687 3HG2 ILE A 364     -10.683  14.254   8.371  1.00  2.66           H  
ATOM   5688 1HD1 ILE A 364     -13.853  13.815  11.205  1.00  2.66           H  
ATOM   5689 2HD1 ILE A 364     -12.571  12.706  11.705  1.00  2.66           H  
ATOM   5690 3HD1 ILE A 364     -12.150  14.321  11.126  1.00  2.66           H  
ATOM   5691  N   ALA A 365      -9.439  10.323   7.838  1.00  2.43           N  
ATOM   5692  CA  ALA A 365      -8.100   9.896   7.441  1.00  2.43           C  
ATOM   5693  C   ALA A 365      -7.983   9.550   5.974  1.00  2.43           C  
ATOM   5694  O   ALA A 365      -7.008   9.927   5.312  1.00  2.43           O  
ATOM   5695  CB  ALA A 365      -7.700   8.674   8.251  1.00  2.43           C  
ATOM   5696  H   ALA A 365      -9.906   9.803   8.574  1.00  2.43           H  
ATOM   5697  HA  ALA A 365      -7.432  10.718   7.625  1.00  2.43           H  
ATOM   5698 1HB  ALA A 365      -6.686   8.376   7.987  1.00  2.43           H  
ATOM   5699 2HB  ALA A 365      -7.748   8.903   9.309  1.00  2.43           H  
ATOM   5700 3HB  ALA A 365      -8.384   7.861   8.034  1.00  2.43           H  
ATOM   5701  N   LYS A 366      -8.994   8.886   5.434  1.00  2.26           N  
ATOM   5702  CA  LYS A 366      -8.963   8.540   4.026  1.00  2.26           C  
ATOM   5703  C   LYS A 366      -9.051   9.821   3.206  1.00  2.26           C  
ATOM   5704  O   LYS A 366      -8.327  10.000   2.219  1.00  2.26           O  
ATOM   5705  CB  LYS A 366     -10.079   7.540   3.730  1.00  2.26           C  
ATOM   5706  CG  LYS A 366      -9.785   6.156   4.350  1.00  2.26           C  
ATOM   5707  CD  LYS A 366     -10.894   5.135   4.134  1.00  2.26           C  
ATOM   5708  CE  LYS A 366     -10.526   3.815   4.819  1.00  2.26           C  
ATOM   5709  NZ  LYS A 366      -9.389   3.130   4.137  1.00  2.26           N  
ATOM   5710  H   LYS A 366      -9.775   8.583   6.021  1.00  2.26           H  
ATOM   5711  HA  LYS A 366      -8.009   8.063   3.803  1.00  2.26           H  
ATOM   5712 1HB  LYS A 366     -11.019   7.910   4.149  1.00  2.26           H  
ATOM   5713 2HB  LYS A 366     -10.207   7.428   2.656  1.00  2.26           H  
ATOM   5714 1HG  LYS A 366      -8.863   5.763   3.920  1.00  2.26           H  
ATOM   5715 2HG  LYS A 366      -9.636   6.276   5.424  1.00  2.26           H  
ATOM   5716 1HD  LYS A 366     -11.827   5.511   4.560  1.00  2.26           H  
ATOM   5717 2HD  LYS A 366     -11.038   4.954   3.069  1.00  2.26           H  
ATOM   5718 1HE  LYS A 366     -10.237   4.029   5.845  1.00  2.26           H  
ATOM   5719 2HE  LYS A 366     -11.383   3.149   4.829  1.00  2.26           H  
ATOM   5720 1HZ  LYS A 366      -9.167   2.265   4.625  1.00  2.26           H  
ATOM   5721 2HZ  LYS A 366      -9.641   2.891   3.165  1.00  2.26           H  
ATOM   5722 3HZ  LYS A 366      -8.583   3.723   4.132  1.00  2.26           H  
ATOM   5723  N   GLY A 367      -9.875  10.758   3.674  1.00  2.14           N  
ATOM   5724  CA  GLY A 367     -10.010  12.056   3.043  1.00  2.14           C  
ATOM   5725  C   GLY A 367      -8.665  12.782   3.021  1.00  2.14           C  
ATOM   5726  O   GLY A 367      -8.236  13.261   1.964  1.00  2.14           O  
ATOM   5727  H   GLY A 367     -10.460  10.556   4.488  1.00  2.14           H  
ATOM   5728 1HA  GLY A 367     -10.388  11.936   2.029  1.00  2.14           H  
ATOM   5729 2HA  GLY A 367     -10.739  12.646   3.599  1.00  2.14           H  
ATOM   5730  N   ALA A 368      -8.007  12.861   4.192  1.00  2.09           N  
ATOM   5731  CA  ALA A 368      -6.726  13.554   4.348  1.00  2.09           C  
ATOM   5732  C   ALA A 368      -5.661  12.974   3.451  1.00  2.09           C  
ATOM   5733  O   ALA A 368      -4.874  13.705   2.847  1.00  2.09           O  
ATOM   5734  CB  ALA A 368      -6.235  13.440   5.791  1.00  2.09           C  
ATOM   5735  H   ALA A 368      -8.439  12.440   5.011  1.00  2.09           H  
ATOM   5736  HA  ALA A 368      -6.873  14.599   4.082  1.00  2.09           H  
ATOM   5737 1HB  ALA A 368      -5.291  13.973   5.900  1.00  2.09           H  
ATOM   5738 2HB  ALA A 368      -6.949  13.839   6.479  1.00  2.09           H  
ATOM   5739 3HB  ALA A 368      -6.084  12.388   6.025  1.00  2.09           H  
ATOM   5740  N   GLY A 369      -5.651  11.654   3.338  1.00  2.09           N  
ATOM   5741  CA  GLY A 369      -4.689  10.963   2.506  1.00  2.09           C  
ATOM   5742  C   GLY A 369      -4.817  11.330   1.044  1.00  2.09           C  
ATOM   5743  O   GLY A 369      -3.872  11.834   0.421  1.00  2.09           O  
ATOM   5744  H   GLY A 369      -6.315  11.096   3.877  1.00  2.09           H  
ATOM   5745 1HA  GLY A 369      -3.685  11.185   2.846  1.00  2.09           H  
ATOM   5746 2HA  GLY A 369      -4.850   9.899   2.622  1.00  2.09           H  
ATOM   5747  N   MET A 370      -6.016  11.132   0.507  1.00  2.12           N  
ATOM   5748  CA  MET A 370      -6.276  11.404  -0.895  1.00  2.12           C  
ATOM   5749  C   MET A 370      -6.094  12.880  -1.204  1.00  2.12           C  
ATOM   5750  O   MET A 370      -5.552  13.254  -2.250  1.00  2.12           O  
ATOM   5751  CB  MET A 370      -7.704  10.975  -1.201  1.00  2.12           C  
ATOM   5752  CG  MET A 370      -7.921   9.472  -1.195  1.00  2.12           C  
ATOM   5753  SD  MET A 370      -9.569   9.020  -1.742  1.00  2.12           S  
ATOM   5754  CE  MET A 370     -10.495   9.478  -0.271  1.00  2.12           C  
ATOM   5755  H   MET A 370      -6.764  10.746   1.090  1.00  2.12           H  
ATOM   5756  HA  MET A 370      -5.571  10.836  -1.501  1.00  2.12           H  
ATOM   5757 1HB  MET A 370      -8.371  11.401  -0.446  1.00  2.12           H  
ATOM   5758 2HB  MET A 370      -8.009  11.367  -2.169  1.00  2.12           H  
ATOM   5759 1HG  MET A 370      -7.190   8.989  -1.843  1.00  2.12           H  
ATOM   5760 2HG  MET A 370      -7.778   9.095  -0.179  1.00  2.12           H  
ATOM   5761 1HE  MET A 370     -11.553   9.275  -0.425  1.00  2.12           H  
ATOM   5762 2HE  MET A 370     -10.134   8.899   0.576  1.00  2.12           H  
ATOM   5763 3HE  MET A 370     -10.351  10.539  -0.068  1.00  2.12           H  
ATOM   5764  N   THR A 371      -6.509  13.725  -0.278  1.00  2.15           N  
ATOM   5765  CA  THR A 371      -6.400  15.136  -0.501  1.00  2.15           C  
ATOM   5766  C   THR A 371      -4.943  15.577  -0.537  1.00  2.15           C  
ATOM   5767  O   THR A 371      -4.548  16.371  -1.397  1.00  2.15           O  
ATOM   5768  CB  THR A 371      -7.132  15.910   0.561  1.00  2.15           C  
ATOM   5769  OG1 THR A 371      -8.516  15.537   0.586  1.00  2.15           O  
ATOM   5770  CG2 THR A 371      -7.031  17.270   0.164  1.00  2.15           C  
ATOM   5771  H   THR A 371      -6.949  13.394   0.581  1.00  2.15           H  
ATOM   5772  HA  THR A 371      -6.848  15.368  -1.466  1.00  2.15           H  
ATOM   5773  HB  THR A 371      -6.683  15.755   1.546  1.00  2.15           H  
ATOM   5774  HG1 THR A 371      -8.588  14.638   0.974  1.00  2.15           H  
ATOM   5775 1HG2 THR A 371      -7.535  17.886   0.856  1.00  2.15           H  
ATOM   5776 2HG2 THR A 371      -5.982  17.537   0.114  1.00  2.15           H  
ATOM   5777 3HG2 THR A 371      -7.481  17.382  -0.814  1.00  2.15           H  
ATOM   5778  N   ALA A 372      -4.136  15.070   0.401  1.00  2.14           N  
ATOM   5779  CA  ALA A 372      -2.731  15.425   0.441  1.00  2.14           C  
ATOM   5780  C   ALA A 372      -2.055  15.023  -0.860  1.00  2.14           C  
ATOM   5781  O   ALA A 372      -1.198  15.749  -1.364  1.00  2.14           O  
ATOM   5782  CB  ALA A 372      -2.052  14.753   1.613  1.00  2.14           C  
ATOM   5783  H   ALA A 372      -4.495  14.430   1.111  1.00  2.14           H  
ATOM   5784  HA  ALA A 372      -2.651  16.506   0.549  1.00  2.14           H  
ATOM   5785 1HB  ALA A 372      -1.003  15.034   1.645  1.00  2.14           H  
ATOM   5786 2HB  ALA A 372      -2.534  15.055   2.533  1.00  2.14           H  
ATOM   5787 3HB  ALA A 372      -2.135  13.670   1.504  1.00  2.14           H  
ATOM   5788  N   GLU A 373      -2.454  13.872  -1.425  1.00  2.07           N  
ATOM   5789  CA  GLU A 373      -1.897  13.435  -2.701  1.00  2.07           C  
ATOM   5790  C   GLU A 373      -2.185  14.468  -3.798  1.00  2.07           C  
ATOM   5791  O   GLU A 373      -1.328  14.738  -4.642  1.00  2.07           O  
ATOM   5792  CB  GLU A 373      -2.429  12.053  -3.113  1.00  2.07           C  
ATOM   5793  CG  GLU A 373      -1.806  11.516  -4.423  1.00  2.07           C  
ATOM   5794  CD  GLU A 373      -2.239  10.103  -4.809  1.00  2.07           C  
ATOM   5795  OE1 GLU A 373      -3.007   9.501  -4.097  1.00  2.07           O  
ATOM   5796  OE2 GLU A 373      -1.788   9.636  -5.828  1.00  2.07           O  
ATOM   5797  H   GLU A 373      -3.137  13.283  -0.944  1.00  2.07           H  
ATOM   5798  HA  GLU A 373      -0.817  13.357  -2.591  1.00  2.07           H  
ATOM   5799 1HB  GLU A 373      -2.241  11.334  -2.314  1.00  2.07           H  
ATOM   5800 2HB  GLU A 373      -3.506  12.105  -3.255  1.00  2.07           H  
ATOM   5801 1HG  GLU A 373      -2.079  12.194  -5.232  1.00  2.07           H  
ATOM   5802 2HG  GLU A 373      -0.723  11.538  -4.324  1.00  2.07           H  
ATOM   5803  N   LEU A 374      -3.393  15.053  -3.786  1.00  1.93           N  
ATOM   5804  CA  LEU A 374      -3.749  16.057  -4.792  1.00  1.93           C  
ATOM   5805  C   LEU A 374      -2.882  17.320  -4.681  1.00  1.93           C  
ATOM   5806  O   LEU A 374      -2.529  17.929  -5.697  1.00  1.93           O  
ATOM   5807  CB  LEU A 374      -5.205  16.497  -4.650  1.00  1.93           C  
ATOM   5808  CG  LEU A 374      -6.279  15.514  -4.948  1.00  1.93           C  
ATOM   5809  CD1 LEU A 374      -7.613  16.157  -4.568  1.00  1.93           C  
ATOM   5810  CD2 LEU A 374      -6.236  15.152  -6.415  1.00  1.93           C  
ATOM   5811  H   LEU A 374      -4.076  14.766  -3.081  1.00  1.93           H  
ATOM   5812  HA  LEU A 374      -3.601  15.621  -5.777  1.00  1.93           H  
ATOM   5813 1HB  LEU A 374      -5.366  16.881  -3.652  1.00  1.93           H  
ATOM   5814 2HB  LEU A 374      -5.355  17.296  -5.347  1.00  1.93           H  
ATOM   5815  HG  LEU A 374      -6.141  14.617  -4.342  1.00  1.93           H  
ATOM   5816 1HD1 LEU A 374      -8.424  15.460  -4.765  1.00  1.93           H  
ATOM   5817 2HD1 LEU A 374      -7.603  16.412  -3.510  1.00  1.93           H  
ATOM   5818 3HD1 LEU A 374      -7.758  17.063  -5.157  1.00  1.93           H  
ATOM   5819 1HD2 LEU A 374      -7.029  14.437  -6.636  1.00  1.93           H  
ATOM   5820 2HD2 LEU A 374      -6.377  16.052  -7.016  1.00  1.93           H  
ATOM   5821 3HD2 LEU A 374      -5.269  14.704  -6.648  1.00  1.93           H  
ATOM   5822  N   GLY A 375      -2.552  17.727  -3.448  1.00  1.74           N  
ATOM   5823  CA  GLY A 375      -1.709  18.911  -3.247  1.00  1.74           C  
ATOM   5824  C   GLY A 375      -2.100  19.797  -2.060  1.00  1.74           C  
ATOM   5825  O   GLY A 375      -3.219  19.735  -1.551  1.00  1.74           O  
ATOM   5826  H   GLY A 375      -2.905  17.195  -2.647  1.00  1.74           H  
ATOM   5827 1HA  GLY A 375      -0.680  18.575  -3.113  1.00  1.74           H  
ATOM   5828 2HA  GLY A 375      -1.719  19.510  -4.156  1.00  1.74           H  
ATOM   5829  N   VAL A 376      -1.194  20.704  -1.682  1.00  1.56           N  
ATOM   5830  CA  VAL A 376      -1.395  21.601  -0.535  1.00  1.56           C  
ATOM   5831  C   VAL A 376      -2.627  22.477  -0.672  1.00  1.56           C  
ATOM   5832  O   VAL A 376      -3.348  22.707   0.296  1.00  1.56           O  
ATOM   5833  CB  VAL A 376      -0.178  22.510  -0.325  1.00  1.56           C  
ATOM   5834  CG1 VAL A 376      -0.515  23.569   0.733  1.00  1.56           C  
ATOM   5835  CG2 VAL A 376       1.006  21.668   0.110  1.00  1.56           C  
ATOM   5836  H   VAL A 376      -0.308  20.731  -2.170  1.00  1.56           H  
ATOM   5837  HA  VAL A 376      -1.501  20.983   0.355  1.00  1.56           H  
ATOM   5838  HB  VAL A 376       0.058  23.029  -1.254  1.00  1.56           H  
ATOM   5839 1HG1 VAL A 376       0.343  24.223   0.881  1.00  1.56           H  
ATOM   5840 2HG1 VAL A 376      -1.367  24.163   0.399  1.00  1.56           H  
ATOM   5841 3HG1 VAL A 376      -0.765  23.078   1.673  1.00  1.56           H  
ATOM   5842 1HG2 VAL A 376       1.874  22.311   0.261  1.00  1.56           H  
ATOM   5843 2HG2 VAL A 376       0.764  21.158   1.043  1.00  1.56           H  
ATOM   5844 3HG2 VAL A 376       1.230  20.931  -0.660  1.00  1.56           H  
ATOM   5845  N   VAL A 377      -2.854  22.988  -1.869  1.00  1.38           N  
ATOM   5846  CA  VAL A 377      -4.000  23.843  -2.147  1.00  1.38           C  
ATOM   5847  C   VAL A 377      -5.345  23.127  -1.927  1.00  1.38           C  
ATOM   5848  O   VAL A 377      -6.371  23.788  -1.788  1.00  1.38           O  
ATOM   5849  CB  VAL A 377      -3.899  24.397  -3.564  1.00  1.38           C  
ATOM   5850  CG1 VAL A 377      -4.215  23.297  -4.580  1.00  1.38           C  
ATOM   5851  CG2 VAL A 377      -4.814  25.603  -3.698  1.00  1.38           C  
ATOM   5852  H   VAL A 377      -2.217  22.762  -2.617  1.00  1.38           H  
ATOM   5853  HA  VAL A 377      -3.956  24.691  -1.463  1.00  1.38           H  
ATOM   5854  HB  VAL A 377      -2.869  24.710  -3.739  1.00  1.38           H  
ATOM   5855 1HG1 VAL A 377      -4.097  23.687  -5.580  1.00  1.38           H  
ATOM   5856 2HG1 VAL A 377      -3.527  22.462  -4.440  1.00  1.38           H  
ATOM   5857 3HG1 VAL A 377      -5.238  22.951  -4.446  1.00  1.38           H  
ATOM   5858 1HG2 VAL A 377      -4.707  26.011  -4.691  1.00  1.38           H  
ATOM   5859 2HG2 VAL A 377      -5.840  25.296  -3.529  1.00  1.38           H  
ATOM   5860 3HG2 VAL A 377      -4.536  26.365  -2.967  1.00  1.38           H  
ATOM   5861  N   TYR A 378      -5.343  21.780  -1.958  1.00  1.25           N  
ATOM   5862  CA  TYR A 378      -6.538  20.974  -1.726  1.00  1.25           C  
ATOM   5863  C   TYR A 378      -6.553  20.511  -0.276  1.00  1.25           C  
ATOM   5864  O   TYR A 378      -7.620  20.384   0.346  1.00  1.25           O  
ATOM   5865  CB  TYR A 378      -6.567  19.775  -2.653  1.00  1.25           C  
ATOM   5866  CG  TYR A 378      -6.718  20.111  -4.079  1.00  1.25           C  
ATOM   5867  CD1 TYR A 378      -7.928  20.581  -4.532  1.00  1.25           C  
ATOM   5868  CD2 TYR A 378      -5.667  19.936  -4.947  1.00  1.25           C  
ATOM   5869  CE1 TYR A 378      -8.095  20.863  -5.855  1.00  1.25           C  
ATOM   5870  CE2 TYR A 378      -5.831  20.208  -6.279  1.00  1.25           C  
ATOM   5871  CZ  TYR A 378      -7.048  20.669  -6.730  1.00  1.25           C  
ATOM   5872  OH  TYR A 378      -7.239  20.937  -8.048  1.00  1.25           O  
ATOM   5873  H   TYR A 378      -4.469  21.279  -2.077  1.00  1.25           H  
ATOM   5874  HA  TYR A 378      -7.421  21.587  -1.900  1.00  1.25           H  
ATOM   5875 1HB  TYR A 378      -5.643  19.200  -2.533  1.00  1.25           H  
ATOM   5876 2HB  TYR A 378      -7.390  19.129  -2.378  1.00  1.25           H  
ATOM   5877  HD1 TYR A 378      -8.753  20.720  -3.834  1.00  1.25           H  
ATOM   5878  HD2 TYR A 378      -4.711  19.568  -4.576  1.00  1.25           H  
ATOM   5879  HE1 TYR A 378      -9.053  21.232  -6.222  1.00  1.25           H  
ATOM   5880  HE2 TYR A 378      -5.004  20.058  -6.975  1.00  1.25           H  
ATOM   5881  HH  TYR A 378      -7.889  21.663  -8.126  1.00  1.25           H  
ATOM   5882  N   TYR A 379      -5.366  20.311   0.283  1.00  1.15           N  
ATOM   5883  CA  TYR A 379      -5.206  19.896   1.663  1.00  1.15           C  
ATOM   5884  C   TYR A 379      -5.691  21.022   2.572  1.00  1.15           C  
ATOM   5885  O   TYR A 379      -6.386  20.769   3.547  1.00  1.15           O  
ATOM   5886  CB  TYR A 379      -3.770  19.462   1.916  1.00  1.15           C  
ATOM   5887  CG  TYR A 379      -3.489  18.806   3.242  1.00  1.15           C  
ATOM   5888  CD1 TYR A 379      -3.933  17.498   3.492  1.00  1.15           C  
ATOM   5889  CD2 TYR A 379      -2.733  19.471   4.180  1.00  1.15           C  
ATOM   5890  CE1 TYR A 379      -3.604  16.877   4.688  1.00  1.15           C  
ATOM   5891  CE2 TYR A 379      -2.404  18.850   5.361  1.00  1.15           C  
ATOM   5892  CZ  TYR A 379      -2.824  17.568   5.618  1.00  1.15           C  
ATOM   5893  OH  TYR A 379      -2.452  16.987   6.793  1.00  1.15           O  
ATOM   5894  H   TYR A 379      -4.531  20.404  -0.292  1.00  1.15           H  
ATOM   5895  HA  TYR A 379      -5.839  19.045   1.863  1.00  1.15           H  
ATOM   5896 1HB  TYR A 379      -3.459  18.779   1.125  1.00  1.15           H  
ATOM   5897 2HB  TYR A 379      -3.136  20.337   1.849  1.00  1.15           H  
ATOM   5898  HD1 TYR A 379      -4.524  16.965   2.743  1.00  1.15           H  
ATOM   5899  HD2 TYR A 379      -2.381  20.484   3.977  1.00  1.15           H  
ATOM   5900  HE1 TYR A 379      -3.937  15.855   4.887  1.00  1.15           H  
ATOM   5901  HE2 TYR A 379      -1.794  19.375   6.097  1.00  1.15           H  
ATOM   5902  HH  TYR A 379      -2.662  16.031   6.783  1.00  1.15           H  
ATOM   5903  N   LEU A 380      -5.334  22.270   2.270  1.00  1.07           N  
ATOM   5904  CA  LEU A 380      -5.792  23.353   3.126  1.00  1.07           C  
ATOM   5905  C   LEU A 380      -7.341  23.436   3.257  1.00  1.07           C  
ATOM   5906  O   LEU A 380      -7.811  23.538   4.399  1.00  1.07           O  
ATOM   5907  CB  LEU A 380      -5.201  24.678   2.615  1.00  1.07           C  
ATOM   5908  CG  LEU A 380      -3.771  24.963   2.888  1.00  1.07           C  
ATOM   5909  CD1 LEU A 380      -3.369  26.168   2.028  1.00  1.07           C  
ATOM   5910  CD2 LEU A 380      -3.603  25.266   4.365  1.00  1.07           C  
ATOM   5911  H   LEU A 380      -4.732  22.453   1.469  1.00  1.07           H  
ATOM   5912  HA  LEU A 380      -5.385  23.181   4.118  1.00  1.07           H  
ATOM   5913 1HB  LEU A 380      -5.207  24.673   1.552  1.00  1.07           H  
ATOM   5914 2HB  LEU A 380      -5.801  25.515   2.980  1.00  1.07           H  
ATOM   5915  HG  LEU A 380      -3.151  24.109   2.609  1.00  1.07           H  
ATOM   5916 1HD1 LEU A 380      -2.323  26.411   2.202  1.00  1.07           H  
ATOM   5917 2HD1 LEU A 380      -3.515  25.915   0.978  1.00  1.07           H  
ATOM   5918 3HD1 LEU A 380      -3.991  27.025   2.284  1.00  1.07           H  
ATOM   5919 1HD2 LEU A 380      -2.558  25.497   4.572  1.00  1.07           H  
ATOM   5920 2HD2 LEU A 380      -4.225  26.124   4.632  1.00  1.07           H  
ATOM   5921 3HD2 LEU A 380      -3.907  24.405   4.947  1.00  1.07           H  
ATOM   5922  N   PRO A 381      -8.180  23.411   2.172  1.00  1.02           N  
ATOM   5923  CA  PRO A 381      -9.628  23.293   2.224  1.00  1.02           C  
ATOM   5924  C   PRO A 381     -10.079  22.099   3.032  1.00  1.02           C  
ATOM   5925  O   PRO A 381     -11.052  22.180   3.775  1.00  1.02           O  
ATOM   5926  CB  PRO A 381     -10.019  23.142   0.754  1.00  1.02           C  
ATOM   5927  CG  PRO A 381      -8.985  23.867   0.045  1.00  1.02           C  
ATOM   5928  CD  PRO A 381      -7.709  23.568   0.824  1.00  1.02           C  
ATOM   5929  HA  PRO A 381     -10.029  24.224   2.649  1.00  1.02           H  
ATOM   5930 1HB  PRO A 381     -10.029  22.072   0.478  1.00  1.02           H  
ATOM   5931 2HB  PRO A 381     -11.027  23.533   0.578  1.00  1.02           H  
ATOM   5932 1HG  PRO A 381      -8.925  23.535  -1.005  1.00  1.02           H  
ATOM   5933 2HG  PRO A 381      -9.259  24.918   0.023  1.00  1.02           H  
ATOM   5934 1HD  PRO A 381      -7.322  22.716   0.500  1.00  1.02           H  
ATOM   5935 2HD  PRO A 381      -7.040  24.317   0.696  1.00  1.02           H  
ATOM   5936  N   PHE A 382      -9.348  20.984   2.906  1.00  0.98           N  
ATOM   5937  CA  PHE A 382      -9.658  19.803   3.686  1.00  0.98           C  
ATOM   5938  C   PHE A 382      -9.507  20.073   5.159  1.00  0.98           C  
ATOM   5939  O   PHE A 382     -10.411  19.788   5.940  1.00  0.98           O  
ATOM   5940  CB  PHE A 382      -8.792  18.619   3.298  1.00  0.98           C  
ATOM   5941  CG  PHE A 382      -8.938  17.475   4.200  1.00  0.98           C  
ATOM   5942  CD1 PHE A 382      -9.981  16.584   4.063  1.00  0.98           C  
ATOM   5943  CD2 PHE A 382      -8.031  17.306   5.229  1.00  0.98           C  
ATOM   5944  CE1 PHE A 382     -10.109  15.532   4.933  1.00  0.98           C  
ATOM   5945  CE2 PHE A 382      -8.163  16.274   6.097  1.00  0.98           C  
ATOM   5946  CZ  PHE A 382      -9.203  15.379   5.943  1.00  0.98           C  
ATOM   5947  H   PHE A 382      -8.578  20.929   2.240  1.00  0.98           H  
ATOM   5948  HA  PHE A 382     -10.693  19.526   3.497  1.00  0.98           H  
ATOM   5949 1HB  PHE A 382      -9.093  18.300   2.312  1.00  0.98           H  
ATOM   5950 2HB  PHE A 382      -7.765  18.889   3.258  1.00  0.98           H  
ATOM   5951  HD1 PHE A 382     -10.698  16.723   3.255  1.00  0.98           H  
ATOM   5952  HD2 PHE A 382      -7.207  18.019   5.342  1.00  0.98           H  
ATOM   5953  HE1 PHE A 382     -10.927  14.823   4.823  1.00  0.98           H  
ATOM   5954  HE2 PHE A 382      -7.450  16.146   6.908  1.00  0.98           H  
ATOM   5955  HZ  PHE A 382      -9.306  14.549   6.624  1.00  0.98           H  
ATOM   5956  N   LEU A 383      -8.369  20.648   5.551  1.00  0.96           N  
ATOM   5957  CA  LEU A 383      -8.127  20.888   6.958  1.00  0.96           C  
ATOM   5958  C   LEU A 383      -9.200  21.803   7.473  1.00  0.96           C  
ATOM   5959  O   LEU A 383      -9.740  21.600   8.560  1.00  0.96           O  
ATOM   5960  CB  LEU A 383      -6.784  21.601   7.165  1.00  0.96           C  
ATOM   5961  CG  LEU A 383      -5.558  20.827   6.846  1.00  0.96           C  
ATOM   5962  CD1 LEU A 383      -4.351  21.727   6.980  1.00  0.96           C  
ATOM   5963  CD2 LEU A 383      -5.486  19.700   7.726  1.00  0.96           C  
ATOM   5964  H   LEU A 383      -7.660  20.879   4.856  1.00  0.96           H  
ATOM   5965  HA  LEU A 383      -8.158  19.943   7.500  1.00  0.96           H  
ATOM   5966 1HB  LEU A 383      -6.771  22.505   6.556  1.00  0.96           H  
ATOM   5967 2HB  LEU A 383      -6.712  21.888   8.209  1.00  0.96           H  
ATOM   5968  HG  LEU A 383      -5.605  20.474   5.823  1.00  0.96           H  
ATOM   5969 1HD1 LEU A 383      -3.452  21.174   6.743  1.00  0.96           H  
ATOM   5970 2HD1 LEU A 383      -4.452  22.561   6.299  1.00  0.96           H  
ATOM   5971 3HD1 LEU A 383      -4.288  22.095   8.002  1.00  0.96           H  
ATOM   5972 1HD2 LEU A 383      -4.598  19.136   7.473  1.00  0.96           H  
ATOM   5973 2HD2 LEU A 383      -5.435  20.037   8.766  1.00  0.96           H  
ATOM   5974 3HD2 LEU A 383      -6.371  19.088   7.580  1.00  0.96           H  
ATOM   5975  N   ALA A 384      -9.539  22.796   6.667  1.00  0.94           N  
ATOM   5976  CA  ALA A 384     -10.562  23.745   7.007  1.00  0.94           C  
ATOM   5977  C   ALA A 384     -11.938  23.087   7.152  1.00  0.94           C  
ATOM   5978  O   ALA A 384     -12.667  23.372   8.097  1.00  0.94           O  
ATOM   5979  CB  ALA A 384     -10.581  24.801   5.951  1.00  0.94           C  
ATOM   5980  H   ALA A 384      -9.045  22.909   5.779  1.00  0.94           H  
ATOM   5981  HA  ALA A 384     -10.296  24.188   7.966  1.00  0.94           H  
ATOM   5982 1HB  ALA A 384     -11.301  25.550   6.210  1.00  0.94           H  
ATOM   5983 2HB  ALA A 384      -9.622  25.243   5.867  1.00  0.94           H  
ATOM   5984 3HB  ALA A 384     -10.832  24.343   5.022  1.00  0.94           H  
ATOM   5985  N   LEU A 385     -12.270  22.159   6.249  1.00  0.94           N  
ATOM   5986  CA  LEU A 385     -13.547  21.450   6.272  1.00  0.94           C  
ATOM   5987  C   LEU A 385     -13.633  20.612   7.524  1.00  0.94           C  
ATOM   5988  O   LEU A 385     -14.661  20.593   8.207  1.00  0.94           O  
ATOM   5989  CB  LEU A 385     -13.724  20.556   5.041  1.00  0.94           C  
ATOM   5990  CG  LEU A 385     -15.113  19.891   4.891  1.00  0.94           C  
ATOM   5991  CD1 LEU A 385     -15.347  19.563   3.418  1.00  0.94           C  
ATOM   5992  CD2 LEU A 385     -15.184  18.642   5.761  1.00  0.94           C  
ATOM   5993  H   LEU A 385     -11.627  21.962   5.489  1.00  0.94           H  
ATOM   5994  HA  LEU A 385     -14.353  22.181   6.291  1.00  0.94           H  
ATOM   5995 1HB  LEU A 385     -13.542  21.157   4.153  1.00  0.94           H  
ATOM   5996 2HB  LEU A 385     -12.972  19.766   5.077  1.00  0.94           H  
ATOM   5997  HG  LEU A 385     -15.888  20.587   5.210  1.00  0.94           H  
ATOM   5998 1HD1 LEU A 385     -16.328  19.106   3.298  1.00  0.94           H  
ATOM   5999 2HD1 LEU A 385     -15.297  20.480   2.832  1.00  0.94           H  
ATOM   6000 3HD1 LEU A 385     -14.578  18.871   3.077  1.00  0.94           H  
ATOM   6001 1HD2 LEU A 385     -16.165  18.177   5.653  1.00  0.94           H  
ATOM   6002 2HD2 LEU A 385     -14.412  17.936   5.449  1.00  0.94           H  
ATOM   6003 3HD2 LEU A 385     -15.027  18.911   6.802  1.00  0.94           H  
ATOM   6004  N   ILE A 386     -12.562  19.877   7.809  1.00  0.94           N  
ATOM   6005  CA  ILE A 386     -12.532  19.025   8.973  1.00  0.94           C  
ATOM   6006  C   ILE A 386     -12.607  19.859  10.224  1.00  0.94           C  
ATOM   6007  O   ILE A 386     -13.290  19.478  11.171  1.00  0.94           O  
ATOM   6008  CB  ILE A 386     -11.300  18.137   9.010  1.00  0.94           C  
ATOM   6009  CG1 ILE A 386     -11.340  17.220   7.874  1.00  0.94           C  
ATOM   6010  CG2 ILE A 386     -11.261  17.360  10.304  1.00  0.94           C  
ATOM   6011  CD1 ILE A 386     -12.569  16.393   7.844  1.00  0.94           C  
ATOM   6012  H   ILE A 386     -11.747  19.920   7.198  1.00  0.94           H  
ATOM   6013  HA  ILE A 386     -13.400  18.376   8.945  1.00  0.94           H  
ATOM   6014  HB  ILE A 386     -10.404  18.750   8.910  1.00  0.94           H  
ATOM   6015 1HG1 ILE A 386     -11.266  17.772   6.949  1.00  0.94           H  
ATOM   6016 2HG1 ILE A 386     -10.492  16.574   7.961  1.00  0.94           H  
ATOM   6017 1HG2 ILE A 386     -10.378  16.725  10.323  1.00  0.94           H  
ATOM   6018 2HG2 ILE A 386     -11.224  18.059  11.123  1.00  0.94           H  
ATOM   6019 3HG2 ILE A 386     -12.155  16.744  10.391  1.00  0.94           H  
ATOM   6020 1HD1 ILE A 386     -12.528  15.708   6.997  1.00  0.94           H  
ATOM   6021 2HD1 ILE A 386     -12.630  15.843   8.764  1.00  0.94           H  
ATOM   6022 3HD1 ILE A 386     -13.438  17.034   7.750  1.00  0.94           H  
ATOM   6023  N   SER A 387     -11.933  21.005  10.230  1.00  0.96           N  
ATOM   6024  CA  SER A 387     -11.978  21.891  11.368  1.00  0.96           C  
ATOM   6025  C   SER A 387     -13.433  22.270  11.642  1.00  0.96           C  
ATOM   6026  O   SER A 387     -13.894  22.177  12.783  1.00  0.96           O  
ATOM   6027  CB  SER A 387     -11.198  23.137  11.072  1.00  0.96           C  
ATOM   6028  OG  SER A 387     -11.185  23.967  12.175  1.00  0.96           O  
ATOM   6029  H   SER A 387     -11.353  21.263   9.434  1.00  0.96           H  
ATOM   6030  HA  SER A 387     -11.568  21.384  12.241  1.00  0.96           H  
ATOM   6031 1HB  SER A 387     -10.208  22.912  10.740  1.00  0.96           H  
ATOM   6032 2HB  SER A 387     -11.677  23.641  10.272  1.00  0.96           H  
ATOM   6033  HG  SER A 387     -11.190  24.882  11.843  1.00  0.96           H  
ATOM   6034  N   VAL A 388     -14.171  22.632  10.579  1.00  0.98           N  
ATOM   6035  CA  VAL A 388     -15.585  22.973  10.686  1.00  0.98           C  
ATOM   6036  C   VAL A 388     -16.422  21.802  11.182  1.00  0.98           C  
ATOM   6037  O   VAL A 388     -17.237  21.956  12.096  1.00  0.98           O  
ATOM   6038  CB  VAL A 388     -16.132  23.417   9.313  1.00  0.98           C  
ATOM   6039  CG1 VAL A 388     -17.618  23.535   9.357  1.00  0.98           C  
ATOM   6040  CG2 VAL A 388     -15.546  24.744   8.947  1.00  0.98           C  
ATOM   6041  H   VAL A 388     -13.715  22.700   9.667  1.00  0.98           H  
ATOM   6042  HA  VAL A 388     -15.680  23.797  11.390  1.00  0.98           H  
ATOM   6043  HB  VAL A 388     -15.872  22.682   8.565  1.00  0.98           H  
ATOM   6044 1HG1 VAL A 388     -17.985  23.852   8.382  1.00  0.98           H  
ATOM   6045 2HG1 VAL A 388     -18.060  22.573   9.616  1.00  0.98           H  
ATOM   6046 3HG1 VAL A 388     -17.862  24.251  10.087  1.00  0.98           H  
ATOM   6047 1HG2 VAL A 388     -15.926  25.050   7.970  1.00  0.98           H  
ATOM   6048 2HG2 VAL A 388     -15.820  25.477   9.693  1.00  0.98           H  
ATOM   6049 3HG2 VAL A 388     -14.485  24.659   8.908  1.00  0.98           H  
ATOM   6050  N   ASN A 389     -16.186  20.619  10.614  1.00  1.01           N  
ATOM   6051  CA  ASN A 389     -16.917  19.419  10.993  1.00  1.01           C  
ATOM   6052  C   ASN A 389     -16.734  19.124  12.474  1.00  1.01           C  
ATOM   6053  O   ASN A 389     -17.715  18.943  13.204  1.00  1.01           O  
ATOM   6054  CB  ASN A 389     -16.459  18.245  10.139  1.00  1.01           C  
ATOM   6055  CG  ASN A 389     -17.228  16.962  10.355  1.00  1.01           C  
ATOM   6056  OD1 ASN A 389     -18.439  16.933  10.169  1.00  1.01           O  
ATOM   6057  ND2 ASN A 389     -16.537  15.902  10.713  1.00  1.01           N  
ATOM   6058  H   ASN A 389     -15.497  20.561   9.865  1.00  1.01           H  
ATOM   6059  HA  ASN A 389     -17.972  19.594  10.814  1.00  1.01           H  
ATOM   6060 1HB  ASN A 389     -16.523  18.523   9.087  1.00  1.01           H  
ATOM   6061 2HB  ASN A 389     -15.410  18.049  10.353  1.00  1.01           H  
ATOM   6062 1HD2 ASN A 389     -16.995  15.011  10.845  1.00  1.01           H  
ATOM   6063 2HD2 ASN A 389     -15.549  15.972  10.837  1.00  1.01           H  
ATOM   6064  N   LEU A 390     -15.474  19.098  12.917  1.00  1.05           N  
ATOM   6065  CA  LEU A 390     -15.142  18.817  14.304  1.00  1.05           C  
ATOM   6066  C   LEU A 390     -15.672  19.909  15.211  1.00  1.05           C  
ATOM   6067  O   LEU A 390     -16.173  19.624  16.295  1.00  1.05           O  
ATOM   6068  CB  LEU A 390     -13.623  18.717  14.479  1.00  1.05           C  
ATOM   6069  CG  LEU A 390     -12.950  17.517  13.803  1.00  1.05           C  
ATOM   6070  CD1 LEU A 390     -11.428  17.646  13.961  1.00  1.05           C  
ATOM   6071  CD2 LEU A 390     -13.485  16.230  14.396  1.00  1.05           C  
ATOM   6072  H   LEU A 390     -14.717  19.275  12.263  1.00  1.05           H  
ATOM   6073  HA  LEU A 390     -15.600  17.872  14.587  1.00  1.05           H  
ATOM   6074 1HB  LEU A 390     -13.175  19.618  14.049  1.00  1.05           H  
ATOM   6075 2HB  LEU A 390     -13.390  18.688  15.541  1.00  1.05           H  
ATOM   6076  HG  LEU A 390     -13.178  17.528  12.741  1.00  1.05           H  
ATOM   6077 1HD1 LEU A 390     -10.934  16.809  13.468  1.00  1.05           H  
ATOM   6078 2HD1 LEU A 390     -11.098  18.582  13.508  1.00  1.05           H  
ATOM   6079 3HD1 LEU A 390     -11.171  17.645  15.018  1.00  1.05           H  
ATOM   6080 1HD2 LEU A 390     -13.014  15.381  13.901  1.00  1.05           H  
ATOM   6081 2HD2 LEU A 390     -13.265  16.198  15.464  1.00  1.05           H  
ATOM   6082 3HD2 LEU A 390     -14.566  16.186  14.246  1.00  1.05           H  
ATOM   6083  N   GLY A 391     -15.610  21.161  14.756  1.00  1.10           N  
ATOM   6084  CA  GLY A 391     -16.109  22.289  15.524  1.00  1.10           C  
ATOM   6085  C   GLY A 391     -17.579  22.074  15.856  1.00  1.10           C  
ATOM   6086  O   GLY A 391     -17.974  22.114  17.023  1.00  1.10           O  
ATOM   6087  H   GLY A 391     -15.172  21.357  13.857  1.00  1.10           H  
ATOM   6088 1HA  GLY A 391     -15.528  22.402  16.438  1.00  1.10           H  
ATOM   6089 2HA  GLY A 391     -15.987  23.202  14.937  1.00  1.10           H  
ATOM   6090  N   ILE A 392     -18.385  21.827  14.829  1.00  1.17           N  
ATOM   6091  CA  ILE A 392     -19.815  21.637  15.011  1.00  1.17           C  
ATOM   6092  C   ILE A 392     -20.158  20.418  15.843  1.00  1.17           C  
ATOM   6093  O   ILE A 392     -20.960  20.517  16.773  1.00  1.17           O  
ATOM   6094  CB  ILE A 392     -20.497  21.517  13.662  1.00  1.17           C  
ATOM   6095  CG1 ILE A 392     -20.404  22.815  12.971  1.00  1.17           C  
ATOM   6096  CG2 ILE A 392     -21.927  21.112  13.830  1.00  1.17           C  
ATOM   6097  CD1 ILE A 392     -20.761  22.764  11.596  1.00  1.17           C  
ATOM   6098  H   ILE A 392     -17.988  21.790  13.887  1.00  1.17           H  
ATOM   6099  HA  ILE A 392     -20.209  22.516  15.520  1.00  1.17           H  
ATOM   6100  HB  ILE A 392     -19.964  20.776  13.064  1.00  1.17           H  
ATOM   6101 1HG1 ILE A 392     -21.051  23.531  13.472  1.00  1.17           H  
ATOM   6102 2HG1 ILE A 392     -19.387  23.160  13.021  1.00  1.17           H  
ATOM   6103 1HG2 ILE A 392     -22.397  21.025  12.852  1.00  1.17           H  
ATOM   6104 2HG2 ILE A 392     -21.973  20.161  14.345  1.00  1.17           H  
ATOM   6105 3HG2 ILE A 392     -22.437  21.866  14.415  1.00  1.17           H  
ATOM   6106 1HD1 ILE A 392     -20.657  23.738  11.204  1.00  1.17           H  
ATOM   6107 2HD1 ILE A 392     -20.089  22.078  11.082  1.00  1.17           H  
ATOM   6108 3HD1 ILE A 392     -21.781  22.432  11.483  1.00  1.17           H  
ATOM   6109  N   ILE A 393     -19.528  19.283  15.547  1.00  1.26           N  
ATOM   6110  CA  ILE A 393     -19.828  18.077  16.295  1.00  1.26           C  
ATOM   6111  C   ILE A 393     -19.449  18.268  17.752  1.00  1.26           C  
ATOM   6112  O   ILE A 393     -20.207  17.882  18.645  1.00  1.26           O  
ATOM   6113  CB  ILE A 393     -19.094  16.869  15.707  1.00  1.26           C  
ATOM   6114  CG1 ILE A 393     -19.701  16.566  14.338  1.00  1.26           C  
ATOM   6115  CG2 ILE A 393     -19.248  15.674  16.652  1.00  1.26           C  
ATOM   6116  CD1 ILE A 393     -18.925  15.591  13.495  1.00  1.26           C  
ATOM   6117  H   ILE A 393     -18.860  19.249  14.776  1.00  1.26           H  
ATOM   6118  HA  ILE A 393     -20.892  17.886  16.239  1.00  1.26           H  
ATOM   6119  HB  ILE A 393     -18.037  17.105  15.565  1.00  1.26           H  
ATOM   6120 1HG1 ILE A 393     -20.682  16.183  14.498  1.00  1.26           H  
ATOM   6121 2HG1 ILE A 393     -19.779  17.504  13.781  1.00  1.26           H  
ATOM   6122 1HG2 ILE A 393     -18.738  14.810  16.232  1.00  1.26           H  
ATOM   6123 2HG2 ILE A 393     -18.808  15.921  17.618  1.00  1.26           H  
ATOM   6124 3HG2 ILE A 393     -20.307  15.445  16.782  1.00  1.26           H  
ATOM   6125 1HD1 ILE A 393     -19.438  15.449  12.543  1.00  1.26           H  
ATOM   6126 2HD1 ILE A 393     -17.927  15.991  13.314  1.00  1.26           H  
ATOM   6127 3HD1 ILE A 393     -18.848  14.636  14.011  1.00  1.26           H  
ATOM   6128  N   ASN A 394     -18.292  18.871  18.012  1.00  1.37           N  
ATOM   6129  CA  ASN A 394     -17.894  19.123  19.375  1.00  1.37           C  
ATOM   6130  C   ASN A 394     -18.855  20.090  20.060  1.00  1.37           C  
ATOM   6131  O   ASN A 394     -19.085  19.944  21.248  1.00  1.37           O  
ATOM   6132  CB  ASN A 394     -16.461  19.611  19.436  1.00  1.37           C  
ATOM   6133  CG  ASN A 394     -15.478  18.482  19.167  1.00  1.37           C  
ATOM   6134  OD1 ASN A 394     -15.797  17.298  19.345  1.00  1.37           O  
ATOM   6135  ND2 ASN A 394     -14.295  18.826  18.742  1.00  1.37           N  
ATOM   6136  H   ASN A 394     -17.673  19.166  17.259  1.00  1.37           H  
ATOM   6137  HA  ASN A 394     -17.951  18.183  19.923  1.00  1.37           H  
ATOM   6138 1HB  ASN A 394     -16.312  20.405  18.702  1.00  1.37           H  
ATOM   6139 2HB  ASN A 394     -16.259  20.031  20.419  1.00  1.37           H  
ATOM   6140 1HD2 ASN A 394     -13.610  18.126  18.544  1.00  1.37           H  
ATOM   6141 2HD2 ASN A 394     -14.079  19.790  18.604  1.00  1.37           H  
ATOM   6142  N   LEU A 395     -19.436  21.070  19.339  1.00  1.49           N  
ATOM   6143  CA  LEU A 395     -20.430  21.966  19.953  1.00  1.49           C  
ATOM   6144  C   LEU A 395     -21.757  21.277  20.257  1.00  1.49           C  
ATOM   6145  O   LEU A 395     -22.427  21.629  21.232  1.00  1.49           O  
ATOM   6146  CB  LEU A 395     -20.698  23.205  19.098  1.00  1.49           C  
ATOM   6147  CG  LEU A 395     -19.565  24.203  19.047  1.00  1.49           C  
ATOM   6148  CD1 LEU A 395     -19.868  25.264  18.032  1.00  1.49           C  
ATOM   6149  CD2 LEU A 395     -19.395  24.825  20.436  1.00  1.49           C  
ATOM   6150  H   LEU A 395     -19.178  21.205  18.361  1.00  1.49           H  
ATOM   6151  HA  LEU A 395     -20.016  22.313  20.899  1.00  1.49           H  
ATOM   6152 1HB  LEU A 395     -20.903  22.879  18.077  1.00  1.49           H  
ATOM   6153 2HB  LEU A 395     -21.578  23.713  19.482  1.00  1.49           H  
ATOM   6154  HG  LEU A 395     -18.660  23.702  18.762  1.00  1.49           H  
ATOM   6155 1HD1 LEU A 395     -19.052  25.975  18.015  1.00  1.49           H  
ATOM   6156 2HD1 LEU A 395     -19.980  24.802  17.049  1.00  1.49           H  
ATOM   6157 3HD1 LEU A 395     -20.787  25.776  18.303  1.00  1.49           H  
ATOM   6158 1HD2 LEU A 395     -18.579  25.545  20.426  1.00  1.49           H  
ATOM   6159 2HD2 LEU A 395     -20.315  25.330  20.725  1.00  1.49           H  
ATOM   6160 3HD2 LEU A 395     -19.172  24.036  21.149  1.00  1.49           H  
ATOM   6161  N   PHE A 396     -22.160  20.305  19.436  1.00  1.62           N  
ATOM   6162  CA  PHE A 396     -23.413  19.616  19.719  1.00  1.62           C  
ATOM   6163  C   PHE A 396     -23.339  18.997  21.116  1.00  1.62           C  
ATOM   6164  O   PHE A 396     -22.306  18.444  21.494  1.00  1.62           O  
ATOM   6165  CB  PHE A 396     -23.762  18.568  18.647  1.00  1.62           C  
ATOM   6166  CG  PHE A 396     -24.431  19.141  17.411  1.00  1.62           C  
ATOM   6167  CD1 PHE A 396     -24.132  20.403  16.938  1.00  1.62           C  
ATOM   6168  CD2 PHE A 396     -25.420  18.406  16.753  1.00  1.62           C  
ATOM   6169  CE1 PHE A 396     -24.791  20.920  15.831  1.00  1.62           C  
ATOM   6170  CE2 PHE A 396     -26.079  18.925  15.647  1.00  1.62           C  
ATOM   6171  CZ  PHE A 396     -25.759  20.181  15.189  1.00  1.62           C  
ATOM   6172  H   PHE A 396     -21.600  20.069  18.613  1.00  1.62           H  
ATOM   6173  HA  PHE A 396     -24.193  20.368  19.690  1.00  1.62           H  
ATOM   6174 1HB  PHE A 396     -22.839  18.078  18.327  1.00  1.62           H  
ATOM   6175 2HB  PHE A 396     -24.401  17.800  19.060  1.00  1.62           H  
ATOM   6176  HD1 PHE A 396     -23.370  20.995  17.446  1.00  1.62           H  
ATOM   6177  HD2 PHE A 396     -25.678  17.412  17.120  1.00  1.62           H  
ATOM   6178  HE1 PHE A 396     -24.545  21.917  15.472  1.00  1.62           H  
ATOM   6179  HE2 PHE A 396     -26.850  18.341  15.141  1.00  1.62           H  
ATOM   6180  HZ  PHE A 396     -26.270  20.592  14.329  1.00  1.62           H  
ATOM   6181  N   PRO A 397     -24.447  18.973  21.874  1.00  1.71           N  
ATOM   6182  CA  PRO A 397     -24.524  18.555  23.265  1.00  1.71           C  
ATOM   6183  C   PRO A 397     -24.375  17.068  23.527  1.00  1.71           C  
ATOM   6184  O   PRO A 397     -25.293  16.416  24.025  1.00  1.71           O  
ATOM   6185  CB  PRO A 397     -25.924  19.032  23.652  1.00  1.71           C  
ATOM   6186  CG  PRO A 397     -26.722  18.930  22.381  1.00  1.71           C  
ATOM   6187  CD  PRO A 397     -25.756  19.370  21.299  1.00  1.71           C  
ATOM   6188  HA  PRO A 397     -23.768  19.112  23.835  1.00  1.71           H  
ATOM   6189 1HB  PRO A 397     -26.323  18.396  24.448  1.00  1.71           H  
ATOM   6190 2HB  PRO A 397     -25.870  20.056  24.052  1.00  1.71           H  
ATOM   6191 1HG  PRO A 397     -27.075  17.898  22.241  1.00  1.71           H  
ATOM   6192 2HG  PRO A 397     -27.617  19.569  22.447  1.00  1.71           H  
ATOM   6193 1HD  PRO A 397     -25.980  18.837  20.373  1.00  1.71           H  
ATOM   6194 2HD  PRO A 397     -25.816  20.465  21.184  1.00  1.71           H  
ATOM   6195  N   LEU A 398     -23.196  16.546  23.214  1.00  1.75           N  
ATOM   6196  CA  LEU A 398     -22.854  15.167  23.509  1.00  1.75           C  
ATOM   6197  C   LEU A 398     -22.017  15.227  24.794  1.00  1.75           C  
ATOM   6198  O   LEU A 398     -20.863  15.638  24.730  1.00  1.75           O  
ATOM   6199  CB  LEU A 398     -22.036  14.528  22.383  1.00  1.75           C  
ATOM   6200  CG  LEU A 398     -22.805  14.118  21.125  1.00  1.75           C  
ATOM   6201  CD1 LEU A 398     -23.109  15.374  20.299  1.00  1.75           C  
ATOM   6202  CD2 LEU A 398     -21.973  13.103  20.326  1.00  1.75           C  
ATOM   6203  H   LEU A 398     -22.515  17.151  22.757  1.00  1.75           H  
ATOM   6204  HA  LEU A 398     -23.761  14.592  23.613  1.00  1.75           H  
ATOM   6205 1HB  LEU A 398     -21.283  15.248  22.085  1.00  1.75           H  
ATOM   6206 2HB  LEU A 398     -21.532  13.644  22.772  1.00  1.75           H  
ATOM   6207  HG  LEU A 398     -23.754  13.664  21.408  1.00  1.75           H  
ATOM   6208 1HD1 LEU A 398     -23.663  15.100  19.405  1.00  1.75           H  
ATOM   6209 2HD1 LEU A 398     -23.699  16.061  20.889  1.00  1.75           H  
ATOM   6210 3HD1 LEU A 398     -22.171  15.863  20.009  1.00  1.75           H  
ATOM   6211 1HD2 LEU A 398     -22.519  12.806  19.430  1.00  1.75           H  
ATOM   6212 2HD2 LEU A 398     -21.029  13.557  20.037  1.00  1.75           H  
ATOM   6213 3HD2 LEU A 398     -21.781  12.222  20.942  1.00  1.75           H  
ATOM   6214  N   PRO A 399     -22.522  14.762  25.949  1.00  1.72           N  
ATOM   6215  CA  PRO A 399     -21.963  14.891  27.303  1.00  1.72           C  
ATOM   6216  C   PRO A 399     -20.458  14.678  27.507  1.00  1.72           C  
ATOM   6217  O   PRO A 399     -19.911  15.184  28.482  1.00  1.72           O  
ATOM   6218  CB  PRO A 399     -22.762  13.865  28.059  1.00  1.72           C  
ATOM   6219  CG  PRO A 399     -24.100  13.838  27.340  1.00  1.72           C  
ATOM   6220  CD  PRO A 399     -23.799  14.027  25.919  1.00  1.72           C  
ATOM   6221  HA  PRO A 399     -22.253  15.872  27.700  1.00  1.72           H  
ATOM   6222 1HB  PRO A 399     -22.238  12.909  28.055  1.00  1.72           H  
ATOM   6223 2HB  PRO A 399     -22.839  14.169  29.106  1.00  1.72           H  
ATOM   6224 1HG  PRO A 399     -24.644  12.905  27.514  1.00  1.72           H  
ATOM   6225 2HG  PRO A 399     -24.740  14.641  27.727  1.00  1.72           H  
ATOM   6226 1HD  PRO A 399     -23.714  13.073  25.388  1.00  1.72           H  
ATOM   6227 2HD  PRO A 399     -24.614  14.647  25.541  1.00  1.72           H  
ATOM   6228  N   VAL A 400     -19.787  13.946  26.628  1.00  1.63           N  
ATOM   6229  CA  VAL A 400     -18.356  13.692  26.798  1.00  1.63           C  
ATOM   6230  C   VAL A 400     -17.446  14.543  25.900  1.00  1.63           C  
ATOM   6231  O   VAL A 400     -16.220  14.431  25.965  1.00  1.63           O  
ATOM   6232  CB  VAL A 400     -18.082  12.209  26.567  1.00  1.63           C  
ATOM   6233  CG1 VAL A 400     -18.865  11.396  27.587  1.00  1.63           C  
ATOM   6234  CG2 VAL A 400     -18.503  11.838  25.131  1.00  1.63           C  
ATOM   6235  H   VAL A 400     -20.257  13.564  25.822  1.00  1.63           H  
ATOM   6236  HA  VAL A 400     -18.100  13.915  27.834  1.00  1.63           H  
ATOM   6237  HB  VAL A 400     -17.022  12.002  26.710  1.00  1.63           H  
ATOM   6238 1HG1 VAL A 400     -18.662  10.347  27.429  1.00  1.63           H  
ATOM   6239 2HG1 VAL A 400     -18.551  11.673  28.591  1.00  1.63           H  
ATOM   6240 3HG1 VAL A 400     -19.922  11.582  27.486  1.00  1.63           H  
ATOM   6241 1HG2 VAL A 400     -18.317  10.777  24.957  1.00  1.63           H  
ATOM   6242 2HG2 VAL A 400     -19.564  12.046  24.994  1.00  1.63           H  
ATOM   6243 3HG2 VAL A 400     -17.927  12.428  24.420  1.00  1.63           H  
ATOM   6244  N   LEU A 401     -18.045  15.382  25.064  1.00  1.50           N  
ATOM   6245  CA  LEU A 401     -17.304  16.285  24.183  1.00  1.50           C  
ATOM   6246  C   LEU A 401     -17.405  17.696  24.766  1.00  1.50           C  
ATOM   6247  O   LEU A 401     -18.156  17.917  25.718  1.00  1.50           O  
ATOM   6248  CB  LEU A 401     -17.853  16.264  22.749  1.00  1.50           C  
ATOM   6249  CG  LEU A 401     -17.949  14.876  22.065  1.00  1.50           C  
ATOM   6250  CD1 LEU A 401     -18.517  15.060  20.649  1.00  1.50           C  
ATOM   6251  CD2 LEU A 401     -16.586  14.200  22.044  1.00  1.50           C  
ATOM   6252  H   LEU A 401     -19.062  15.411  25.051  1.00  1.50           H  
ATOM   6253  HA  LEU A 401     -16.256  15.990  24.164  1.00  1.50           H  
ATOM   6254 1HB  LEU A 401     -18.863  16.689  22.763  1.00  1.50           H  
ATOM   6255 2HB  LEU A 401     -17.228  16.898  22.122  1.00  1.50           H  
ATOM   6256  HG  LEU A 401     -18.650  14.251  22.624  1.00  1.50           H  
ATOM   6257 1HD1 LEU A 401     -18.613  14.090  20.166  1.00  1.50           H  
ATOM   6258 2HD1 LEU A 401     -19.492  15.539  20.690  1.00  1.50           H  
ATOM   6259 3HD1 LEU A 401     -17.843  15.685  20.067  1.00  1.50           H  
ATOM   6260 1HD2 LEU A 401     -16.670  13.222  21.570  1.00  1.50           H  
ATOM   6261 2HD2 LEU A 401     -15.884  14.819  21.482  1.00  1.50           H  
ATOM   6262 3HD2 LEU A 401     -16.223  14.076  23.066  1.00  1.50           H  
ATOM   6263  N   ASP A 402     -16.705  18.671  24.194  1.00  1.35           N  
ATOM   6264  CA  ASP A 402     -16.814  20.032  24.730  1.00  1.35           C  
ATOM   6265  C   ASP A 402     -18.258  20.538  24.747  1.00  1.35           C  
ATOM   6266  O   ASP A 402     -18.655  21.226  25.688  1.00  1.35           O  
ATOM   6267  CB  ASP A 402     -15.888  20.971  23.985  1.00  1.35           C  
ATOM   6268  CG  ASP A 402     -14.447  20.710  24.401  1.00  1.35           C  
ATOM   6269  OD1 ASP A 402     -14.267  20.028  25.384  1.00  1.35           O  
ATOM   6270  OD2 ASP A 402     -13.541  21.170  23.748  1.00  1.35           O  
ATOM   6271  H   ASP A 402     -16.095  18.474  23.414  1.00  1.35           H  
ATOM   6272  HA  ASP A 402     -16.470  20.012  25.760  1.00  1.35           H  
ATOM   6273 1HB  ASP A 402     -15.987  20.811  22.911  1.00  1.35           H  
ATOM   6274 2HB  ASP A 402     -16.149  22.005  24.186  1.00  1.35           H  
ATOM   6275  N   GLY A 403     -19.066  20.143  23.765  1.00  1.22           N  
ATOM   6276  CA  GLY A 403     -20.482  20.491  23.710  1.00  1.22           C  
ATOM   6277  C   GLY A 403     -21.202  19.979  24.944  1.00  1.22           C  
ATOM   6278  O   GLY A 403     -22.208  20.541  25.365  1.00  1.22           O  
ATOM   6279  H   GLY A 403     -18.704  19.599  22.991  1.00  1.22           H  
ATOM   6280 1HA  GLY A 403     -20.603  21.561  23.604  1.00  1.22           H  
ATOM   6281 2HA  GLY A 403     -20.929  20.042  22.829  1.00  1.22           H  
ATOM   6282  N   GLY A 404     -20.704  18.874  25.494  1.00  1.12           N  
ATOM   6283  CA  GLY A 404     -21.210  18.239  26.687  1.00  1.12           C  
ATOM   6284  C   GLY A 404     -20.972  19.145  27.864  1.00  1.12           C  
ATOM   6285  O   GLY A 404     -21.846  19.355  28.701  1.00  1.12           O  
ATOM   6286  H   GLY A 404     -19.863  18.471  25.105  1.00  1.12           H  
ATOM   6287 1HA  GLY A 404     -22.268  18.002  26.576  1.00  1.12           H  
ATOM   6288 2HA  GLY A 404     -20.660  17.320  26.832  1.00  1.12           H  
ATOM   6289  N   HIS A 405     -19.780  19.725  27.908  1.00  1.04           N  
ATOM   6290  CA  HIS A 405     -19.482  20.648  28.987  1.00  1.04           C  
ATOM   6291  C   HIS A 405     -20.375  21.875  28.810  1.00  1.04           C  
ATOM   6292  O   HIS A 405     -20.950  22.374  29.780  1.00  1.04           O  
ATOM   6293  CB  HIS A 405     -18.000  21.010  29.027  1.00  1.04           C  
ATOM   6294  CG  HIS A 405     -17.111  19.902  29.482  1.00  1.04           C  
ATOM   6295  ND1 HIS A 405     -17.211  19.327  30.736  1.00  1.04           N  
ATOM   6296  CD2 HIS A 405     -16.090  19.268  28.860  1.00  1.04           C  
ATOM   6297  CE1 HIS A 405     -16.293  18.381  30.857  1.00  1.04           C  
ATOM   6298  NE2 HIS A 405     -15.600  18.327  29.732  1.00  1.04           N  
ATOM   6299  H   HIS A 405     -19.095  19.493  27.181  1.00  1.04           H  
ATOM   6300  HA  HIS A 405     -19.730  20.195  29.941  1.00  1.04           H  
ATOM   6301 1HB  HIS A 405     -17.676  21.271  28.039  1.00  1.04           H  
ATOM   6302 2HB  HIS A 405     -17.846  21.872  29.671  1.00  1.04           H  
ATOM   6303  HD2 HIS A 405     -15.719  19.464  27.853  1.00  1.04           H  
ATOM   6304  HE1 HIS A 405     -16.134  17.755  31.736  1.00  1.04           H  
ATOM   6305  HE2 HIS A 405     -14.834  17.702  29.530  1.00  1.04           H  
ATOM   6306  N   LEU A 406     -20.563  22.311  27.557  1.00  0.99           N  
ATOM   6307  CA  LEU A 406     -21.442  23.442  27.279  1.00  0.99           C  
ATOM   6308  C   LEU A 406     -22.882  23.098  27.659  1.00  0.99           C  
ATOM   6309  O   LEU A 406     -23.595  23.952  28.175  1.00  0.99           O  
ATOM   6310  CB  LEU A 406     -21.363  23.873  25.814  1.00  0.99           C  
ATOM   6311  CG  LEU A 406     -20.035  24.498  25.413  1.00  0.99           C  
ATOM   6312  CD1 LEU A 406     -19.990  24.738  23.923  1.00  0.99           C  
ATOM   6313  CD2 LEU A 406     -19.838  25.802  26.193  1.00  0.99           C  
ATOM   6314  H   LEU A 406     -20.054  21.863  26.793  1.00  0.99           H  
ATOM   6315  HA  LEU A 406     -21.122  24.283  27.886  1.00  0.99           H  
ATOM   6316 1HB  LEU A 406     -21.538  23.014  25.190  1.00  0.99           H  
ATOM   6317 2HB  LEU A 406     -22.149  24.599  25.620  1.00  0.99           H  
ATOM   6318  HG  LEU A 406     -19.255  23.812  25.646  1.00  0.99           H  
ATOM   6319 1HD1 LEU A 406     -19.029  25.162  23.661  1.00  0.99           H  
ATOM   6320 2HD1 LEU A 406     -20.123  23.799  23.401  1.00  0.99           H  
ATOM   6321 3HD1 LEU A 406     -20.781  25.426  23.639  1.00  0.99           H  
ATOM   6322 1HD2 LEU A 406     -18.887  26.248  25.930  1.00  0.99           H  
ATOM   6323 2HD2 LEU A 406     -20.639  26.499  25.951  1.00  0.99           H  
ATOM   6324 3HD2 LEU A 406     -19.855  25.591  27.256  1.00  0.99           H  
ATOM   6325  N   LEU A 407     -23.294  21.840  27.453  1.00  0.96           N  
ATOM   6326  CA  LEU A 407     -24.625  21.385  27.842  1.00  0.96           C  
ATOM   6327  C   LEU A 407     -24.807  21.550  29.327  1.00  0.96           C  
ATOM   6328  O   LEU A 407     -25.802  22.128  29.769  1.00  0.96           O  
ATOM   6329  CB  LEU A 407     -24.819  19.895  27.506  1.00  0.96           C  
ATOM   6330  CG  LEU A 407     -26.106  19.258  28.003  1.00  0.96           C  
ATOM   6331  CD1 LEU A 407     -27.302  19.926  27.355  1.00  0.96           C  
ATOM   6332  CD2 LEU A 407     -26.030  17.741  27.732  1.00  0.96           C  
ATOM   6333  H   LEU A 407     -22.682  21.190  26.981  1.00  0.96           H  
ATOM   6334  HA  LEU A 407     -25.370  21.973  27.319  1.00  0.96           H  
ATOM   6335 1HB  LEU A 407     -24.774  19.773  26.425  1.00  0.96           H  
ATOM   6336 2HB  LEU A 407     -24.032  19.330  27.933  1.00  0.96           H  
ATOM   6337  HG  LEU A 407     -26.189  19.412  29.079  1.00  0.96           H  
ATOM   6338 1HD1 LEU A 407     -28.220  19.476  27.733  1.00  0.96           H  
ATOM   6339 2HD1 LEU A 407     -27.296  20.991  27.598  1.00  0.96           H  
ATOM   6340 3HD1 LEU A 407     -27.258  19.802  26.278  1.00  0.96           H  
ATOM   6341 1HD2 LEU A 407     -26.934  17.256  28.104  1.00  0.96           H  
ATOM   6342 2HD2 LEU A 407     -25.939  17.559  26.660  1.00  0.96           H  
ATOM   6343 3HD2 LEU A 407     -25.159  17.328  28.243  1.00  0.96           H  
ATOM   6344  N   PHE A 408     -23.852  21.074  30.111  1.00  0.94           N  
ATOM   6345  CA  PHE A 408     -23.991  21.172  31.551  1.00  0.94           C  
ATOM   6346  C   PHE A 408     -24.038  22.631  31.974  1.00  0.94           C  
ATOM   6347  O   PHE A 408     -24.831  23.005  32.838  1.00  0.94           O  
ATOM   6348  CB  PHE A 408     -22.853  20.444  32.237  1.00  0.94           C  
ATOM   6349  CG  PHE A 408     -22.955  18.974  32.036  1.00  0.94           C  
ATOM   6350  CD1 PHE A 408     -21.923  18.292  31.441  1.00  0.94           C  
ATOM   6351  CD2 PHE A 408     -24.094  18.281  32.394  1.00  0.94           C  
ATOM   6352  CE1 PHE A 408     -21.998  16.955  31.203  1.00  0.94           C  
ATOM   6353  CE2 PHE A 408     -24.172  16.936  32.162  1.00  0.94           C  
ATOM   6354  CZ  PHE A 408     -23.100  16.269  31.561  1.00  0.94           C  
ATOM   6355  H   PHE A 408     -23.042  20.609  29.696  1.00  0.94           H  
ATOM   6356  HA  PHE A 408     -24.925  20.702  31.844  1.00  0.94           H  
ATOM   6357 1HB  PHE A 408     -21.896  20.786  31.828  1.00  0.94           H  
ATOM   6358 2HB  PHE A 408     -22.860  20.655  33.305  1.00  0.94           H  
ATOM   6359  HD1 PHE A 408     -21.035  18.837  31.147  1.00  0.94           H  
ATOM   6360  HD2 PHE A 408     -24.927  18.810  32.854  1.00  0.94           H  
ATOM   6361  HE1 PHE A 408     -21.169  16.445  30.722  1.00  0.94           H  
ATOM   6362  HE2 PHE A 408     -25.072  16.398  32.445  1.00  0.94           H  
ATOM   6363  HZ  PHE A 408     -23.132  15.207  31.372  1.00  0.94           H  
ATOM   6364  N   LEU A 409     -23.220  23.467  31.343  1.00  0.94           N  
ATOM   6365  CA  LEU A 409     -23.210  24.886  31.652  1.00  0.94           C  
ATOM   6366  C   LEU A 409     -24.547  25.523  31.255  1.00  0.94           C  
ATOM   6367  O   LEU A 409     -25.072  26.377  31.969  1.00  0.94           O  
ATOM   6368  CB  LEU A 409     -22.022  25.527  30.938  1.00  0.94           C  
ATOM   6369  CG  LEU A 409     -20.633  25.086  31.498  1.00  0.94           C  
ATOM   6370  CD1 LEU A 409     -19.537  25.545  30.581  1.00  0.94           C  
ATOM   6371  CD2 LEU A 409     -20.431  25.695  32.863  1.00  0.94           C  
ATOM   6372  H   LEU A 409     -22.568  23.104  30.644  1.00  0.94           H  
ATOM   6373  HA  LEU A 409     -23.075  25.005  32.728  1.00  0.94           H  
ATOM   6374 1HB  LEU A 409     -22.061  25.258  29.891  1.00  0.94           H  
ATOM   6375 2HB  LEU A 409     -22.096  26.608  31.025  1.00  0.94           H  
ATOM   6376  HG  LEU A 409     -20.599  24.005  31.579  1.00  0.94           H  
ATOM   6377 1HD1 LEU A 409     -18.568  25.245  30.973  1.00  0.94           H  
ATOM   6378 2HD1 LEU A 409     -19.677  25.109  29.600  1.00  0.94           H  
ATOM   6379 3HD1 LEU A 409     -19.595  26.605  30.528  1.00  0.94           H  
ATOM   6380 1HD2 LEU A 409     -19.469  25.379  33.250  1.00  0.94           H  
ATOM   6381 2HD2 LEU A 409     -20.451  26.781  32.775  1.00  0.94           H  
ATOM   6382 3HD2 LEU A 409     -21.224  25.364  33.538  1.00  0.94           H  
ATOM   6383  N   ALA A 410     -25.120  25.099  30.119  1.00  0.94           N  
ATOM   6384  CA  ALA A 410     -26.416  25.609  29.689  1.00  0.94           C  
ATOM   6385  C   ALA A 410     -27.464  25.242  30.715  1.00  0.94           C  
ATOM   6386  O   ALA A 410     -28.321  26.054  31.064  1.00  0.94           O  
ATOM   6387  CB  ALA A 410     -26.803  25.044  28.332  1.00  0.94           C  
ATOM   6388  H   ALA A 410     -24.646  24.417  29.540  1.00  0.94           H  
ATOM   6389  HA  ALA A 410     -26.355  26.694  29.624  1.00  0.94           H  
ATOM   6390 1HB  ALA A 410     -27.767  25.448  28.031  1.00  0.94           H  
ATOM   6391 2HB  ALA A 410     -26.045  25.316  27.597  1.00  0.94           H  
ATOM   6392 3HB  ALA A 410     -26.868  23.962  28.395  1.00  0.94           H  
ATOM   6393  N   ILE A 411     -27.361  24.024  31.247  1.00  0.95           N  
ATOM   6394  CA  ILE A 411     -28.297  23.562  32.248  1.00  0.95           C  
ATOM   6395  C   ILE A 411     -28.144  24.440  33.486  1.00  0.95           C  
ATOM   6396  O   ILE A 411     -29.151  24.858  34.064  1.00  0.95           O  
ATOM   6397  CB  ILE A 411     -28.095  22.080  32.596  1.00  0.95           C  
ATOM   6398  CG1 ILE A 411     -28.462  21.166  31.401  1.00  0.95           C  
ATOM   6399  CG2 ILE A 411     -28.994  21.756  33.754  1.00  0.95           C  
ATOM   6400  CD1 ILE A 411     -27.996  19.713  31.571  1.00  0.95           C  
ATOM   6401  H   ILE A 411     -26.638  23.392  30.906  1.00  0.95           H  
ATOM   6402  HA  ILE A 411     -29.306  23.680  31.867  1.00  0.95           H  
ATOM   6403  HB  ILE A 411     -27.064  21.899  32.857  1.00  0.95           H  
ATOM   6404 1HG1 ILE A 411     -29.544  21.167  31.284  1.00  0.95           H  
ATOM   6405 2HG1 ILE A 411     -28.024  21.570  30.498  1.00  0.95           H  
ATOM   6406 1HG2 ILE A 411     -28.870  20.712  34.033  1.00  0.95           H  
ATOM   6407 2HG2 ILE A 411     -28.740  22.397  34.594  1.00  0.95           H  
ATOM   6408 3HG2 ILE A 411     -30.025  21.940  33.462  1.00  0.95           H  
ATOM   6409 1HD1 ILE A 411     -28.293  19.133  30.696  1.00  0.95           H  
ATOM   6410 2HD1 ILE A 411     -26.922  19.685  31.665  1.00  0.95           H  
ATOM   6411 3HD1 ILE A 411     -28.447  19.284  32.462  1.00  0.95           H  
ATOM   6412  N   GLU A 412     -26.896  24.749  33.882  1.00  0.97           N  
ATOM   6413  CA  GLU A 412     -26.688  25.610  35.042  1.00  0.97           C  
ATOM   6414  C   GLU A 412     -27.304  26.994  34.816  1.00  0.97           C  
ATOM   6415  O   GLU A 412     -27.886  27.576  35.741  1.00  0.97           O  
ATOM   6416  CB  GLU A 412     -25.194  25.828  35.375  1.00  0.97           C  
ATOM   6417  CG  GLU A 412     -24.430  24.649  35.910  1.00  0.97           C  
ATOM   6418  CD  GLU A 412     -22.995  24.982  36.329  1.00  0.97           C  
ATOM   6419  OE1 GLU A 412     -22.555  26.088  36.079  1.00  0.97           O  
ATOM   6420  OE2 GLU A 412     -22.354  24.127  36.911  1.00  0.97           O  
ATOM   6421  H   GLU A 412     -26.097  24.354  33.386  1.00  0.97           H  
ATOM   6422  HA  GLU A 412     -27.182  25.146  35.888  1.00  0.97           H  
ATOM   6423 1HB  GLU A 412     -24.679  26.158  34.483  1.00  0.97           H  
ATOM   6424 2HB  GLU A 412     -25.110  26.628  36.109  1.00  0.97           H  
ATOM   6425 1HG  GLU A 412     -24.975  24.227  36.738  1.00  0.97           H  
ATOM   6426 2HG  GLU A 412     -24.382  23.917  35.121  1.00  0.97           H  
ATOM   6427  N   LYS A 413     -27.199  27.525  33.583  1.00  0.99           N  
ATOM   6428  CA  LYS A 413     -27.771  28.839  33.282  1.00  0.99           C  
ATOM   6429  C   LYS A 413     -29.293  28.806  33.412  1.00  0.99           C  
ATOM   6430  O   LYS A 413     -29.901  29.733  33.952  1.00  0.99           O  
ATOM   6431  CB  LYS A 413     -27.407  29.301  31.861  1.00  0.99           C  
ATOM   6432  CG  LYS A 413     -25.956  29.691  31.628  1.00  0.99           C  
ATOM   6433  CD  LYS A 413     -25.725  30.108  30.177  1.00  0.99           C  
ATOM   6434  CE  LYS A 413     -24.269  30.481  29.907  1.00  0.99           C  
ATOM   6435  NZ  LYS A 413     -24.064  30.878  28.474  1.00  0.99           N  
ATOM   6436  H   LYS A 413     -26.680  27.017  32.866  1.00  0.99           H  
ATOM   6437  HA  LYS A 413     -27.381  29.560  34.001  1.00  0.99           H  
ATOM   6438 1HB  LYS A 413     -27.644  28.507  31.159  1.00  0.99           H  
ATOM   6439 2HB  LYS A 413     -28.024  30.157  31.597  1.00  0.99           H  
ATOM   6440 1HG  LYS A 413     -25.703  30.520  32.272  1.00  0.99           H  
ATOM   6441 2HG  LYS A 413     -25.316  28.856  31.858  1.00  0.99           H  
ATOM   6442 1HD  LYS A 413     -26.003  29.283  29.522  1.00  0.99           H  
ATOM   6443 2HD  LYS A 413     -26.359  30.963  29.942  1.00  0.99           H  
ATOM   6444 1HE  LYS A 413     -23.984  31.313  30.550  1.00  0.99           H  
ATOM   6445 2HE  LYS A 413     -23.631  29.625  30.135  1.00  0.99           H  
ATOM   6446 1HZ  LYS A 413     -23.093  31.117  28.327  1.00  0.99           H  
ATOM   6447 2HZ  LYS A 413     -24.316  30.109  27.868  1.00  0.99           H  
ATOM   6448 3HZ  LYS A 413     -24.643  31.677  28.257  1.00  0.99           H  
ATOM   6449  N   ILE A 414     -29.897  27.710  32.956  1.00  1.03           N  
ATOM   6450  CA  ILE A 414     -31.339  27.498  33.016  1.00  1.03           C  
ATOM   6451  C   ILE A 414     -31.834  27.344  34.453  1.00  1.03           C  
ATOM   6452  O   ILE A 414     -32.849  27.927  34.838  1.00  1.03           O  
ATOM   6453  CB  ILE A 414     -31.730  26.261  32.187  1.00  1.03           C  
ATOM   6454  CG1 ILE A 414     -31.480  26.537  30.688  1.00  1.03           C  
ATOM   6455  CG2 ILE A 414     -33.179  25.889  32.442  1.00  1.03           C  
ATOM   6456  CD1 ILE A 414     -31.530  25.294  29.820  1.00  1.03           C  
ATOM   6457  H   ILE A 414     -29.321  26.994  32.510  1.00  1.03           H  
ATOM   6458  HA  ILE A 414     -31.828  28.369  32.581  1.00  1.03           H  
ATOM   6459  HB  ILE A 414     -31.092  25.428  32.471  1.00  1.03           H  
ATOM   6460 1HG1 ILE A 414     -32.239  27.233  30.332  1.00  1.03           H  
ATOM   6461 2HG1 ILE A 414     -30.509  27.005  30.572  1.00  1.03           H  
ATOM   6462 1HG2 ILE A 414     -33.432  25.006  31.859  1.00  1.03           H  
ATOM   6463 2HG2 ILE A 414     -33.318  25.677  33.500  1.00  1.03           H  
ATOM   6464 3HG2 ILE A 414     -33.823  26.717  32.149  1.00  1.03           H  
ATOM   6465 1HD1 ILE A 414     -31.348  25.569  28.781  1.00  1.03           H  
ATOM   6466 2HD1 ILE A 414     -30.761  24.595  30.147  1.00  1.03           H  
ATOM   6467 3HD1 ILE A 414     -32.508  24.826  29.905  1.00  1.03           H  
ATOM   6468  N   LYS A 415     -31.115  26.543  35.244  1.00  1.08           N  
ATOM   6469  CA  LYS A 415     -31.467  26.292  36.637  1.00  1.08           C  
ATOM   6470  C   LYS A 415     -31.105  27.432  37.587  1.00  1.08           C  
ATOM   6471  O   LYS A 415     -31.749  27.597  38.625  1.00  1.08           O  
ATOM   6472  CB  LYS A 415     -30.795  25.011  37.139  1.00  1.08           C  
ATOM   6473  CG  LYS A 415     -31.334  23.714  36.540  1.00  1.08           C  
ATOM   6474  CD  LYS A 415     -30.619  22.497  37.143  1.00  1.08           C  
ATOM   6475  CE  LYS A 415     -31.173  21.183  36.593  1.00  1.08           C  
ATOM   6476  NZ  LYS A 415     -32.577  20.939  37.043  1.00  1.08           N  
ATOM   6477  H   LYS A 415     -30.296  26.076  34.856  1.00  1.08           H  
ATOM   6478  HA  LYS A 415     -32.547  26.155  36.686  1.00  1.08           H  
ATOM   6479 1HB  LYS A 415     -29.724  25.057  36.904  1.00  1.08           H  
ATOM   6480 2HB  LYS A 415     -30.882  24.953  38.222  1.00  1.08           H  
ATOM   6481 1HG  LYS A 415     -32.404  23.640  36.726  1.00  1.08           H  
ATOM   6482 2HG  LYS A 415     -31.166  23.727  35.462  1.00  1.08           H  
ATOM   6483 1HD  LYS A 415     -29.551  22.558  36.920  1.00  1.08           H  
ATOM   6484 2HD  LYS A 415     -30.739  22.506  38.226  1.00  1.08           H  
ATOM   6485 1HE  LYS A 415     -31.164  21.216  35.512  1.00  1.08           H  
ATOM   6486 2HE  LYS A 415     -30.542  20.360  36.930  1.00  1.08           H  
ATOM   6487 1HZ  LYS A 415     -32.908  20.066  36.657  1.00  1.08           H  
ATOM   6488 2HZ  LYS A 415     -32.611  20.895  38.052  1.00  1.08           H  
ATOM   6489 3HZ  LYS A 415     -33.167  21.693  36.722  1.00  1.08           H  
ATOM   6490  N   GLY A 416     -30.078  28.215  37.251  1.00  1.12           N  
ATOM   6491  CA  GLY A 416     -29.606  29.268  38.141  1.00  1.12           C  
ATOM   6492  C   GLY A 416     -28.675  28.695  39.211  1.00  1.12           C  
ATOM   6493  O   GLY A 416     -28.571  29.233  40.316  1.00  1.12           O  
ATOM   6494  H   GLY A 416     -29.570  28.054  36.387  1.00  1.12           H  
ATOM   6495 1HA  GLY A 416     -29.074  30.016  37.552  1.00  1.12           H  
ATOM   6496 2HA  GLY A 416     -30.455  29.764  38.608  1.00  1.12           H  
ATOM   6497  N   GLY A 417     -28.039  27.568  38.893  1.00  1.17           N  
ATOM   6498  CA  GLY A 417     -27.147  26.906  39.840  1.00  1.17           C  
ATOM   6499  C   GLY A 417     -26.609  25.583  39.291  1.00  1.17           C  
ATOM   6500  O   GLY A 417     -27.020  25.162  38.219  1.00  1.17           O  
ATOM   6501  H   GLY A 417     -28.144  27.218  37.940  1.00  1.17           H  
ATOM   6502 1HA  GLY A 417     -26.324  27.586  40.052  1.00  1.17           H  
ATOM   6503 2HA  GLY A 417     -27.682  26.733  40.773  1.00  1.17           H  
ATOM   6504  N   PRO A 418     -25.770  24.870  40.058  1.00  1.21           N  
ATOM   6505  CA  PRO A 418     -25.094  23.624  39.704  1.00  1.21           C  
ATOM   6506  C   PRO A 418     -26.032  22.502  39.268  1.00  1.21           C  
ATOM   6507  O   PRO A 418     -27.133  22.347  39.803  1.00  1.21           O  
ATOM   6508  CB  PRO A 418     -24.406  23.242  41.022  1.00  1.21           C  
ATOM   6509  CG  PRO A 418     -24.219  24.545  41.756  1.00  1.21           C  
ATOM   6510  CD  PRO A 418     -25.447  25.352  41.422  1.00  1.21           C  
ATOM   6511  HA  PRO A 418     -24.341  23.825  38.927  1.00  1.21           H  
ATOM   6512 1HB  PRO A 418     -25.035  22.523  41.572  1.00  1.21           H  
ATOM   6513 2HB  PRO A 418     -23.456  22.732  40.811  1.00  1.21           H  
ATOM   6514 1HG  PRO A 418     -24.111  24.362  42.838  1.00  1.21           H  
ATOM   6515 2HG  PRO A 418     -23.291  25.030  41.422  1.00  1.21           H  
ATOM   6516 1HD  PRO A 418     -26.268  25.123  42.118  1.00  1.21           H  
ATOM   6517 2HD  PRO A 418     -25.166  26.406  41.442  1.00  1.21           H  
ATOM   6518  N   VAL A 419     -25.563  21.696  38.319  1.00  1.24           N  
ATOM   6519  CA  VAL A 419     -26.321  20.554  37.808  1.00  1.24           C  
ATOM   6520  C   VAL A 419     -26.189  19.387  38.780  1.00  1.24           C  
ATOM   6521  O   VAL A 419     -25.074  19.019  39.155  1.00  1.24           O  
ATOM   6522  CB  VAL A 419     -25.763  20.101  36.436  1.00  1.24           C  
ATOM   6523  CG1 VAL A 419     -26.511  18.882  35.918  1.00  1.24           C  
ATOM   6524  CG2 VAL A 419     -25.844  21.213  35.489  1.00  1.24           C  
ATOM   6525  H   VAL A 419     -24.654  21.897  37.921  1.00  1.24           H  
ATOM   6526  HA  VAL A 419     -27.370  20.836  37.711  1.00  1.24           H  
ATOM   6527  HB  VAL A 419     -24.720  19.810  36.555  1.00  1.24           H  
ATOM   6528 1HG1 VAL A 419     -26.092  18.568  34.965  1.00  1.24           H  
ATOM   6529 2HG1 VAL A 419     -26.412  18.084  36.631  1.00  1.24           H  
ATOM   6530 3HG1 VAL A 419     -27.564  19.126  35.786  1.00  1.24           H  
ATOM   6531 1HG2 VAL A 419     -25.436  20.920  34.522  1.00  1.24           H  
ATOM   6532 2HG2 VAL A 419     -26.855  21.504  35.385  1.00  1.24           H  
ATOM   6533 3HG2 VAL A 419     -25.281  22.027  35.883  1.00  1.24           H  
ATOM   6534  N   SER A 420     -27.303  18.779  39.177  1.00  1.25           N  
ATOM   6535  CA  SER A 420     -27.209  17.650  40.097  1.00  1.25           C  
ATOM   6536  C   SER A 420     -26.313  16.570  39.544  1.00  1.25           C  
ATOM   6537  O   SER A 420     -26.382  16.234  38.359  1.00  1.25           O  
ATOM   6538  CB  SER A 420     -28.555  17.016  40.373  1.00  1.25           C  
ATOM   6539  OG  SER A 420     -28.398  15.825  41.140  1.00  1.25           O  
ATOM   6540  H   SER A 420     -28.201  19.112  38.859  1.00  1.25           H  
ATOM   6541  HA  SER A 420     -26.782  18.004  41.037  1.00  1.25           H  
ATOM   6542 1HB  SER A 420     -29.193  17.719  40.906  1.00  1.25           H  
ATOM   6543 2HB  SER A 420     -29.041  16.782  39.429  1.00  1.25           H  
ATOM   6544  HG  SER A 420     -28.180  16.118  42.033  1.00  1.25           H  
ATOM   6545  N   GLU A 421     -25.551  15.947  40.429  1.00  1.25           N  
ATOM   6546  CA  GLU A 421     -24.652  14.872  40.050  1.00  1.25           C  
ATOM   6547  C   GLU A 421     -25.413  13.704  39.426  1.00  1.25           C  
ATOM   6548  O   GLU A 421     -24.841  12.926  38.661  1.00  1.25           O  
ATOM   6549  CB  GLU A 421     -23.849  14.400  41.264  1.00  1.25           C  
ATOM   6550  CG  GLU A 421     -22.831  15.422  41.762  1.00  1.25           C  
ATOM   6551  CD  GLU A 421     -22.055  14.964  42.978  1.00  1.25           C  
ATOM   6552  OE1 GLU A 421     -22.378  13.934  43.521  1.00  1.25           O  
ATOM   6553  OE2 GLU A 421     -21.136  15.651  43.358  1.00  1.25           O  
ATOM   6554  H   GLU A 421     -25.562  16.262  41.388  1.00  1.25           H  
ATOM   6555  HA  GLU A 421     -23.952  15.261  39.312  1.00  1.25           H  
ATOM   6556 1HB  GLU A 421     -24.529  14.167  42.084  1.00  1.25           H  
ATOM   6557 2HB  GLU A 421     -23.314  13.485  41.011  1.00  1.25           H  
ATOM   6558 1HG  GLU A 421     -22.130  15.637  40.955  1.00  1.25           H  
ATOM   6559 2HG  GLU A 421     -23.358  16.345  42.000  1.00  1.25           H  
ATOM   6560  N   ARG A 422     -26.698  13.540  39.767  1.00  1.25           N  
ATOM   6561  CA  ARG A 422     -27.458  12.439  39.185  1.00  1.25           C  
ATOM   6562  C   ARG A 422     -27.652  12.665  37.684  1.00  1.25           C  
ATOM   6563  O   ARG A 422     -27.664  11.719  36.888  1.00  1.25           O  
ATOM   6564  CB  ARG A 422     -28.808  12.292  39.862  1.00  1.25           C  
ATOM   6565  CG  ARG A 422     -28.747  11.773  41.296  1.00  1.25           C  
ATOM   6566  CD  ARG A 422     -30.099  11.700  41.923  1.00  1.25           C  
ATOM   6567  NE  ARG A 422     -30.038  11.199  43.293  1.00  1.25           N  
ATOM   6568  CZ  ARG A 422     -31.086  11.146  44.141  1.00  1.25           C  
ATOM   6569  NH1 ARG A 422     -32.272  11.564  43.755  1.00  1.25           N  
ATOM   6570  NH2 ARG A 422     -30.921  10.673  45.364  1.00  1.25           N  
ATOM   6571  H   ARG A 422     -27.161  14.217  40.380  1.00  1.25           H  
ATOM   6572  HA  ARG A 422     -26.896  11.515  39.327  1.00  1.25           H  
ATOM   6573 1HB  ARG A 422     -29.305  13.262  39.881  1.00  1.25           H  
ATOM   6574 2HB  ARG A 422     -29.434  11.614  39.284  1.00  1.25           H  
ATOM   6575 1HG  ARG A 422     -28.311  10.775  41.302  1.00  1.25           H  
ATOM   6576 2HG  ARG A 422     -28.126  12.444  41.893  1.00  1.25           H  
ATOM   6577 1HD  ARG A 422     -30.543  12.696  41.943  1.00  1.25           H  
ATOM   6578 2HD  ARG A 422     -30.733  11.032  41.343  1.00  1.25           H  
ATOM   6579  HE  ARG A 422     -29.144  10.869  43.631  1.00  1.25           H  
ATOM   6580 1HH1 ARG A 422     -32.401  11.926  42.821  1.00  1.25           H  
ATOM   6581 2HH1 ARG A 422     -33.054  11.522  44.392  1.00  1.25           H  
ATOM   6582 1HH2 ARG A 422     -30.010  10.352  45.663  1.00  1.25           H  
ATOM   6583 2HH2 ARG A 422     -31.703  10.633  46.000  1.00  1.25           H  
ATOM   6584  N   VAL A 423     -27.794  13.934  37.299  1.00  1.26           N  
ATOM   6585  CA  VAL A 423     -28.004  14.312  35.916  1.00  1.26           C  
ATOM   6586  C   VAL A 423     -26.699  14.228  35.189  1.00  1.26           C  
ATOM   6587  O   VAL A 423     -26.637  13.688  34.083  1.00  1.26           O  
ATOM   6588  CB  VAL A 423     -28.547  15.739  35.795  1.00  1.26           C  
ATOM   6589  CG1 VAL A 423     -28.597  16.158  34.318  1.00  1.26           C  
ATOM   6590  CG2 VAL A 423     -29.911  15.810  36.434  1.00  1.26           C  
ATOM   6591  H   VAL A 423     -27.702  14.678  37.982  1.00  1.26           H  
ATOM   6592  HA  VAL A 423     -28.713  13.620  35.462  1.00  1.26           H  
ATOM   6593  HB  VAL A 423     -27.887  16.409  36.309  1.00  1.26           H  
ATOM   6594 1HG1 VAL A 423     -28.969  17.179  34.240  1.00  1.26           H  
ATOM   6595 2HG1 VAL A 423     -27.591  16.107  33.899  1.00  1.26           H  
ATOM   6596 3HG1 VAL A 423     -29.257  15.488  33.769  1.00  1.26           H  
ATOM   6597 1HG2 VAL A 423     -30.292  16.828  36.365  1.00  1.26           H  
ATOM   6598 2HG2 VAL A 423     -30.589  15.131  35.918  1.00  1.26           H  
ATOM   6599 3HG2 VAL A 423     -29.832  15.520  37.480  1.00  1.26           H  
ATOM   6600  N   GLN A 424     -25.641  14.733  35.831  1.00  1.26           N  
ATOM   6601  CA  GLN A 424     -24.339  14.714  35.200  1.00  1.26           C  
ATOM   6602  C   GLN A 424     -23.897  13.286  34.935  1.00  1.26           C  
ATOM   6603  O   GLN A 424     -23.418  12.986  33.844  1.00  1.26           O  
ATOM   6604  CB  GLN A 424     -23.273  15.368  36.079  1.00  1.26           C  
ATOM   6605  CG  GLN A 424     -23.371  16.860  36.280  1.00  1.26           C  
ATOM   6606  CD  GLN A 424     -22.230  17.342  37.171  1.00  1.26           C  
ATOM   6607  OE1 GLN A 424     -21.072  17.011  36.890  1.00  1.26           O  
ATOM   6608  NE2 GLN A 424     -22.513  18.094  38.232  1.00  1.26           N  
ATOM   6609  H   GLN A 424     -25.767  15.156  36.753  1.00  1.26           H  
ATOM   6610  HA  GLN A 424     -24.399  15.232  34.256  1.00  1.26           H  
ATOM   6611 1HB  GLN A 424     -23.299  14.906  37.060  1.00  1.26           H  
ATOM   6612 2HB  GLN A 424     -22.297  15.160  35.660  1.00  1.26           H  
ATOM   6613 1HG  GLN A 424     -23.321  17.374  35.320  1.00  1.26           H  
ATOM   6614 2HG  GLN A 424     -24.306  17.076  36.789  1.00  1.26           H  
ATOM   6615 1HE2 GLN A 424     -21.779  18.405  38.829  1.00  1.26           H  
ATOM   6616 2HE2 GLN A 424     -23.474  18.353  38.469  1.00  1.26           H  
ATOM   6617  N   ASP A 425     -24.137  12.374  35.888  1.00  1.27           N  
ATOM   6618  CA  ASP A 425     -23.727  10.988  35.705  1.00  1.27           C  
ATOM   6619  C   ASP A 425     -24.539  10.350  34.596  1.00  1.27           C  
ATOM   6620  O   ASP A 425     -23.984   9.698  33.708  1.00  1.27           O  
ATOM   6621  CB  ASP A 425     -23.903  10.187  36.996  1.00  1.27           C  
ATOM   6622  CG  ASP A 425     -23.286   8.785  36.928  1.00  1.27           C  
ATOM   6623  OD1 ASP A 425     -22.085   8.694  36.805  1.00  1.27           O  
ATOM   6624  OD2 ASP A 425     -24.013   7.811  36.982  1.00  1.27           O  
ATOM   6625  H   ASP A 425     -24.548  12.649  36.779  1.00  1.27           H  
ATOM   6626  HA  ASP A 425     -22.676  10.969  35.421  1.00  1.27           H  
ATOM   6627 1HB  ASP A 425     -23.450  10.735  37.825  1.00  1.27           H  
ATOM   6628 2HB  ASP A 425     -24.970  10.097  37.220  1.00  1.27           H  
ATOM   6629  N   PHE A 426     -25.857  10.572  34.591  1.00  1.29           N  
ATOM   6630  CA  PHE A 426     -26.662  10.012  33.524  1.00  1.29           C  
ATOM   6631  C   PHE A 426     -26.137  10.475  32.186  1.00  1.29           C  
ATOM   6632  O   PHE A 426     -25.888   9.672  31.283  1.00  1.29           O  
ATOM   6633  CB  PHE A 426     -28.119  10.446  33.640  1.00  1.29           C  
ATOM   6634  CG  PHE A 426     -28.956  10.013  32.468  1.00  1.29           C  
ATOM   6635  CD1 PHE A 426     -29.429   8.715  32.364  1.00  1.29           C  
ATOM   6636  CD2 PHE A 426     -29.265  10.916  31.457  1.00  1.29           C  
ATOM   6637  CE1 PHE A 426     -30.194   8.329  31.279  1.00  1.29           C  
ATOM   6638  CE2 PHE A 426     -30.025  10.534  30.376  1.00  1.29           C  
ATOM   6639  CZ  PHE A 426     -30.493   9.238  30.287  1.00  1.29           C  
ATOM   6640  H   PHE A 426     -26.313  11.105  35.334  1.00  1.29           H  
ATOM   6641  HA  PHE A 426     -26.601   8.925  33.569  1.00  1.29           H  
ATOM   6642 1HB  PHE A 426     -28.552  10.034  34.550  1.00  1.29           H  
ATOM   6643 2HB  PHE A 426     -28.171  11.533  33.719  1.00  1.29           H  
ATOM   6644  HD1 PHE A 426     -29.190   7.998  33.149  1.00  1.29           H  
ATOM   6645  HD2 PHE A 426     -28.894  11.939  31.529  1.00  1.29           H  
ATOM   6646  HE1 PHE A 426     -30.560   7.305  31.209  1.00  1.29           H  
ATOM   6647  HE2 PHE A 426     -30.257  11.254  29.592  1.00  1.29           H  
ATOM   6648  HZ  PHE A 426     -31.094   8.933  29.431  1.00  1.29           H  
ATOM   6649  N   CYS A 427     -25.955  11.780  32.059  1.00  1.33           N  
ATOM   6650  CA  CYS A 427     -25.537  12.338  30.806  1.00  1.33           C  
ATOM   6651  C   CYS A 427     -24.163  11.826  30.391  1.00  1.33           C  
ATOM   6652  O   CYS A 427     -23.992  11.419  29.243  1.00  1.33           O  
ATOM   6653  CB  CYS A 427     -25.507  13.848  30.937  1.00  1.33           C  
ATOM   6654  SG  CYS A 427     -27.110  14.613  31.112  1.00  1.33           S  
ATOM   6655  H   CYS A 427     -26.138  12.403  32.845  1.00  1.33           H  
ATOM   6656  HA  CYS A 427     -26.264  12.057  30.045  1.00  1.33           H  
ATOM   6657 1HB  CYS A 427     -24.949  14.076  31.834  1.00  1.33           H  
ATOM   6658 2HB  CYS A 427     -25.005  14.293  30.099  1.00  1.33           H  
ATOM   6659  HG  CYS A 427     -27.261  14.206  32.403  1.00  1.33           H  
ATOM   6660  N   TYR A 428     -23.200  11.750  31.314  1.00  1.39           N  
ATOM   6661  CA  TYR A 428     -21.873  11.269  30.940  1.00  1.39           C  
ATOM   6662  C   TYR A 428     -21.941   9.836  30.435  1.00  1.39           C  
ATOM   6663  O   TYR A 428     -21.267   9.474  29.460  1.00  1.39           O  
ATOM   6664  CB  TYR A 428     -20.883  11.379  32.104  1.00  1.39           C  
ATOM   6665  CG  TYR A 428     -20.344  12.790  32.348  1.00  1.39           C  
ATOM   6666  CD1 TYR A 428     -20.472  13.396  33.597  1.00  1.39           C  
ATOM   6667  CD2 TYR A 428     -19.714  13.469  31.318  1.00  1.39           C  
ATOM   6668  CE1 TYR A 428     -19.972  14.669  33.807  1.00  1.39           C  
ATOM   6669  CE2 TYR A 428     -19.211  14.735  31.534  1.00  1.39           C  
ATOM   6670  CZ  TYR A 428     -19.339  15.336  32.771  1.00  1.39           C  
ATOM   6671  OH  TYR A 428     -18.839  16.605  32.974  1.00  1.39           O  
ATOM   6672  H   TYR A 428     -23.371  12.064  32.267  1.00  1.39           H  
ATOM   6673  HA  TYR A 428     -21.498  11.887  30.128  1.00  1.39           H  
ATOM   6674 1HB  TYR A 428     -21.375  11.042  33.022  1.00  1.39           H  
ATOM   6675 2HB  TYR A 428     -20.037  10.717  31.926  1.00  1.39           H  
ATOM   6676  HD1 TYR A 428     -20.964  12.866  34.412  1.00  1.39           H  
ATOM   6677  HD2 TYR A 428     -19.612  13.006  30.338  1.00  1.39           H  
ATOM   6678  HE1 TYR A 428     -20.073  15.143  34.785  1.00  1.39           H  
ATOM   6679  HE2 TYR A 428     -18.714  15.267  30.720  1.00  1.39           H  
ATOM   6680  HH  TYR A 428     -18.683  17.027  32.121  1.00  1.39           H  
ATOM   6681  N   ARG A 429     -22.773   9.008  31.070  1.00  1.48           N  
ATOM   6682  CA  ARG A 429     -22.910   7.633  30.621  1.00  1.48           C  
ATOM   6683  C   ARG A 429     -23.485   7.586  29.210  1.00  1.48           C  
ATOM   6684  O   ARG A 429     -22.992   6.838  28.361  1.00  1.48           O  
ATOM   6685  CB  ARG A 429     -23.794   6.859  31.580  1.00  1.48           C  
ATOM   6686  CG  ARG A 429     -23.139   6.565  32.934  1.00  1.48           C  
ATOM   6687  CD  ARG A 429     -24.057   5.873  33.867  1.00  1.48           C  
ATOM   6688  NE  ARG A 429     -23.438   5.667  35.172  1.00  1.48           N  
ATOM   6689  CZ  ARG A 429     -22.643   4.628  35.497  1.00  1.48           C  
ATOM   6690  NH1 ARG A 429     -22.384   3.684  34.609  1.00  1.48           N  
ATOM   6691  NH2 ARG A 429     -22.122   4.552  36.709  1.00  1.48           N  
ATOM   6692  H   ARG A 429     -23.304   9.331  31.884  1.00  1.48           H  
ATOM   6693  HA  ARG A 429     -21.924   7.171  30.612  1.00  1.48           H  
ATOM   6694 1HB  ARG A 429     -24.699   7.432  31.776  1.00  1.48           H  
ATOM   6695 2HB  ARG A 429     -24.093   5.915  31.126  1.00  1.48           H  
ATOM   6696 1HG  ARG A 429     -22.267   5.935  32.785  1.00  1.48           H  
ATOM   6697 2HG  ARG A 429     -22.829   7.501  33.399  1.00  1.48           H  
ATOM   6698 1HD  ARG A 429     -24.946   6.490  34.011  1.00  1.48           H  
ATOM   6699 2HD  ARG A 429     -24.342   4.905  33.463  1.00  1.48           H  
ATOM   6700  HE  ARG A 429     -23.606   6.391  35.899  1.00  1.48           H  
ATOM   6701 1HH1 ARG A 429     -22.781   3.740  33.682  1.00  1.48           H  
ATOM   6702 2HH1 ARG A 429     -21.788   2.907  34.857  1.00  1.48           H  
ATOM   6703 1HH2 ARG A 429     -22.318   5.279  37.396  1.00  1.48           H  
ATOM   6704 2HH2 ARG A 429     -21.527   3.781  36.954  1.00  1.48           H  
ATOM   6705  N   ILE A 430     -24.457   8.449  28.912  1.00  1.60           N  
ATOM   6706  CA  ILE A 430     -25.040   8.432  27.579  1.00  1.60           C  
ATOM   6707  C   ILE A 430     -24.057   8.946  26.545  1.00  1.60           C  
ATOM   6708  O   ILE A 430     -23.939   8.376  25.460  1.00  1.60           O  
ATOM   6709  CB  ILE A 430     -26.329   9.261  27.495  1.00  1.60           C  
ATOM   6710  CG1 ILE A 430     -27.409   8.670  28.405  1.00  1.60           C  
ATOM   6711  CG2 ILE A 430     -26.793   9.329  26.047  1.00  1.60           C  
ATOM   6712  CD1 ILE A 430     -27.762   7.249  28.102  1.00  1.60           C  
ATOM   6713  H   ILE A 430     -24.831   9.070  29.636  1.00  1.60           H  
ATOM   6714  HA  ILE A 430     -25.287   7.404  27.327  1.00  1.60           H  
ATOM   6715  HB  ILE A 430     -26.127  10.271  27.860  1.00  1.60           H  
ATOM   6716 1HG1 ILE A 430     -27.074   8.721  29.429  1.00  1.60           H  
ATOM   6717 2HG1 ILE A 430     -28.304   9.272  28.305  1.00  1.60           H  
ATOM   6718 1HG2 ILE A 430     -27.697   9.932  25.982  1.00  1.60           H  
ATOM   6719 2HG2 ILE A 430     -26.009   9.784  25.441  1.00  1.60           H  
ATOM   6720 3HG2 ILE A 430     -26.998   8.324  25.679  1.00  1.60           H  
ATOM   6721 1HD1 ILE A 430     -28.537   6.919  28.793  1.00  1.60           H  
ATOM   6722 2HD1 ILE A 430     -28.129   7.173  27.079  1.00  1.60           H  
ATOM   6723 3HD1 ILE A 430     -26.881   6.628  28.220  1.00  1.60           H  
ATOM   6724  N   GLY A 431     -23.349  10.025  26.866  1.00  1.77           N  
ATOM   6725  CA  GLY A 431     -22.373  10.572  25.938  1.00  1.77           C  
ATOM   6726  C   GLY A 431     -21.280   9.561  25.642  1.00  1.77           C  
ATOM   6727  O   GLY A 431     -20.843   9.436  24.492  1.00  1.77           O  
ATOM   6728  H   GLY A 431     -23.492  10.463  27.773  1.00  1.77           H  
ATOM   6729 1HA  GLY A 431     -22.871  10.850  25.013  1.00  1.77           H  
ATOM   6730 2HA  GLY A 431     -21.938  11.474  26.351  1.00  1.77           H  
ATOM   6731  N   SER A 432     -20.872   8.798  26.667  1.00  1.98           N  
ATOM   6732  CA  SER A 432     -19.844   7.787  26.501  1.00  1.98           C  
ATOM   6733  C   SER A 432     -20.343   6.723  25.545  1.00  1.98           C  
ATOM   6734  O   SER A 432     -19.637   6.331  24.615  1.00  1.98           O  
ATOM   6735  CB  SER A 432     -19.517   7.153  27.840  1.00  1.98           C  
ATOM   6736  OG  SER A 432     -18.962   8.090  28.726  1.00  1.98           O  
ATOM   6737  H   SER A 432     -21.251   8.954  27.601  1.00  1.98           H  
ATOM   6738  HA  SER A 432     -18.950   8.249  26.081  1.00  1.98           H  
ATOM   6739 1HB  SER A 432     -20.424   6.737  28.274  1.00  1.98           H  
ATOM   6740 2HB  SER A 432     -18.822   6.332  27.690  1.00  1.98           H  
ATOM   6741  HG  SER A 432     -19.687   8.735  28.911  1.00  1.98           H  
ATOM   6742  N   ILE A 433     -21.600   6.310  25.718  1.00  2.25           N  
ATOM   6743  CA  ILE A 433     -22.181   5.306  24.846  1.00  2.25           C  
ATOM   6744  C   ILE A 433     -22.245   5.804  23.418  1.00  2.25           C  
ATOM   6745  O   ILE A 433     -21.852   5.089  22.496  1.00  2.25           O  
ATOM   6746  CB  ILE A 433     -23.594   4.914  25.309  1.00  2.25           C  
ATOM   6747  CG1 ILE A 433     -23.515   4.147  26.638  1.00  2.25           C  
ATOM   6748  CG2 ILE A 433     -24.277   4.095  24.219  1.00  2.25           C  
ATOM   6749  CD1 ILE A 433     -24.853   3.988  27.331  1.00  2.25           C  
ATOM   6750  H   ILE A 433     -22.146   6.666  26.504  1.00  2.25           H  
ATOM   6751  HA  ILE A 433     -21.553   4.419  24.871  1.00  2.25           H  
ATOM   6752  HB  ILE A 433     -24.174   5.816  25.494  1.00  2.25           H  
ATOM   6753 1HG1 ILE A 433     -23.110   3.155  26.445  1.00  2.25           H  
ATOM   6754 2HG1 ILE A 433     -22.835   4.667  27.303  1.00  2.25           H  
ATOM   6755 1HG2 ILE A 433     -25.282   3.830  24.537  1.00  2.25           H  
ATOM   6756 2HG2 ILE A 433     -24.330   4.687  23.310  1.00  2.25           H  
ATOM   6757 3HG2 ILE A 433     -23.704   3.187  24.028  1.00  2.25           H  
ATOM   6758 1HD1 ILE A 433     -24.717   3.438  28.260  1.00  2.25           H  
ATOM   6759 2HD1 ILE A 433     -25.257   4.971  27.549  1.00  2.25           H  
ATOM   6760 3HD1 ILE A 433     -25.538   3.447  26.683  1.00  2.25           H  
ATOM   6761  N   LEU A 434     -22.691   7.041  23.221  1.00  2.56           N  
ATOM   6762  CA  LEU A 434     -22.789   7.546  21.865  1.00  2.56           C  
ATOM   6763  C   LEU A 434     -21.423   7.594  21.204  1.00  2.56           C  
ATOM   6764  O   LEU A 434     -21.277   7.182  20.053  1.00  2.56           O  
ATOM   6765  CB  LEU A 434     -23.370   8.959  21.877  1.00  2.56           C  
ATOM   6766  CG  LEU A 434     -24.826   9.073  22.296  1.00  2.56           C  
ATOM   6767  CD1 LEU A 434     -25.186  10.557  22.426  1.00  2.56           C  
ATOM   6768  CD2 LEU A 434     -25.697   8.354  21.290  1.00  2.56           C  
ATOM   6769  H   LEU A 434     -22.997   7.607  24.013  1.00  2.56           H  
ATOM   6770  HA  LEU A 434     -23.436   6.887  21.293  1.00  2.56           H  
ATOM   6771 1HB  LEU A 434     -22.785   9.560  22.572  1.00  2.56           H  
ATOM   6772 2HB  LEU A 434     -23.267   9.388  20.881  1.00  2.56           H  
ATOM   6773  HG  LEU A 434     -24.964   8.609  23.263  1.00  2.56           H  
ATOM   6774 1HD1 LEU A 434     -26.225  10.652  22.741  1.00  2.56           H  
ATOM   6775 2HD1 LEU A 434     -24.539  11.020  23.167  1.00  2.56           H  
ATOM   6776 3HD1 LEU A 434     -25.051  11.053  21.465  1.00  2.56           H  
ATOM   6777 1HD2 LEU A 434     -26.740   8.428  21.597  1.00  2.56           H  
ATOM   6778 2HD2 LEU A 434     -25.574   8.808  20.307  1.00  2.56           H  
ATOM   6779 3HD2 LEU A 434     -25.405   7.303  21.245  1.00  2.56           H  
ATOM   6780  N   LEU A 435     -20.399   8.017  21.942  1.00  2.92           N  
ATOM   6781  CA  LEU A 435     -19.076   8.109  21.353  1.00  2.92           C  
ATOM   6782  C   LEU A 435     -18.565   6.721  20.985  1.00  2.92           C  
ATOM   6783  O   LEU A 435     -18.047   6.519  19.884  1.00  2.92           O  
ATOM   6784  CB  LEU A 435     -18.118   8.841  22.291  1.00  2.92           C  
ATOM   6785  CG  LEU A 435     -16.704   9.047  21.751  1.00  2.92           C  
ATOM   6786  CD1 LEU A 435     -16.781   9.848  20.439  1.00  2.92           C  
ATOM   6787  CD2 LEU A 435     -15.879   9.802  22.794  1.00  2.92           C  
ATOM   6788  H   LEU A 435     -20.550   8.331  22.903  1.00  2.92           H  
ATOM   6789  HA  LEU A 435     -19.151   8.690  20.439  1.00  2.92           H  
ATOM   6790 1HB  LEU A 435     -18.540   9.817  22.522  1.00  2.92           H  
ATOM   6791 2HB  LEU A 435     -18.049   8.272  23.222  1.00  2.92           H  
ATOM   6792  HG  LEU A 435     -16.243   8.079  21.542  1.00  2.92           H  
ATOM   6793 1HD1 LEU A 435     -15.775   9.999  20.044  1.00  2.92           H  
ATOM   6794 2HD1 LEU A 435     -17.376   9.294  19.711  1.00  2.92           H  
ATOM   6795 3HD1 LEU A 435     -17.246  10.815  20.629  1.00  2.92           H  
ATOM   6796 1HD2 LEU A 435     -14.868   9.956  22.418  1.00  2.92           H  
ATOM   6797 2HD2 LEU A 435     -16.343  10.769  22.997  1.00  2.92           H  
ATOM   6798 3HD2 LEU A 435     -15.842   9.218  23.715  1.00  2.92           H  
ATOM   6799  N   VAL A 436     -18.747   5.749  21.878  1.00  3.33           N  
ATOM   6800  CA  VAL A 436     -18.310   4.392  21.595  1.00  3.33           C  
ATOM   6801  C   VAL A 436     -19.023   3.831  20.374  1.00  3.33           C  
ATOM   6802  O   VAL A 436     -18.393   3.195  19.528  1.00  3.33           O  
ATOM   6803  CB  VAL A 436     -18.540   3.468  22.803  1.00  3.33           C  
ATOM   6804  CG1 VAL A 436     -18.298   2.018  22.398  1.00  3.33           C  
ATOM   6805  CG2 VAL A 436     -17.577   3.855  23.926  1.00  3.33           C  
ATOM   6806  H   VAL A 436     -19.184   5.958  22.777  1.00  3.33           H  
ATOM   6807  HA  VAL A 436     -17.240   4.415  21.391  1.00  3.33           H  
ATOM   6808  HB  VAL A 436     -19.576   3.568  23.142  1.00  3.33           H  
ATOM   6809 1HG1 VAL A 436     -18.467   1.369  23.257  1.00  3.33           H  
ATOM   6810 2HG1 VAL A 436     -18.987   1.745  21.596  1.00  3.33           H  
ATOM   6811 3HG1 VAL A 436     -17.272   1.902  22.051  1.00  3.33           H  
ATOM   6812 1HG2 VAL A 436     -17.740   3.208  24.786  1.00  3.33           H  
ATOM   6813 2HG2 VAL A 436     -16.551   3.745  23.577  1.00  3.33           H  
ATOM   6814 3HG2 VAL A 436     -17.746   4.884  24.213  1.00  3.33           H  
ATOM   6815  N   LEU A 437     -20.331   4.062  20.262  1.00  3.82           N  
ATOM   6816  CA  LEU A 437     -21.059   3.564  19.106  1.00  3.82           C  
ATOM   6817  C   LEU A 437     -20.552   4.192  17.812  1.00  3.82           C  
ATOM   6818  O   LEU A 437     -20.362   3.491  16.813  1.00  3.82           O  
ATOM   6819  CB  LEU A 437     -22.550   3.877  19.262  1.00  3.82           C  
ATOM   6820  CG  LEU A 437     -23.275   3.100  20.353  1.00  3.82           C  
ATOM   6821  CD1 LEU A 437     -24.676   3.671  20.520  1.00  3.82           C  
ATOM   6822  CD2 LEU A 437     -23.308   1.641  19.982  1.00  3.82           C  
ATOM   6823  H   LEU A 437     -20.824   4.577  20.991  1.00  3.82           H  
ATOM   6824  HA  LEU A 437     -20.922   2.487  19.050  1.00  3.82           H  
ATOM   6825 1HB  LEU A 437     -22.656   4.938  19.489  1.00  3.82           H  
ATOM   6826 2HB  LEU A 437     -23.049   3.674  18.316  1.00  3.82           H  
ATOM   6827  HG  LEU A 437     -22.749   3.207  21.292  1.00  3.82           H  
ATOM   6828 1HD1 LEU A 437     -25.199   3.127  21.305  1.00  3.82           H  
ATOM   6829 2HD1 LEU A 437     -24.604   4.723  20.794  1.00  3.82           H  
ATOM   6830 3HD1 LEU A 437     -25.224   3.576  19.585  1.00  3.82           H  
ATOM   6831 1HD2 LEU A 437     -23.821   1.083  20.765  1.00  3.82           H  
ATOM   6832 2HD2 LEU A 437     -23.838   1.515  19.038  1.00  3.82           H  
ATOM   6833 3HD2 LEU A 437     -22.287   1.273  19.880  1.00  3.82           H  
ATOM   6834  N   LEU A 438     -20.254   5.494  17.836  1.00  4.35           N  
ATOM   6835  CA  LEU A 438     -19.767   6.158  16.634  1.00  4.35           C  
ATOM   6836  C   LEU A 438     -18.411   5.604  16.202  1.00  4.35           C  
ATOM   6837  O   LEU A 438     -18.178   5.345  15.015  1.00  4.35           O  
ATOM   6838  CB  LEU A 438     -19.603   7.665  16.907  1.00  4.35           C  
ATOM   6839  CG  LEU A 438     -20.890   8.476  17.135  1.00  4.35           C  
ATOM   6840  CD1 LEU A 438     -20.525   9.885  17.619  1.00  4.35           C  
ATOM   6841  CD2 LEU A 438     -21.670   8.524  15.878  1.00  4.35           C  
ATOM   6842  H   LEU A 438     -20.416   6.038  18.686  1.00  4.35           H  
ATOM   6843  HA  LEU A 438     -20.487   6.001  15.831  1.00  4.35           H  
ATOM   6844 1HB  LEU A 438     -18.984   7.784  17.794  1.00  4.35           H  
ATOM   6845 2HB  LEU A 438     -19.080   8.114  16.063  1.00  4.35           H  
ATOM   6846  HG  LEU A 438     -21.487   7.999  17.883  1.00  4.35           H  
ATOM   6847 1HD1 LEU A 438     -21.435  10.458  17.792  1.00  4.35           H  
ATOM   6848 2HD1 LEU A 438     -19.964   9.813  18.546  1.00  4.35           H  
ATOM   6849 3HD1 LEU A 438     -19.918  10.382  16.866  1.00  4.35           H  
ATOM   6850 1HD2 LEU A 438     -22.590   9.080  16.038  1.00  4.35           H  
ATOM   6851 2HD2 LEU A 438     -21.097   8.998  15.111  1.00  4.35           H  
ATOM   6852 3HD2 LEU A 438     -21.894   7.516  15.589  1.00  4.35           H  
ATOM   6853  N   MET A 439     -17.526   5.370  17.176  1.00  4.92           N  
ATOM   6854  CA  MET A 439     -16.179   4.926  16.846  1.00  4.92           C  
ATOM   6855  C   MET A 439     -16.155   3.445  16.482  1.00  4.92           C  
ATOM   6856  O   MET A 439     -15.431   3.028  15.568  1.00  4.92           O  
ATOM   6857  CB  MET A 439     -15.256   5.191  18.027  1.00  4.92           C  
ATOM   6858  CG  MET A 439     -15.072   6.679  18.381  1.00  4.92           C  
ATOM   6859  SD  MET A 439     -14.409   7.694  17.062  1.00  4.92           S  
ATOM   6860  CE  MET A 439     -15.926   8.439  16.423  1.00  4.92           C  
ATOM   6861  H   MET A 439     -17.773   5.577  18.146  1.00  4.92           H  
ATOM   6862  HA  MET A 439     -15.830   5.491  15.984  1.00  4.92           H  
ATOM   6863 1HB  MET A 439     -15.663   4.696  18.912  1.00  4.92           H  
ATOM   6864 2HB  MET A 439     -14.276   4.762  17.831  1.00  4.92           H  
ATOM   6865 1HG  MET A 439     -16.033   7.093  18.659  1.00  4.92           H  
ATOM   6866 2HG  MET A 439     -14.415   6.762  19.244  1.00  4.92           H  
ATOM   6867 1HE  MET A 439     -15.691   9.122  15.613  1.00  4.92           H  
ATOM   6868 2HE  MET A 439     -16.578   7.667  16.054  1.00  4.92           H  
ATOM   6869 3HE  MET A 439     -16.427   8.990  17.219  1.00  4.92           H  
ATOM   6870  N   GLY A 440     -16.984   2.656  17.163  1.00  5.51           N  
ATOM   6871  CA  GLY A 440     -17.088   1.230  16.922  1.00  5.51           C  
ATOM   6872  C   GLY A 440     -17.519   0.996  15.487  1.00  5.51           C  
ATOM   6873  O   GLY A 440     -16.895   0.227  14.749  1.00  5.51           O  
ATOM   6874  H   GLY A 440     -17.557   3.048  17.907  1.00  5.51           H  
ATOM   6875 1HA  GLY A 440     -16.128   0.750  17.110  1.00  5.51           H  
ATOM   6876 2HA  GLY A 440     -17.817   0.800  17.608  1.00  5.51           H  
ATOM   6877  N   LEU A 441     -18.592   1.671  15.089  1.00  6.09           N  
ATOM   6878  CA  LEU A 441     -19.105   1.540  13.742  1.00  6.09           C  
ATOM   6879  C   LEU A 441     -18.106   2.050  12.704  1.00  6.09           C  
ATOM   6880  O   LEU A 441     -17.974   1.449  11.632  1.00  6.09           O  
ATOM   6881  CB  LEU A 441     -20.434   2.270  13.661  1.00  6.09           C  
ATOM   6882  CG  LEU A 441     -21.541   1.601  14.465  1.00  6.09           C  
ATOM   6883  CD1 LEU A 441     -22.718   2.499  14.498  1.00  6.09           C  
ATOM   6884  CD2 LEU A 441     -21.880   0.252  13.830  1.00  6.09           C  
ATOM   6885  H   LEU A 441     -19.078   2.295  15.738  1.00  6.09           H  
ATOM   6886  HA  LEU A 441     -19.288   0.486  13.550  1.00  6.09           H  
ATOM   6887 1HB  LEU A 441     -20.304   3.292  14.026  1.00  6.09           H  
ATOM   6888 2HB  LEU A 441     -20.754   2.305  12.628  1.00  6.09           H  
ATOM   6889  HG  LEU A 441     -21.207   1.444  15.492  1.00  6.09           H  
ATOM   6890 1HD1 LEU A 441     -23.516   2.044  15.082  1.00  6.09           H  
ATOM   6891 2HD1 LEU A 441     -22.405   3.433  14.964  1.00  6.09           H  
ATOM   6892 3HD1 LEU A 441     -23.067   2.688  13.483  1.00  6.09           H  
ATOM   6893 1HD2 LEU A 441     -22.672  -0.232  14.404  1.00  6.09           H  
ATOM   6894 2HD2 LEU A 441     -22.217   0.405  12.804  1.00  6.09           H  
ATOM   6895 3HD2 LEU A 441     -20.994  -0.383  13.829  1.00  6.09           H  
ATOM   6896  N   ALA A 442     -17.366   3.130  13.010  1.00  6.59           N  
ATOM   6897  CA  ALA A 442     -16.372   3.616  12.059  1.00  6.59           C  
ATOM   6898  C   ALA A 442     -15.328   2.531  11.787  1.00  6.59           C  
ATOM   6899  O   ALA A 442     -14.897   2.334  10.644  1.00  6.59           O  
ATOM   6900  CB  ALA A 442     -15.697   4.869  12.593  1.00  6.59           C  
ATOM   6901  H   ALA A 442     -17.513   3.641  13.882  1.00  6.59           H  
ATOM   6902  HA  ALA A 442     -16.881   3.849  11.123  1.00  6.59           H  
ATOM   6903 1HB  ALA A 442     -14.972   5.230  11.865  1.00  6.59           H  
ATOM   6904 2HB  ALA A 442     -16.457   5.631  12.773  1.00  6.59           H  
ATOM   6905 3HB  ALA A 442     -15.190   4.638  13.527  1.00  6.59           H  
ATOM   6906  N   LEU A 443     -14.945   1.798  12.837  1.00  6.99           N  
ATOM   6907  CA  LEU A 443     -13.971   0.730  12.685  1.00  6.99           C  
ATOM   6908  C   LEU A 443     -14.557  -0.412  11.862  1.00  6.99           C  
ATOM   6909  O   LEU A 443     -13.898  -0.934  10.962  1.00  6.99           O  
ATOM   6910  CB  LEU A 443     -13.493   0.230  14.037  1.00  6.99           C  
ATOM   6911  CG  LEU A 443     -12.452  -0.849  13.943  1.00  6.99           C  
ATOM   6912  CD1 LEU A 443     -11.249  -0.303  13.174  1.00  6.99           C  
ATOM   6913  CD2 LEU A 443     -12.059  -1.303  15.337  1.00  6.99           C  
ATOM   6914  H   LEU A 443     -15.315   2.016  13.767  1.00  6.99           H  
ATOM   6915  HA  LEU A 443     -13.112   1.123  12.149  1.00  6.99           H  
ATOM   6916 1HB  LEU A 443     -13.083   1.067  14.598  1.00  6.99           H  
ATOM   6917 2HB  LEU A 443     -14.347  -0.168  14.586  1.00  6.99           H  
ATOM   6918  HG  LEU A 443     -12.856  -1.681  13.388  1.00  6.99           H  
ATOM   6919 1HD1 LEU A 443     -10.491  -1.076  13.083  1.00  6.99           H  
ATOM   6920 2HD1 LEU A 443     -11.564   0.009  12.178  1.00  6.99           H  
ATOM   6921 3HD1 LEU A 443     -10.831   0.549  13.705  1.00  6.99           H  
ATOM   6922 1HD2 LEU A 443     -11.308  -2.086  15.269  1.00  6.99           H  
ATOM   6923 2HD2 LEU A 443     -11.654  -0.459  15.894  1.00  6.99           H  
ATOM   6924 3HD2 LEU A 443     -12.940  -1.689  15.851  1.00  6.99           H  
ATOM   6925  N   PHE A 444     -15.802  -0.792  12.159  1.00  7.29           N  
ATOM   6926  CA  PHE A 444     -16.479  -1.857  11.422  1.00  7.29           C  
ATOM   6927  C   PHE A 444     -16.478  -1.522   9.934  1.00  7.29           C  
ATOM   6928  O   PHE A 444     -16.150  -2.363   9.083  1.00  7.29           O  
ATOM   6929  CB  PHE A 444     -17.916  -2.028  11.906  1.00  7.29           C  
ATOM   6930  CG  PHE A 444     -18.693  -3.052  11.146  1.00  7.29           C  
ATOM   6931  CD1 PHE A 444     -18.548  -4.404  11.416  1.00  7.29           C  
ATOM   6932  CD2 PHE A 444     -19.577  -2.662  10.149  1.00  7.29           C  
ATOM   6933  CE1 PHE A 444     -19.270  -5.347  10.704  1.00  7.29           C  
ATOM   6934  CE2 PHE A 444     -20.297  -3.598   9.437  1.00  7.29           C  
ATOM   6935  CZ  PHE A 444     -20.144  -4.943   9.715  1.00  7.29           C  
ATOM   6936  H   PHE A 444     -16.285  -0.329  12.932  1.00  7.29           H  
ATOM   6937  HA  PHE A 444     -15.935  -2.789  11.574  1.00  7.29           H  
ATOM   6938 1HB  PHE A 444     -17.919  -2.298  12.961  1.00  7.29           H  
ATOM   6939 2HB  PHE A 444     -18.438  -1.080  11.816  1.00  7.29           H  
ATOM   6940  HD1 PHE A 444     -17.857  -4.721  12.197  1.00  7.29           H  
ATOM   6941  HD2 PHE A 444     -19.694  -1.600   9.931  1.00  7.29           H  
ATOM   6942  HE1 PHE A 444     -19.149  -6.408  10.925  1.00  7.29           H  
ATOM   6943  HE2 PHE A 444     -20.984  -3.279   8.655  1.00  7.29           H  
ATOM   6944  HZ  PHE A 444     -20.712  -5.683   9.152  1.00  7.29           H  
ATOM   6945  N   ASN A 445     -16.867  -0.285   9.622  1.00  7.50           N  
ATOM   6946  CA  ASN A 445     -16.894   0.192   8.251  1.00  7.50           C  
ATOM   6947  C   ASN A 445     -15.521   0.019   7.625  1.00  7.50           C  
ATOM   6948  O   ASN A 445     -15.396  -0.502   6.512  1.00  7.50           O  
ATOM   6949  CB  ASN A 445     -17.330   1.647   8.212  1.00  7.50           C  
ATOM   6950  CG  ASN A 445     -17.490   2.209   6.822  1.00  7.50           C  
ATOM   6951  OD1 ASN A 445     -16.623   2.955   6.337  1.00  7.50           O  
ATOM   6952  ND2 ASN A 445     -18.578   1.871   6.175  1.00  7.50           N  
ATOM   6953  H   ASN A 445     -17.143   0.354  10.368  1.00  7.50           H  
ATOM   6954  HA  ASN A 445     -17.600  -0.414   7.683  1.00  7.50           H  
ATOM   6955 1HB  ASN A 445     -18.259   1.739   8.744  1.00  7.50           H  
ATOM   6956 2HB  ASN A 445     -16.602   2.252   8.745  1.00  7.50           H  
ATOM   6957 1HD2 ASN A 445     -18.743   2.210   5.247  1.00  7.50           H  
ATOM   6958 2HD2 ASN A 445     -19.246   1.267   6.607  1.00  7.50           H  
ATOM   6959  N   ASP A 446     -14.473   0.417   8.351  1.00  7.67           N  
ATOM   6960  CA  ASP A 446     -13.134   0.301   7.813  1.00  7.67           C  
ATOM   6961  C   ASP A 446     -12.750  -1.142   7.564  1.00  7.67           C  
ATOM   6962  O   ASP A 446     -12.087  -1.429   6.575  1.00  7.67           O  
ATOM   6963  CB  ASP A 446     -12.130   0.925   8.754  1.00  7.67           C  
ATOM   6964  CG  ASP A 446     -10.755   1.163   8.096  1.00  7.67           C  
ATOM   6965  OD1 ASP A 446     -10.711   1.878   7.105  1.00  7.67           O  
ATOM   6966  OD2 ASP A 446      -9.772   0.658   8.581  1.00  7.67           O  
ATOM   6967  H   ASP A 446     -14.614   0.848   9.267  1.00  7.67           H  
ATOM   6968  HA  ASP A 446     -13.102   0.839   6.871  1.00  7.67           H  
ATOM   6969 1HB  ASP A 446     -12.555   1.826   9.130  1.00  7.67           H  
ATOM   6970 2HB  ASP A 446     -11.992   0.262   9.610  1.00  7.67           H  
ATOM   6971  N   PHE A 447     -13.196  -2.066   8.412  1.00  7.84           N  
ATOM   6972  CA  PHE A 447     -12.841  -3.457   8.178  1.00  7.84           C  
ATOM   6973  C   PHE A 447     -13.436  -3.932   6.854  1.00  7.84           C  
ATOM   6974  O   PHE A 447     -12.772  -4.618   6.062  1.00  7.84           O  
ATOM   6975  CB  PHE A 447     -13.332  -4.349   9.318  1.00  7.84           C  
ATOM   6976  CG  PHE A 447     -12.542  -4.220  10.593  1.00  7.84           C  
ATOM   6977  CD1 PHE A 447     -11.201  -3.888  10.562  1.00  7.84           C  
ATOM   6978  CD2 PHE A 447     -13.139  -4.463  11.822  1.00  7.84           C  
ATOM   6979  CE1 PHE A 447     -10.471  -3.796  11.725  1.00  7.84           C  
ATOM   6980  CE2 PHE A 447     -12.411  -4.378  12.986  1.00  7.84           C  
ATOM   6981  CZ  PHE A 447     -11.074  -4.045  12.937  1.00  7.84           C  
ATOM   6982  H   PHE A 447     -13.734  -1.787   9.234  1.00  7.84           H  
ATOM   6983  HA  PHE A 447     -11.758  -3.534   8.116  1.00  7.84           H  
ATOM   6984 1HB  PHE A 447     -14.369  -4.109   9.541  1.00  7.84           H  
ATOM   6985 2HB  PHE A 447     -13.302  -5.389   9.003  1.00  7.84           H  
ATOM   6986  HD1 PHE A 447     -10.727  -3.699   9.607  1.00  7.84           H  
ATOM   6987  HD2 PHE A 447     -14.196  -4.731  11.856  1.00  7.84           H  
ATOM   6988  HE1 PHE A 447      -9.417  -3.530  11.684  1.00  7.84           H  
ATOM   6989  HE2 PHE A 447     -12.890  -4.571  13.946  1.00  7.84           H  
ATOM   6990  HZ  PHE A 447     -10.497  -3.973  13.856  1.00  7.84           H  
ATOM   6991  N   SER A 448     -14.679  -3.516   6.584  1.00  8.01           N  
ATOM   6992  CA  SER A 448     -15.334  -3.899   5.340  1.00  8.01           C  
ATOM   6993  C   SER A 448     -14.583  -3.295   4.149  1.00  8.01           C  
ATOM   6994  O   SER A 448     -14.334  -3.970   3.132  1.00  8.01           O  
ATOM   6995  CB  SER A 448     -16.778  -3.426   5.343  1.00  8.01           C  
ATOM   6996  OG  SER A 448     -17.526  -4.082   6.335  1.00  8.01           O  
ATOM   6997  H   SER A 448     -15.177  -2.949   7.277  1.00  8.01           H  
ATOM   6998  HA  SER A 448     -15.312  -4.985   5.254  1.00  8.01           H  
ATOM   6999 1HB  SER A 448     -16.812  -2.353   5.510  1.00  8.01           H  
ATOM   7000 2HB  SER A 448     -17.218  -3.618   4.368  1.00  8.01           H  
ATOM   7001  HG  SER A 448     -17.174  -3.764   7.183  1.00  8.01           H  
ATOM   7002  N   ARG A 449     -14.182  -2.026   4.299  1.00  8.20           N  
ATOM   7003  CA  ARG A 449     -13.450  -1.335   3.253  1.00  8.20           C  
ATOM   7004  C   ARG A 449     -12.098  -1.967   3.001  1.00  8.20           C  
ATOM   7005  O   ARG A 449     -11.726  -2.127   1.848  1.00  8.20           O  
ATOM   7006  CB  ARG A 449     -13.247   0.127   3.597  1.00  8.20           C  
ATOM   7007  CG  ARG A 449     -14.487   1.002   3.514  1.00  8.20           C  
ATOM   7008  CD  ARG A 449     -14.169   2.384   3.924  1.00  8.20           C  
ATOM   7009  NE  ARG A 449     -15.313   3.268   3.859  1.00  8.20           N  
ATOM   7010  CZ  ARG A 449     -15.690   3.944   2.754  1.00  8.20           C  
ATOM   7011  NH1 ARG A 449     -15.004   3.818   1.637  1.00  8.20           N  
ATOM   7012  NH2 ARG A 449     -16.736   4.738   2.784  1.00  8.20           N  
ATOM   7013  H   ARG A 449     -14.422  -1.526   5.157  1.00  8.20           H  
ATOM   7014  HA  ARG A 449     -14.033  -1.391   2.335  1.00  8.20           H  
ATOM   7015 1HB  ARG A 449     -12.855   0.204   4.605  1.00  8.20           H  
ATOM   7016 2HB  ARG A 449     -12.495   0.551   2.928  1.00  8.20           H  
ATOM   7017 1HG  ARG A 449     -14.862   1.016   2.492  1.00  8.20           H  
ATOM   7018 2HG  ARG A 449     -15.256   0.613   4.183  1.00  8.20           H  
ATOM   7019 1HD  ARG A 449     -13.818   2.370   4.957  1.00  8.20           H  
ATOM   7020 2HD  ARG A 449     -13.389   2.786   3.281  1.00  8.20           H  
ATOM   7021  HE  ARG A 449     -15.875   3.368   4.708  1.00  8.20           H  
ATOM   7022 1HH1 ARG A 449     -14.199   3.210   1.605  1.00  8.20           H  
ATOM   7023 2HH1 ARG A 449     -15.288   4.325   0.811  1.00  8.20           H  
ATOM   7024 1HH2 ARG A 449     -17.263   4.852   3.639  1.00  8.20           H  
ATOM   7025 2HH2 ARG A 449     -17.002   5.246   1.950  1.00  8.20           H  
ATOM   7026  N   LEU A 450     -11.391  -2.389   4.056  1.00  8.47           N  
ATOM   7027  CA  LEU A 450     -10.077  -2.997   3.884  1.00  8.47           C  
ATOM   7028  C   LEU A 450     -10.177  -4.270   3.081  1.00  8.47           C  
ATOM   7029  O   LEU A 450      -9.339  -4.521   2.222  1.00  8.47           O  
ATOM   7030  CB  LEU A 450      -9.422  -3.279   5.238  1.00  8.47           C  
ATOM   7031  CG  LEU A 450      -8.957  -2.039   6.013  1.00  8.47           C  
ATOM   7032  CD1 LEU A 450      -8.551  -2.442   7.416  1.00  8.47           C  
ATOM   7033  CD2 LEU A 450      -7.796  -1.403   5.266  1.00  8.47           C  
ATOM   7034  H   LEU A 450     -11.749  -2.233   4.995  1.00  8.47           H  
ATOM   7035  HA  LEU A 450      -9.445  -2.294   3.343  1.00  8.47           H  
ATOM   7036 1HB  LEU A 450     -10.146  -3.802   5.865  1.00  8.47           H  
ATOM   7037 2HB  LEU A 450      -8.562  -3.926   5.084  1.00  8.47           H  
ATOM   7038  HG  LEU A 450      -9.760  -1.320   6.087  1.00  8.47           H  
ATOM   7039 1HD1 LEU A 450      -8.229  -1.553   7.965  1.00  8.47           H  
ATOM   7040 2HD1 LEU A 450      -9.403  -2.881   7.914  1.00  8.47           H  
ATOM   7041 3HD1 LEU A 450      -7.739  -3.163   7.374  1.00  8.47           H  
ATOM   7042 1HD2 LEU A 450      -7.463  -0.517   5.810  1.00  8.47           H  
ATOM   7043 2HD2 LEU A 450      -6.975  -2.114   5.188  1.00  8.47           H  
ATOM   7044 3HD2 LEU A 450      -8.125  -1.114   4.264  1.00  8.47           H  
ATOM   7045  N   GLY A 451     -11.231  -5.052   3.303  1.00  8.82           N  
ATOM   7046  CA  GLY A 451     -11.425  -6.258   2.510  1.00  8.82           C  
ATOM   7047  C   GLY A 451     -11.468  -5.868   1.032  1.00  8.82           C  
ATOM   7048  O   GLY A 451     -10.716  -6.401   0.205  1.00  8.82           O  
ATOM   7049  H   GLY A 451     -11.890  -4.815   4.050  1.00  8.82           H  
ATOM   7050 1HA  GLY A 451     -10.613  -6.961   2.693  1.00  8.82           H  
ATOM   7051 2HA  GLY A 451     -12.358  -6.741   2.798  1.00  8.82           H  
ATOM   7052  N   THR A 452     -12.338  -4.911   0.710  1.00  9.24           N  
ATOM   7053  CA  THR A 452     -12.502  -4.446  -0.662  1.00  9.24           C  
ATOM   7054  C   THR A 452     -11.224  -3.820  -1.243  1.00  9.24           C  
ATOM   7055  O   THR A 452     -10.851  -4.105  -2.385  1.00  9.24           O  
ATOM   7056  CB  THR A 452     -13.647  -3.429  -0.749  1.00  9.24           C  
ATOM   7057  OG1 THR A 452     -14.876  -4.048  -0.340  1.00  9.24           O  
ATOM   7058  CG2 THR A 452     -13.777  -2.951  -2.155  1.00  9.24           C  
ATOM   7059  H   THR A 452     -12.914  -4.501   1.454  1.00  9.24           H  
ATOM   7060  HA  THR A 452     -12.759  -5.302  -1.282  1.00  9.24           H  
ATOM   7061  HB  THR A 452     -13.438  -2.582  -0.094  1.00  9.24           H  
ATOM   7062  HG1 THR A 452     -14.862  -4.166   0.623  1.00  9.24           H  
ATOM   7063 1HG2 THR A 452     -14.588  -2.229  -2.223  1.00  9.24           H  
ATOM   7064 2HG2 THR A 452     -12.843  -2.480  -2.456  1.00  9.24           H  
ATOM   7065 3HG2 THR A 452     -13.986  -3.801  -2.798  1.00  9.24           H  
ATOM   7066  N   GLU A 453     -10.545  -2.979  -0.468  1.00  9.71           N  
ATOM   7067  CA  GLU A 453      -9.321  -2.337  -0.923  1.00  9.71           C  
ATOM   7068  C   GLU A 453      -8.234  -3.373  -1.200  1.00  9.71           C  
ATOM   7069  O   GLU A 453      -7.527  -3.282  -2.204  1.00  9.71           O  
ATOM   7070  CB  GLU A 453      -8.831  -1.323   0.123  1.00  9.71           C  
ATOM   7071  CG  GLU A 453      -9.713  -0.054   0.268  1.00  9.71           C  
ATOM   7072  CD  GLU A 453      -9.318   0.852   1.450  1.00  9.71           C  
ATOM   7073  OE1 GLU A 453      -8.446   0.484   2.207  1.00  9.71           O  
ATOM   7074  OE2 GLU A 453      -9.912   1.912   1.604  1.00  9.71           O  
ATOM   7075  H   GLU A 453     -10.892  -2.779   0.461  1.00  9.71           H  
ATOM   7076  HA  GLU A 453      -9.536  -1.808  -1.853  1.00  9.71           H  
ATOM   7077 1HB  GLU A 453      -8.787  -1.812   1.095  1.00  9.71           H  
ATOM   7078 2HB  GLU A 453      -7.822  -1.005  -0.127  1.00  9.71           H  
ATOM   7079 1HG  GLU A 453      -9.626   0.523  -0.650  1.00  9.71           H  
ATOM   7080 2HG  GLU A 453     -10.752  -0.351   0.370  1.00  9.71           H  
ATOM   7081  N   ASN A 454      -8.127  -4.392  -0.337  1.00 10.22           N  
ATOM   7082  CA  ASN A 454      -7.125  -5.438  -0.502  1.00 10.22           C  
ATOM   7083  C   ASN A 454      -7.423  -6.258  -1.751  1.00 10.22           C  
ATOM   7084  O   ASN A 454      -6.508  -6.719  -2.447  1.00 10.22           O  
ATOM   7085  CB  ASN A 454      -7.088  -6.325   0.727  1.00 10.22           C  
ATOM   7086  CG  ASN A 454      -6.468  -5.641   1.925  1.00 10.22           C  
ATOM   7087  OD1 ASN A 454      -5.681  -4.694   1.790  1.00 10.22           O  
ATOM   7088  ND2 ASN A 454      -6.816  -6.102   3.100  1.00 10.22           N  
ATOM   7089  H   ASN A 454      -8.730  -4.425   0.484  1.00 10.22           H  
ATOM   7090  HA  ASN A 454      -6.150  -4.970  -0.636  1.00 10.22           H  
ATOM   7091 1HB  ASN A 454      -8.108  -6.625   0.982  1.00 10.22           H  
ATOM   7092 2HB  ASN A 454      -6.528  -7.230   0.506  1.00 10.22           H  
ATOM   7093 1HD2 ASN A 454      -6.447  -5.687   3.930  1.00 10.22           H  
ATOM   7094 2HD2 ASN A 454      -7.460  -6.863   3.165  1.00 10.22           H  
ATOM   7095  N   LEU A 455      -8.717  -6.421  -2.040  1.00 10.72           N  
ATOM   7096  CA  LEU A 455      -9.171  -7.129  -3.220  1.00 10.72           C  
ATOM   7097  C   LEU A 455      -8.766  -6.388  -4.473  1.00 10.72           C  
ATOM   7098  O   LEU A 455      -8.145  -6.962  -5.357  1.00 10.72           O  
ATOM   7099  CB  LEU A 455     -10.697  -7.264  -3.184  1.00 10.72           C  
ATOM   7100  CG  LEU A 455     -11.378  -7.894  -4.367  1.00 10.72           C  
ATOM   7101  CD1 LEU A 455     -10.874  -9.289  -4.587  1.00 10.72           C  
ATOM   7102  CD2 LEU A 455     -12.852  -7.908  -4.049  1.00 10.72           C  
ATOM   7103  H   LEU A 455      -9.417  -6.058  -1.392  1.00 10.72           H  
ATOM   7104  HA  LEU A 455      -8.720  -8.118  -3.235  1.00 10.72           H  
ATOM   7105 1HB  LEU A 455     -10.995  -7.790  -2.288  1.00 10.72           H  
ATOM   7106 2HB  LEU A 455     -11.113  -6.288  -3.124  1.00 10.72           H  
ATOM   7107  HG  LEU A 455     -11.190  -7.310  -5.269  1.00 10.72           H  
ATOM   7108 1HD1 LEU A 455     -11.376  -9.747  -5.396  1.00 10.72           H  
ATOM   7109 2HD1 LEU A 455      -9.804  -9.276  -4.790  1.00 10.72           H  
ATOM   7110 3HD1 LEU A 455     -11.068  -9.866  -3.736  1.00 10.72           H  
ATOM   7111 1HD2 LEU A 455     -13.425  -8.350  -4.839  1.00 10.72           H  
ATOM   7112 2HD2 LEU A 455     -12.998  -8.495  -3.150  1.00 10.72           H  
ATOM   7113 3HD2 LEU A 455     -13.197  -6.886  -3.885  1.00 10.72           H  
ATOM   7114  N   TYR A 456      -9.077  -5.098  -4.538  1.00 11.15           N  
ATOM   7115  CA  TYR A 456      -8.787  -4.324  -5.736  1.00 11.15           C  
ATOM   7116  C   TYR A 456      -7.313  -3.942  -5.907  1.00 11.15           C  
ATOM   7117  O   TYR A 456      -6.854  -3.725  -7.028  1.00 11.15           O  
ATOM   7118  CB  TYR A 456      -9.697  -3.110  -5.803  1.00 11.15           C  
ATOM   7119  CG  TYR A 456     -11.140  -3.511  -6.073  1.00 11.15           C  
ATOM   7120  CD1 TYR A 456     -12.166  -2.899  -5.394  1.00 11.15           C  
ATOM   7121  CD2 TYR A 456     -11.425  -4.523  -6.987  1.00 11.15           C  
ATOM   7122  CE1 TYR A 456     -13.476  -3.276  -5.635  1.00 11.15           C  
ATOM   7123  CE2 TYR A 456     -12.729  -4.901  -7.219  1.00 11.15           C  
ATOM   7124  CZ  TYR A 456     -13.752  -4.281  -6.550  1.00 11.15           C  
ATOM   7125  OH  TYR A 456     -15.062  -4.649  -6.783  1.00 11.15           O  
ATOM   7126  H   TYR A 456      -9.572  -4.665  -3.755  1.00 11.15           H  
ATOM   7127  HA  TYR A 456      -9.045  -4.933  -6.585  1.00 11.15           H  
ATOM   7128 1HB  TYR A 456      -9.657  -2.571  -4.851  1.00 11.15           H  
ATOM   7129 2HB  TYR A 456      -9.366  -2.437  -6.590  1.00 11.15           H  
ATOM   7130  HD1 TYR A 456     -11.945  -2.112  -4.672  1.00 11.15           H  
ATOM   7131  HD2 TYR A 456     -10.622  -5.011  -7.520  1.00 11.15           H  
ATOM   7132  HE1 TYR A 456     -14.288  -2.784  -5.102  1.00 11.15           H  
ATOM   7133  HE2 TYR A 456     -12.951  -5.683  -7.934  1.00 11.15           H  
ATOM   7134  HH  TYR A 456     -15.651  -4.047  -6.318  1.00 11.15           H  
ATOM   7135  N   PHE A 457      -6.579  -3.838  -4.803  1.00 11.50           N  
ATOM   7136  CA  PHE A 457      -5.166  -3.467  -4.807  1.00 11.50           C  
ATOM   7137  C   PHE A 457      -4.247  -4.378  -5.629  1.00 11.50           C  
ATOM   7138  O   PHE A 457      -3.392  -3.881  -6.363  1.00 11.50           O  
ATOM   7139  CB  PHE A 457      -4.632  -3.402  -3.374  1.00 11.50           C  
ATOM   7140  CG  PHE A 457      -3.158  -3.141  -3.292  1.00 11.50           C  
ATOM   7141  CD1 PHE A 457      -2.644  -1.868  -3.483  1.00 11.50           C  
ATOM   7142  CD2 PHE A 457      -2.283  -4.175  -3.021  1.00 11.50           C  
ATOM   7143  CE1 PHE A 457      -1.281  -1.643  -3.413  1.00 11.50           C  
ATOM   7144  CE2 PHE A 457      -0.926  -3.961  -2.950  1.00 11.50           C  
ATOM   7145  CZ  PHE A 457      -0.421  -2.691  -3.148  1.00 11.50           C  
ATOM   7146  H   PHE A 457      -7.019  -3.986  -3.898  1.00 11.50           H  
ATOM   7147  HA  PHE A 457      -5.096  -2.466  -5.231  1.00 11.50           H  
ATOM   7148 1HB  PHE A 457      -5.148  -2.614  -2.829  1.00 11.50           H  
ATOM   7149 2HB  PHE A 457      -4.845  -4.342  -2.866  1.00 11.50           H  
ATOM   7150  HD1 PHE A 457      -3.327  -1.046  -3.695  1.00 11.50           H  
ATOM   7151  HD2 PHE A 457      -2.686  -5.172  -2.865  1.00 11.50           H  
ATOM   7152  HE1 PHE A 457      -0.888  -0.639  -3.571  1.00 11.50           H  
ATOM   7153  HE2 PHE A 457      -0.254  -4.792  -2.740  1.00 11.50           H  
ATOM   7154  HZ  PHE A 457       0.652  -2.518  -3.097  1.00 11.50           H  
ATOM   7155  N   GLN A 458      -4.360  -5.694  -5.434  1.00 11.74           N  
ATOM   7156  CA  GLN A 458      -3.448  -6.647  -6.065  1.00 11.74           C  
ATOM   7157  C   GLN A 458      -4.095  -7.485  -7.164  1.00 11.74           C  
ATOM   7158  O   GLN A 458      -3.959  -7.137  -8.337  1.00 11.74           O  
ATOM   7159  OXT GLN A 458      -4.223  -8.685  -6.919  1.00 11.74           O  
ATOM   7160  CB  GLN A 458      -2.864  -7.575  -4.997  1.00 11.74           C  
ATOM   7161  CG  GLN A 458      -1.858  -8.586  -5.502  1.00 11.74           C  
ATOM   7162  CD  GLN A 458      -1.264  -9.423  -4.366  1.00 11.74           C  
ATOM   7163  OE1 GLN A 458      -1.907  -9.649  -3.318  1.00 11.74           O  
ATOM   7164  NE2 GLN A 458      -0.029  -9.886  -4.563  1.00 11.74           N  
ATOM   7165  H   GLN A 458      -5.106  -6.029  -4.835  1.00 11.74           H  
ATOM   7166  HA  GLN A 458      -2.631  -6.086  -6.517  1.00 11.74           H  
ATOM   7167 1HB  GLN A 458      -2.374  -6.984  -4.233  1.00 11.74           H  
ATOM   7168 2HB  GLN A 458      -3.676  -8.116  -4.525  1.00 11.74           H  
ATOM   7169 1HG  GLN A 458      -2.353  -9.261  -6.201  1.00 11.74           H  
ATOM   7170 2HG  GLN A 458      -1.046  -8.057  -6.003  1.00 11.74           H  
ATOM   7171 1HE2 GLN A 458       0.419 -10.438  -3.858  1.00 11.74           H  
ATOM   7172 2HE2 GLN A 458       0.453  -9.682  -5.416  1.00 11.74           H  
ENDMDL

REMARK ID 406469 DOMAINID 401570 MODEL 5 2022-09-03_00000164_1_19
MODEL     5
ATOM      1  N   MET A   1       1.266  -1.562  -0.691  1.00  5.28           N  
ATOM      2  CA  MET A   1       2.457  -1.118  -1.405  1.00  5.28           C  
ATOM      3  C   MET A   1       2.824   0.330  -1.109  1.00  5.28           C  
ATOM      4  O   MET A   1       3.983   0.624  -0.812  1.00  5.28           O  
ATOM      5  CB  MET A   1       2.326  -1.319  -2.903  1.00  5.28           C  
ATOM      6  CG  MET A   1       3.641  -1.101  -3.633  1.00  5.28           C  
ATOM      7  SD  MET A   1       4.871  -2.362  -3.185  1.00  5.28           S  
ATOM      8  CE  MET A   1       6.380  -1.669  -3.818  1.00  5.28           C  
ATOM      9 1H   MET A   1       0.663  -2.065  -1.327  1.00  5.28           H  
ATOM     10 2H   MET A   1       1.540  -2.175   0.063  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.772  -0.770  -0.313  1.00  5.28           H  
ATOM     12  HA  MET A   1       3.294  -1.730  -1.066  1.00  5.28           H  
ATOM     13 1HB  MET A   1       1.975  -2.328  -3.113  1.00  5.28           H  
ATOM     14 2HB  MET A   1       1.595  -0.618  -3.308  1.00  5.28           H  
ATOM     15 1HG  MET A   1       3.481  -1.134  -4.709  1.00  5.28           H  
ATOM     16 2HG  MET A   1       4.037  -0.125  -3.371  1.00  5.28           H  
ATOM     17 1HE  MET A   1       7.210  -2.343  -3.606  1.00  5.28           H  
ATOM     18 2HE  MET A   1       6.293  -1.523  -4.893  1.00  5.28           H  
ATOM     19 3HE  MET A   1       6.560  -0.728  -3.343  1.00  5.28           H  
ATOM     20  N   LEU A   2       1.858   1.247  -1.175  1.00  4.80           N  
ATOM     21  CA  LEU A   2       2.204   2.652  -0.950  1.00  4.80           C  
ATOM     22  C   LEU A   2       2.807   2.934   0.417  1.00  4.80           C  
ATOM     23  O   LEU A   2       3.746   3.717   0.501  1.00  4.80           O  
ATOM     24  CB  LEU A   2       0.981   3.533  -1.133  1.00  4.80           C  
ATOM     25  CG  LEU A   2       0.493   3.666  -2.551  1.00  4.80           C  
ATOM     26  CD1 LEU A   2      -0.828   4.415  -2.569  1.00  4.80           C  
ATOM     27  CD2 LEU A   2       1.553   4.407  -3.347  1.00  4.80           C  
ATOM     28  H   LEU A   2       0.907   1.013  -1.420  1.00  4.80           H  
ATOM     29  HA  LEU A   2       2.937   2.939  -1.700  1.00  4.80           H  
ATOM     30 1HB  LEU A   2       0.170   3.148  -0.522  1.00  4.80           H  
ATOM     31 2HB  LEU A   2       1.233   4.511  -0.780  1.00  4.80           H  
ATOM     32  HG  LEU A   2       0.333   2.678  -2.983  1.00  4.80           H  
ATOM     33 1HD1 LEU A   2      -1.176   4.510  -3.597  1.00  4.80           H  
ATOM     34 2HD1 LEU A   2      -1.566   3.866  -1.986  1.00  4.80           H  
ATOM     35 3HD1 LEU A   2      -0.693   5.401  -2.143  1.00  4.80           H  
ATOM     36 1HD2 LEU A   2       1.226   4.515  -4.381  1.00  4.80           H  
ATOM     37 2HD2 LEU A   2       1.710   5.395  -2.910  1.00  4.80           H  
ATOM     38 3HD2 LEU A   2       2.484   3.850  -3.318  1.00  4.80           H  
ATOM     39  N   SER A   3       2.337   2.271   1.480  1.00  4.27           N  
ATOM     40  CA  SER A   3       2.931   2.536   2.788  1.00  4.27           C  
ATOM     41  C   SER A   3       4.416   2.176   2.757  1.00  4.27           C  
ATOM     42  O   SER A   3       5.250   2.922   3.263  1.00  4.27           O  
ATOM     43  CB  SER A   3       2.228   1.745   3.870  1.00  4.27           C  
ATOM     44  OG  SER A   3       0.900   2.174   4.033  1.00  4.27           O  
ATOM     45  H   SER A   3       1.570   1.627   1.387  1.00  4.27           H  
ATOM     46  HA  SER A   3       2.838   3.595   3.010  1.00  4.27           H  
ATOM     47 1HB  SER A   3       2.242   0.689   3.610  1.00  4.27           H  
ATOM     48 2HB  SER A   3       2.769   1.858   4.810  1.00  4.27           H  
ATOM     49  HG  SER A   3       0.511   1.587   4.690  1.00  4.27           H  
ATOM     50  N   PHE A   4       4.756   1.057   2.110  1.00  3.75           N  
ATOM     51  CA  PHE A   4       6.151   0.660   1.980  1.00  3.75           C  
ATOM     52  C   PHE A   4       6.950   1.721   1.268  1.00  3.75           C  
ATOM     53  O   PHE A   4       8.013   2.131   1.741  1.00  3.75           O  
ATOM     54  CB  PHE A   4       6.307  -0.658   1.217  1.00  3.75           C  
ATOM     55  CG  PHE A   4       7.736  -0.923   0.848  1.00  3.75           C  
ATOM     56  CD1 PHE A   4       8.663  -1.383   1.766  1.00  3.75           C  
ATOM     57  CD2 PHE A   4       8.149  -0.690  -0.454  1.00  3.75           C  
ATOM     58  CE1 PHE A   4       9.979  -1.599   1.382  1.00  3.75           C  
ATOM     59  CE2 PHE A   4       9.444  -0.904  -0.841  1.00  3.75           C  
ATOM     60  CZ  PHE A   4      10.367  -1.358   0.078  1.00  3.75           C  
ATOM     61  H   PHE A   4       4.035   0.493   1.693  1.00  3.75           H  
ATOM     62  HA  PHE A   4       6.569   0.531   2.977  1.00  3.75           H  
ATOM     63 1HB  PHE A   4       5.946  -1.482   1.827  1.00  3.75           H  
ATOM     64 2HB  PHE A   4       5.725  -0.637   0.309  1.00  3.75           H  
ATOM     65  HD1 PHE A   4       8.353  -1.570   2.794  1.00  3.75           H  
ATOM     66  HD2 PHE A   4       7.420  -0.329  -1.173  1.00  3.75           H  
ATOM     67  HE1 PHE A   4      10.707  -1.957   2.109  1.00  3.75           H  
ATOM     68  HE2 PHE A   4       9.744  -0.711  -1.870  1.00  3.75           H  
ATOM     69  HZ  PHE A   4      11.401  -1.525  -0.221  1.00  3.75           H  
ATOM     70  N   LEU A   5       6.440   2.169   0.130  1.00  3.25           N  
ATOM     71  CA  LEU A   5       7.141   3.156  -0.664  1.00  3.25           C  
ATOM     72  C   LEU A   5       7.300   4.466   0.100  1.00  3.25           C  
ATOM     73  O   LEU A   5       8.336   5.129   0.009  1.00  3.25           O  
ATOM     74  CB  LEU A   5       6.380   3.375  -1.959  1.00  3.25           C  
ATOM     75  CG  LEU A   5       6.409   2.174  -2.881  1.00  3.25           C  
ATOM     76  CD1 LEU A   5       5.483   2.406  -4.055  1.00  3.25           C  
ATOM     77  CD2 LEU A   5       7.857   1.938  -3.329  1.00  3.25           C  
ATOM     78  H   LEU A   5       5.548   1.794  -0.194  1.00  3.25           H  
ATOM     79  HA  LEU A   5       8.130   2.767  -0.895  1.00  3.25           H  
ATOM     80 1HB  LEU A   5       5.342   3.596  -1.719  1.00  3.25           H  
ATOM     81 2HB  LEU A   5       6.806   4.225  -2.487  1.00  3.25           H  
ATOM     82  HG  LEU A   5       6.045   1.302  -2.342  1.00  3.25           H  
ATOM     83 1HD1 LEU A   5       5.498   1.535  -4.708  1.00  3.25           H  
ATOM     84 2HD1 LEU A   5       4.473   2.563  -3.687  1.00  3.25           H  
ATOM     85 3HD1 LEU A   5       5.810   3.282  -4.610  1.00  3.25           H  
ATOM     86 1HD2 LEU A   5       7.906   1.073  -3.984  1.00  3.25           H  
ATOM     87 2HD2 LEU A   5       8.219   2.815  -3.863  1.00  3.25           H  
ATOM     88 3HD2 LEU A   5       8.482   1.764  -2.453  1.00  3.25           H  
ATOM     89  N   TRP A   6       6.292   4.836   0.879  1.00  2.78           N  
ATOM     90  CA  TRP A   6       6.362   6.044   1.678  1.00  2.78           C  
ATOM     91  C   TRP A   6       7.421   5.894   2.773  1.00  2.78           C  
ATOM     92  O   TRP A   6       8.198   6.822   3.031  1.00  2.78           O  
ATOM     93  CB  TRP A   6       4.982   6.354   2.246  1.00  2.78           C  
ATOM     94  CG  TRP A   6       4.029   6.779   1.160  1.00  2.78           C  
ATOM     95  CD1 TRP A   6       4.381   7.319  -0.041  1.00  2.78           C  
ATOM     96  CD2 TRP A   6       2.583   6.689   1.145  1.00  2.78           C  
ATOM     97  NE1 TRP A   6       3.265   7.576  -0.792  1.00  2.78           N  
ATOM     98  CE2 TRP A   6       2.156   7.199  -0.085  1.00  2.78           C  
ATOM     99  CE3 TRP A   6       1.634   6.224   2.057  1.00  2.78           C  
ATOM    100  CZ2 TRP A   6       0.818   7.264  -0.427  1.00  2.78           C  
ATOM    101  CZ3 TRP A   6       0.291   6.282   1.711  1.00  2.78           C  
ATOM    102  CH2 TRP A   6      -0.106   6.790   0.502  1.00  2.78           C  
ATOM    103  H   TRP A   6       5.445   4.273   0.907  1.00  2.78           H  
ATOM    104  HA  TRP A   6       6.655   6.867   1.030  1.00  2.78           H  
ATOM    105 1HB  TRP A   6       4.581   5.468   2.738  1.00  2.78           H  
ATOM    106 2HB  TRP A   6       5.050   7.147   2.995  1.00  2.78           H  
ATOM    107  HD1 TRP A   6       5.404   7.514  -0.357  1.00  2.78           H  
ATOM    108  HE1 TRP A   6       3.261   7.974  -1.718  1.00  2.78           H  
ATOM    109  HE3 TRP A   6       1.945   5.825   3.021  1.00  2.78           H  
ATOM    110  HZ2 TRP A   6       0.485   7.661  -1.385  1.00  2.78           H  
ATOM    111  HZ3 TRP A   6      -0.441   5.915   2.430  1.00  2.78           H  
ATOM    112  HH2 TRP A   6      -1.169   6.824   0.262  1.00  2.78           H  
ATOM    113  N   ASP A   7       7.491   4.712   3.406  1.00  2.37           N  
ATOM    114  CA  ASP A   7       8.498   4.510   4.441  1.00  2.37           C  
ATOM    115  C   ASP A   7       9.894   4.504   3.833  1.00  2.37           C  
ATOM    116  O   ASP A   7      10.832   5.088   4.386  1.00  2.37           O  
ATOM    117  CB  ASP A   7       8.282   3.196   5.204  1.00  2.37           C  
ATOM    118  CG  ASP A   7       7.065   3.197   6.149  1.00  2.37           C  
ATOM    119  OD1 ASP A   7       6.510   4.245   6.381  1.00  2.37           O  
ATOM    120  OD2 ASP A   7       6.741   2.152   6.668  1.00  2.37           O  
ATOM    121  H   ASP A   7       6.828   3.967   3.186  1.00  2.37           H  
ATOM    122  HA  ASP A   7       8.434   5.334   5.135  1.00  2.37           H  
ATOM    123 1HB  ASP A   7       8.145   2.390   4.478  1.00  2.37           H  
ATOM    124 2HB  ASP A   7       9.177   2.963   5.785  1.00  2.37           H  
ATOM    125  N   LEU A   8      10.015   3.888   2.658  1.00  2.03           N  
ATOM    126  CA  LEU A   8      11.274   3.807   1.944  1.00  2.03           C  
ATOM    127  C   LEU A   8      11.754   5.195   1.566  1.00  2.03           C  
ATOM    128  O   LEU A   8      12.897   5.562   1.838  1.00  2.03           O  
ATOM    129  CB  LEU A   8      11.101   2.952   0.688  1.00  2.03           C  
ATOM    130  CG  LEU A   8      12.312   2.833  -0.199  1.00  2.03           C  
ATOM    131  CD1 LEU A   8      13.437   2.171   0.583  1.00  2.03           C  
ATOM    132  CD2 LEU A   8      11.939   2.034  -1.434  1.00  2.03           C  
ATOM    133  H   LEU A   8       9.202   3.423   2.259  1.00  2.03           H  
ATOM    134  HA  LEU A   8      12.014   3.345   2.594  1.00  2.03           H  
ATOM    135 1HB  LEU A   8      10.791   1.949   0.986  1.00  2.03           H  
ATOM    136 2HB  LEU A   8      10.303   3.382   0.092  1.00  2.03           H  
ATOM    137  HG  LEU A   8      12.641   3.822  -0.498  1.00  2.03           H  
ATOM    138 1HD1 LEU A   8      14.320   2.086  -0.049  1.00  2.03           H  
ATOM    139 2HD1 LEU A   8      13.675   2.777   1.459  1.00  2.03           H  
ATOM    140 3HD1 LEU A   8      13.120   1.178   0.901  1.00  2.03           H  
ATOM    141 1HD2 LEU A   8      12.806   1.946  -2.089  1.00  2.03           H  
ATOM    142 2HD2 LEU A   8      11.610   1.048  -1.136  1.00  2.03           H  
ATOM    143 3HD2 LEU A   8      11.131   2.542  -1.963  1.00  2.03           H  
ATOM    144  N   ALA A   9      10.877   5.984   0.948  1.00  1.76           N  
ATOM    145  CA  ALA A   9      11.237   7.333   0.557  1.00  1.76           C  
ATOM    146  C   ALA A   9      11.602   8.177   1.770  1.00  1.76           C  
ATOM    147  O   ALA A   9      12.583   8.923   1.739  1.00  1.76           O  
ATOM    148  CB  ALA A   9      10.084   7.976  -0.186  1.00  1.76           C  
ATOM    149  H   ALA A   9       9.942   5.641   0.735  1.00  1.76           H  
ATOM    150  HA  ALA A   9      12.106   7.277  -0.097  1.00  1.76           H  
ATOM    151 1HB  ALA A   9      10.363   8.980  -0.497  1.00  1.76           H  
ATOM    152 2HB  ALA A   9       9.838   7.375  -1.062  1.00  1.76           H  
ATOM    153 3HB  ALA A   9       9.216   8.024   0.474  1.00  1.76           H  
ATOM    154  N   SER A  10      10.863   8.016   2.874  1.00  1.56           N  
ATOM    155  CA  SER A  10      11.133   8.785   4.078  1.00  1.56           C  
ATOM    156  C   SER A  10      12.524   8.472   4.596  1.00  1.56           C  
ATOM    157  O   SER A  10      13.254   9.379   5.009  1.00  1.56           O  
ATOM    158  CB  SER A  10      10.105   8.465   5.124  1.00  1.56           C  
ATOM    159  OG  SER A  10       8.831   8.883   4.711  1.00  1.56           O  
ATOM    160  H   SER A  10      10.059   7.388   2.872  1.00  1.56           H  
ATOM    161  HA  SER A  10      11.083   9.847   3.834  1.00  1.56           H  
ATOM    162 1HB  SER A  10      10.103   7.399   5.304  1.00  1.56           H  
ATOM    163 2HB  SER A  10      10.371   8.955   6.058  1.00  1.56           H  
ATOM    164  HG  SER A  10       8.536   8.216   4.050  1.00  1.56           H  
ATOM    165  N   PHE A  11      12.886   7.179   4.551  1.00  1.43           N  
ATOM    166  CA  PHE A  11      14.206   6.717   4.939  1.00  1.43           C  
ATOM    167  C   PHE A  11      15.287   7.277   4.065  1.00  1.43           C  
ATOM    168  O   PHE A  11      16.269   7.803   4.576  1.00  1.43           O  
ATOM    169  CB  PHE A  11      14.303   5.209   4.897  1.00  1.43           C  
ATOM    170  CG  PHE A  11      15.726   4.696   5.111  1.00  1.43           C  
ATOM    171  CD1 PHE A  11      16.379   4.804   6.342  1.00  1.43           C  
ATOM    172  CD2 PHE A  11      16.391   4.056   4.072  1.00  1.43           C  
ATOM    173  CE1 PHE A  11      17.654   4.298   6.517  1.00  1.43           C  
ATOM    174  CE2 PHE A  11      17.661   3.548   4.249  1.00  1.43           C  
ATOM    175  CZ  PHE A  11      18.294   3.671   5.472  1.00  1.43           C  
ATOM    176  H   PHE A  11      12.206   6.486   4.239  1.00  1.43           H  
ATOM    177  HA  PHE A  11      14.395   7.038   5.960  1.00  1.43           H  
ATOM    178 1HB  PHE A  11      13.641   4.786   5.629  1.00  1.43           H  
ATOM    179 2HB  PHE A  11      13.962   4.851   3.933  1.00  1.43           H  
ATOM    180  HD1 PHE A  11      15.877   5.297   7.170  1.00  1.43           H  
ATOM    181  HD2 PHE A  11      15.890   3.958   3.107  1.00  1.43           H  
ATOM    182  HE1 PHE A  11      18.148   4.393   7.483  1.00  1.43           H  
ATOM    183  HE2 PHE A  11      18.168   3.050   3.423  1.00  1.43           H  
ATOM    184  HZ  PHE A  11      19.297   3.273   5.605  1.00  1.43           H  
ATOM    185  N   ILE A  12      15.117   7.176   2.751  1.00  1.34           N  
ATOM    186  CA  ILE A  12      16.146   7.624   1.831  1.00  1.34           C  
ATOM    187  C   ILE A  12      16.388   9.116   2.014  1.00  1.34           C  
ATOM    188  O   ILE A  12      17.538   9.561   2.023  1.00  1.34           O  
ATOM    189  CB  ILE A  12      15.778   7.294   0.380  1.00  1.34           C  
ATOM    190  CG1 ILE A  12      15.820   5.764   0.190  1.00  1.34           C  
ATOM    191  CG2 ILE A  12      16.770   7.967  -0.561  1.00  1.34           C  
ATOM    192  CD1 ILE A  12      15.202   5.304  -1.097  1.00  1.34           C  
ATOM    193  H   ILE A  12      14.268   6.739   2.389  1.00  1.34           H  
ATOM    194  HA  ILE A  12      17.063   7.096   2.062  1.00  1.34           H  
ATOM    195  HB  ILE A  12      14.762   7.637   0.169  1.00  1.34           H  
ATOM    196 1HG1 ILE A  12      16.852   5.432   0.220  1.00  1.34           H  
ATOM    197 2HG1 ILE A  12      15.282   5.294   1.012  1.00  1.34           H  
ATOM    198 1HG2 ILE A  12      16.517   7.728  -1.593  1.00  1.34           H  
ATOM    199 2HG2 ILE A  12      16.726   9.047  -0.416  1.00  1.34           H  
ATOM    200 3HG2 ILE A  12      17.770   7.613  -0.343  1.00  1.34           H  
ATOM    201 1HD1 ILE A  12      15.262   4.219  -1.160  1.00  1.34           H  
ATOM    202 2HD1 ILE A  12      14.158   5.614  -1.123  1.00  1.34           H  
ATOM    203 3HD1 ILE A  12      15.733   5.745  -1.937  1.00  1.34           H  
ATOM    204  N   VAL A  13      15.323   9.895   2.172  1.00  1.29           N  
ATOM    205  CA  VAL A  13      15.498  11.313   2.432  1.00  1.29           C  
ATOM    206  C   VAL A  13      16.190  11.548   3.777  1.00  1.29           C  
ATOM    207  O   VAL A  13      17.146  12.324   3.862  1.00  1.29           O  
ATOM    208  CB  VAL A  13      14.148  12.040   2.428  1.00  1.29           C  
ATOM    209  CG1 VAL A  13      14.338  13.478   2.911  1.00  1.29           C  
ATOM    210  CG2 VAL A  13      13.568  12.019   1.012  1.00  1.29           C  
ATOM    211  H   VAL A  13      14.383   9.498   2.125  1.00  1.29           H  
ATOM    212  HA  VAL A  13      16.118  11.732   1.640  1.00  1.29           H  
ATOM    213  HB  VAL A  13      13.462  11.536   3.116  1.00  1.29           H  
ATOM    214 1HG1 VAL A  13      13.377  13.987   2.915  1.00  1.29           H  
ATOM    215 2HG1 VAL A  13      14.747  13.467   3.924  1.00  1.29           H  
ATOM    216 3HG1 VAL A  13      15.025  13.999   2.246  1.00  1.29           H  
ATOM    217 1HG2 VAL A  13      12.606  12.526   1.006  1.00  1.29           H  
ATOM    218 2HG2 VAL A  13      14.251  12.524   0.331  1.00  1.29           H  
ATOM    219 3HG2 VAL A  13      13.435  10.990   0.689  1.00  1.29           H  
ATOM    220  N   ALA A  14      15.748  10.859   4.840  1.00  1.25           N  
ATOM    221  CA  ALA A  14      16.367  11.058   6.146  1.00  1.25           C  
ATOM    222  C   ALA A  14      17.837  10.741   6.089  1.00  1.25           C  
ATOM    223  O   ALA A  14      18.682  11.478   6.602  1.00  1.25           O  
ATOM    224  CB  ALA A  14      15.725  10.135   7.181  1.00  1.25           C  
ATOM    225  H   ALA A  14      14.962  10.217   4.757  1.00  1.25           H  
ATOM    226  HA  ALA A  14      16.250  12.102   6.417  1.00  1.25           H  
ATOM    227 1HB  ALA A  14      16.191  10.271   8.142  1.00  1.25           H  
ATOM    228 2HB  ALA A  14      14.670  10.331   7.265  1.00  1.25           H  
ATOM    229 3HB  ALA A  14      15.866   9.104   6.868  1.00  1.25           H  
ATOM    230  N   LEU A  15      18.129   9.659   5.401  1.00  1.20           N  
ATOM    231  CA  LEU A  15      19.447   9.145   5.207  1.00  1.20           C  
ATOM    232  C   LEU A  15      20.305  10.146   4.462  1.00  1.20           C  
ATOM    233  O   LEU A  15      21.388  10.500   4.923  1.00  1.20           O  
ATOM    234  CB  LEU A  15      19.316   7.862   4.411  1.00  1.20           C  
ATOM    235  CG  LEU A  15      20.506   7.213   4.040  1.00  1.20           C  
ATOM    236  CD1 LEU A  15      21.224   6.722   5.293  1.00  1.20           C  
ATOM    237  CD2 LEU A  15      20.145   6.128   3.034  1.00  1.20           C  
ATOM    238  H   LEU A  15      17.367   9.126   4.999  1.00  1.20           H  
ATOM    239  HA  LEU A  15      19.895   8.943   6.179  1.00  1.20           H  
ATOM    240 1HB  LEU A  15      18.724   7.154   4.987  1.00  1.20           H  
ATOM    241 2HB  LEU A  15      18.782   8.075   3.507  1.00  1.20           H  
ATOM    242  HG  LEU A  15      21.141   7.929   3.573  1.00  1.20           H  
ATOM    243 1HD1 LEU A  15      22.156   6.256   5.041  1.00  1.20           H  
ATOM    244 2HD1 LEU A  15      21.426   7.573   5.942  1.00  1.20           H  
ATOM    245 3HD1 LEU A  15      20.589   6.007   5.813  1.00  1.20           H  
ATOM    246 1HD2 LEU A  15      21.014   5.637   2.690  1.00  1.20           H  
ATOM    247 2HD2 LEU A  15      19.494   5.421   3.498  1.00  1.20           H  
ATOM    248 3HD2 LEU A  15      19.641   6.578   2.186  1.00  1.20           H  
ATOM    249  N   GLY A  16      19.788  10.654   3.337  1.00  1.15           N  
ATOM    250  CA  GLY A  16      20.520  11.601   2.522  1.00  1.15           C  
ATOM    251  C   GLY A  16      20.906  12.841   3.295  1.00  1.15           C  
ATOM    252  O   GLY A  16      22.040  13.312   3.167  1.00  1.15           O  
ATOM    253  H   GLY A  16      18.877  10.338   3.014  1.00  1.15           H  
ATOM    254 1HA  GLY A  16      21.414  11.127   2.135  1.00  1.15           H  
ATOM    255 2HA  GLY A  16      19.903  11.878   1.666  1.00  1.15           H  
ATOM    256  N   VAL A  17      20.016  13.331   4.158  1.00  1.08           N  
ATOM    257  CA  VAL A  17      20.349  14.497   4.962  1.00  1.08           C  
ATOM    258  C   VAL A  17      21.479  14.187   5.924  1.00  1.08           C  
ATOM    259  O   VAL A  17      22.477  14.908   6.004  1.00  1.08           O  
ATOM    260  CB  VAL A  17      19.128  14.947   5.798  1.00  1.08           C  
ATOM    261  CG1 VAL A  17      19.540  16.037   6.803  1.00  1.08           C  
ATOM    262  CG2 VAL A  17      18.033  15.466   4.871  1.00  1.08           C  
ATOM    263  H   VAL A  17      19.086  12.902   4.224  1.00  1.08           H  
ATOM    264  HA  VAL A  17      20.654  15.304   4.298  1.00  1.08           H  
ATOM    265  HB  VAL A  17      18.749  14.093   6.366  1.00  1.08           H  
ATOM    266 1HG1 VAL A  17      18.672  16.331   7.389  1.00  1.08           H  
ATOM    267 2HG1 VAL A  17      20.311  15.649   7.470  1.00  1.08           H  
ATOM    268 3HG1 VAL A  17      19.925  16.904   6.268  1.00  1.08           H  
ATOM    269 1HG2 VAL A  17      17.168  15.767   5.460  1.00  1.08           H  
ATOM    270 2HG2 VAL A  17      18.407  16.319   4.308  1.00  1.08           H  
ATOM    271 3HG2 VAL A  17      17.742  14.681   4.181  1.00  1.08           H  
ATOM    272  N   LEU A  18      21.337  13.085   6.639  1.00  1.00           N  
ATOM    273  CA  LEU A  18      22.296  12.723   7.659  1.00  1.00           C  
ATOM    274  C   LEU A  18      23.680  12.409   7.105  1.00  1.00           C  
ATOM    275  O   LEU A  18      24.694  12.807   7.688  1.00  1.00           O  
ATOM    276  CB  LEU A  18      21.708  11.544   8.397  1.00  1.00           C  
ATOM    277  CG  LEU A  18      20.438  11.930   9.162  1.00  1.00           C  
ATOM    278  CD1 LEU A  18      19.784  10.724   9.726  1.00  1.00           C  
ATOM    279  CD2 LEU A  18      20.797  12.856  10.194  1.00  1.00           C  
ATOM    280  H   LEU A  18      20.509  12.498   6.504  1.00  1.00           H  
ATOM    281  HA  LEU A  18      22.391  13.562   8.347  1.00  1.00           H  
ATOM    282 1HB  LEU A  18      21.459  10.758   7.678  1.00  1.00           H  
ATOM    283 2HB  LEU A  18      22.438  11.168   9.101  1.00  1.00           H  
ATOM    284  HG  LEU A  18      19.741  12.415   8.495  1.00  1.00           H  
ATOM    285 1HD1 LEU A  18      18.887  11.021  10.266  1.00  1.00           H  
ATOM    286 2HD1 LEU A  18      19.517  10.042   8.920  1.00  1.00           H  
ATOM    287 3HD1 LEU A  18      20.478  10.250  10.397  1.00  1.00           H  
ATOM    288 1HD2 LEU A  18      19.912  13.146  10.739  1.00  1.00           H  
ATOM    289 2HD2 LEU A  18      21.492  12.356  10.841  1.00  1.00           H  
ATOM    290 3HD2 LEU A  18      21.261  13.740   9.756  1.00  1.00           H  
ATOM    291  N   ILE A  19      23.723  11.744   5.958  1.00  0.93           N  
ATOM    292  CA  ILE A  19      24.988  11.394   5.350  1.00  0.93           C  
ATOM    293  C   ILE A  19      25.608  12.584   4.656  1.00  0.93           C  
ATOM    294  O   ILE A  19      26.816  12.781   4.752  1.00  0.93           O  
ATOM    295  CB  ILE A  19      24.875  10.179   4.441  1.00  0.93           C  
ATOM    296  CG1 ILE A  19      24.428   8.988   5.311  1.00  0.93           C  
ATOM    297  CG2 ILE A  19      26.173   9.921   3.739  1.00  0.93           C  
ATOM    298  CD1 ILE A  19      25.334   8.721   6.503  1.00  0.93           C  
ATOM    299  H   ILE A  19      22.856  11.438   5.517  1.00  0.93           H  
ATOM    300  HA  ILE A  19      25.666  11.102   6.147  1.00  0.93           H  
ATOM    301  HB  ILE A  19      24.088  10.355   3.700  1.00  0.93           H  
ATOM    302 1HG1 ILE A  19      23.418   9.171   5.667  1.00  0.93           H  
ATOM    303 2HG1 ILE A  19      24.424   8.092   4.710  1.00  0.93           H  
ATOM    304 1HG2 ILE A  19      26.055   9.058   3.092  1.00  0.93           H  
ATOM    305 2HG2 ILE A  19      26.437  10.792   3.146  1.00  0.93           H  
ATOM    306 3HG2 ILE A  19      26.957   9.732   4.471  1.00  0.93           H  
ATOM    307 1HD1 ILE A  19      24.951   7.862   7.055  1.00  0.93           H  
ATOM    308 2HD1 ILE A  19      26.342   8.513   6.165  1.00  0.93           H  
ATOM    309 3HD1 ILE A  19      25.346   9.595   7.154  1.00  0.93           H  
ATOM    310  N   THR A  20      24.812  13.420   3.991  1.00  0.87           N  
ATOM    311  CA  THR A  20      25.394  14.594   3.370  1.00  0.87           C  
ATOM    312  C   THR A  20      26.128  15.404   4.431  1.00  0.87           C  
ATOM    313  O   THR A  20      27.261  15.836   4.214  1.00  0.87           O  
ATOM    314  CB  THR A  20      24.338  15.485   2.701  1.00  0.87           C  
ATOM    315  OG1 THR A  20      23.665  14.759   1.671  1.00  0.87           O  
ATOM    316  CG2 THR A  20      25.013  16.704   2.108  1.00  0.87           C  
ATOM    317  H   THR A  20      23.809  13.258   3.898  1.00  0.87           H  
ATOM    318  HA  THR A  20      26.120  14.279   2.628  1.00  0.87           H  
ATOM    319  HB  THR A  20      23.604  15.797   3.446  1.00  0.87           H  
ATOM    320  HG1 THR A  20      23.134  14.049   2.089  1.00  0.87           H  
ATOM    321 1HG2 THR A  20      24.265  17.341   1.639  1.00  0.87           H  
ATOM    322 2HG2 THR A  20      25.518  17.257   2.903  1.00  0.87           H  
ATOM    323 3HG2 THR A  20      25.743  16.390   1.364  1.00  0.87           H  
ATOM    324  N   VAL A  21      25.511  15.584   5.604  1.00  0.81           N  
ATOM    325  CA  VAL A  21      26.176  16.304   6.682  1.00  0.81           C  
ATOM    326  C   VAL A  21      27.469  15.619   7.126  1.00  0.81           C  
ATOM    327  O   VAL A  21      28.510  16.271   7.269  1.00  0.81           O  
ATOM    328  CB  VAL A  21      25.253  16.401   7.906  1.00  0.81           C  
ATOM    329  CG1 VAL A  21      26.041  16.928   9.096  1.00  0.81           C  
ATOM    330  CG2 VAL A  21      24.073  17.326   7.604  1.00  0.81           C  
ATOM    331  H   VAL A  21      24.562  15.226   5.744  1.00  0.81           H  
ATOM    332  HA  VAL A  21      26.412  17.308   6.330  1.00  0.81           H  
ATOM    333  HB  VAL A  21      24.888  15.402   8.157  1.00  0.81           H  
ATOM    334 1HG1 VAL A  21      25.406  16.970   9.959  1.00  0.81           H  
ATOM    335 2HG1 VAL A  21      26.873  16.254   9.305  1.00  0.81           H  
ATOM    336 3HG1 VAL A  21      26.424  17.920   8.878  1.00  0.81           H  
ATOM    337 1HG2 VAL A  21      23.423  17.378   8.472  1.00  0.81           H  
ATOM    338 2HG2 VAL A  21      24.444  18.320   7.366  1.00  0.81           H  
ATOM    339 3HG2 VAL A  21      23.515  16.943   6.761  1.00  0.81           H  
ATOM    340  N   HIS A  22      27.414  14.300   7.321  1.00  0.77           N  
ATOM    341  CA  HIS A  22      28.578  13.536   7.759  1.00  0.77           C  
ATOM    342  C   HIS A  22      29.751  13.680   6.793  1.00  0.77           C  
ATOM    343  O   HIS A  22      30.877  14.027   7.184  1.00  0.77           O  
ATOM    344  CB  HIS A  22      28.232  12.038   7.817  1.00  0.77           C  
ATOM    345  CG  HIS A  22      29.327  11.153   8.348  1.00  0.77           C  
ATOM    346  ND1 HIS A  22      29.357  10.715   9.651  1.00  0.77           N  
ATOM    347  CD2 HIS A  22      30.452  10.671   7.769  1.00  0.77           C  
ATOM    348  CE1 HIS A  22      30.443   9.992   9.845  1.00  0.77           C  
ATOM    349  NE2 HIS A  22      31.127   9.952   8.730  1.00  0.77           N  
ATOM    350  H   HIS A  22      26.526  13.807   7.206  1.00  0.77           H  
ATOM    351  HA  HIS A  22      28.896  13.877   8.746  1.00  0.77           H  
ATOM    352 1HB  HIS A  22      27.340  11.895   8.422  1.00  0.77           H  
ATOM    353 2HB  HIS A  22      27.991  11.690   6.817  1.00  0.77           H  
ATOM    354  HD2 HIS A  22      30.772  10.832   6.740  1.00  0.77           H  
ATOM    355  HE1 HIS A  22      30.734   9.519  10.773  1.00  0.77           H  
ATOM    356  HE2 HIS A  22      32.038   9.465   8.613  1.00  0.77           H  
ATOM    357  N   GLU A  23      29.484  13.396   5.520  1.00  0.73           N  
ATOM    358  CA  GLU A  23      30.545  13.358   4.539  1.00  0.73           C  
ATOM    359  C   GLU A  23      31.042  14.761   4.249  1.00  0.73           C  
ATOM    360  O   GLU A  23      32.251  14.970   4.102  1.00  0.73           O  
ATOM    361  CB  GLU A  23      30.041  12.698   3.256  1.00  0.73           C  
ATOM    362  CG  GLU A  23      29.620  11.232   3.412  1.00  0.73           C  
ATOM    363  CD  GLU A  23      30.678  10.285   3.901  1.00  0.73           C  
ATOM    364  OE1 GLU A  23      31.827  10.492   3.621  1.00  0.73           O  
ATOM    365  OE2 GLU A  23      30.311   9.311   4.550  1.00  0.73           O  
ATOM    366  H   GLU A  23      28.529  13.168   5.251  1.00  0.73           H  
ATOM    367  HA  GLU A  23      31.372  12.774   4.941  1.00  0.73           H  
ATOM    368 1HB  GLU A  23      29.179  13.253   2.877  1.00  0.73           H  
ATOM    369 2HB  GLU A  23      30.816  12.732   2.496  1.00  0.73           H  
ATOM    370 1HG  GLU A  23      28.807  11.212   4.125  1.00  0.73           H  
ATOM    371 2HG  GLU A  23      29.232  10.883   2.461  1.00  0.73           H  
ATOM    372  N   PHE A  24      30.131  15.740   4.209  1.00  0.70           N  
ATOM    373  CA  PHE A  24      30.535  17.110   3.962  1.00  0.70           C  
ATOM    374  C   PHE A  24      31.485  17.559   5.049  1.00  0.70           C  
ATOM    375  O   PHE A  24      32.504  18.177   4.759  1.00  0.70           O  
ATOM    376  CB  PHE A  24      29.373  18.080   3.863  1.00  0.70           C  
ATOM    377  CG  PHE A  24      29.879  19.478   3.614  1.00  0.70           C  
ATOM    378  CD1 PHE A  24      30.297  19.857   2.342  1.00  0.70           C  
ATOM    379  CD2 PHE A  24      29.962  20.406   4.643  1.00  0.70           C  
ATOM    380  CE1 PHE A  24      30.782  21.131   2.107  1.00  0.70           C  
ATOM    381  CE2 PHE A  24      30.445  21.682   4.409  1.00  0.70           C  
ATOM    382  CZ  PHE A  24      30.855  22.043   3.139  1.00  0.70           C  
ATOM    383  H   PHE A  24      29.138  15.547   4.335  1.00  0.70           H  
ATOM    384  HA  PHE A  24      31.065  17.143   3.011  1.00  0.70           H  
ATOM    385 1HB  PHE A  24      28.710  17.791   3.048  1.00  0.70           H  
ATOM    386 2HB  PHE A  24      28.795  18.068   4.790  1.00  0.70           H  
ATOM    387  HD1 PHE A  24      30.241  19.132   1.527  1.00  0.70           H  
ATOM    388  HD2 PHE A  24      29.642  20.116   5.645  1.00  0.70           H  
ATOM    389  HE1 PHE A  24      31.106  21.414   1.106  1.00  0.70           H  
ATOM    390  HE2 PHE A  24      30.507  22.401   5.226  1.00  0.70           H  
ATOM    391  HZ  PHE A  24      31.237  23.046   2.956  1.00  0.70           H  
ATOM    392  N   GLY A  25      31.140  17.288   6.314  1.00  0.68           N  
ATOM    393  CA  GLY A  25      31.990  17.665   7.433  1.00  0.68           C  
ATOM    394  C   GLY A  25      33.409  17.162   7.216  1.00  0.68           C  
ATOM    395  O   GLY A  25      34.362  17.952   7.239  1.00  0.68           O  
ATOM    396  H   GLY A  25      30.269  16.795   6.518  1.00  0.68           H  
ATOM    397 1HA  GLY A  25      31.985  18.747   7.556  1.00  0.68           H  
ATOM    398 2HA  GLY A  25      31.589  17.222   8.342  1.00  0.68           H  
ATOM    399  N   HIS A  26      33.544  15.851   6.972  1.00  0.66           N  
ATOM    400  CA  HIS A  26      34.845  15.221   6.722  1.00  0.66           C  
ATOM    401  C   HIS A  26      35.620  15.967   5.630  1.00  0.66           C  
ATOM    402  O   HIS A  26      36.783  16.343   5.804  1.00  0.66           O  
ATOM    403  CB  HIS A  26      34.654  13.788   6.233  1.00  0.66           C  
ATOM    404  CG  HIS A  26      35.921  13.052   6.011  1.00  0.66           C  
ATOM    405  ND1 HIS A  26      36.706  13.275   4.922  1.00  0.66           N  
ATOM    406  CD2 HIS A  26      36.508  12.050   6.697  1.00  0.66           C  
ATOM    407  CE1 HIS A  26      37.732  12.473   4.945  1.00  0.66           C  
ATOM    408  NE2 HIS A  26      37.640  11.703   6.002  1.00  0.66           N  
ATOM    409  H   HIS A  26      32.700  15.271   6.963  1.00  0.66           H  
ATOM    410  HA  HIS A  26      35.446  15.213   7.624  1.00  0.66           H  
ATOM    411 1HB  HIS A  26      34.059  13.233   6.961  1.00  0.66           H  
ATOM    412 2HB  HIS A  26      34.099  13.786   5.302  1.00  0.66           H  
ATOM    413  HD1 HIS A  26      36.534  13.965   4.218  1.00  0.66           H  
ATOM    414  HD2 HIS A  26      36.235  11.520   7.614  1.00  0.66           H  
ATOM    415  HE1 HIS A  26      38.456  12.520   4.153  1.00  0.66           H  
ATOM    416  N   PHE A  27      34.947  16.145   4.489  1.00  0.65           N  
ATOM    417  CA  PHE A  27      35.475  16.782   3.290  1.00  0.65           C  
ATOM    418  C   PHE A  27      35.934  18.212   3.515  1.00  0.65           C  
ATOM    419  O   PHE A  27      37.049  18.586   3.134  1.00  0.65           O  
ATOM    420  CB  PHE A  27      34.391  16.722   2.227  1.00  0.65           C  
ATOM    421  CG  PHE A  27      34.628  17.441   0.989  1.00  0.65           C  
ATOM    422  CD1 PHE A  27      35.469  16.945   0.041  1.00  0.65           C  
ATOM    423  CD2 PHE A  27      33.958  18.622   0.749  1.00  0.65           C  
ATOM    424  CE1 PHE A  27      35.666  17.615  -1.138  1.00  0.65           C  
ATOM    425  CE2 PHE A  27      34.146  19.297  -0.424  1.00  0.65           C  
ATOM    426  CZ  PHE A  27      35.010  18.786  -1.370  1.00  0.65           C  
ATOM    427  H   PHE A  27      33.984  15.810   4.447  1.00  0.65           H  
ATOM    428  HA  PHE A  27      36.327  16.202   2.946  1.00  0.65           H  
ATOM    429 1HB  PHE A  27      34.238  15.688   1.992  1.00  0.65           H  
ATOM    430 2HB  PHE A  27      33.463  17.085   2.647  1.00  0.65           H  
ATOM    431  HD1 PHE A  27      35.978  16.008   0.239  1.00  0.65           H  
ATOM    432  HD2 PHE A  27      33.274  19.007   1.512  1.00  0.65           H  
ATOM    433  HE1 PHE A  27      36.338  17.219  -1.887  1.00  0.65           H  
ATOM    434  HE2 PHE A  27      33.615  20.230  -0.609  1.00  0.65           H  
ATOM    435  HZ  PHE A  27      35.169  19.314  -2.303  1.00  0.65           H  
ATOM    436  N   TRP A  28      35.077  19.016   4.130  1.00  0.64           N  
ATOM    437  CA  TRP A  28      35.379  20.409   4.370  1.00  0.64           C  
ATOM    438  C   TRP A  28      36.614  20.495   5.248  1.00  0.64           C  
ATOM    439  O   TRP A  28      37.543  21.245   4.935  1.00  0.64           O  
ATOM    440  CB  TRP A  28      34.172  21.098   5.017  1.00  0.64           C  
ATOM    441  CG  TRP A  28      34.334  22.577   5.264  1.00  0.64           C  
ATOM    442  CD1 TRP A  28      34.103  23.572   4.362  1.00  0.64           C  
ATOM    443  CD2 TRP A  28      34.723  23.237   6.494  1.00  0.64           C  
ATOM    444  NE1 TRP A  28      34.332  24.799   4.937  1.00  0.64           N  
ATOM    445  CE2 TRP A  28      34.710  24.612   6.242  1.00  0.64           C  
ATOM    446  CE3 TRP A  28      35.067  22.782   7.761  1.00  0.64           C  
ATOM    447  CZ2 TRP A  28      35.036  25.541   7.222  1.00  0.64           C  
ATOM    448  CZ3 TRP A  28      35.392  23.705   8.746  1.00  0.64           C  
ATOM    449  CH2 TRP A  28      35.378  25.052   8.483  1.00  0.64           C  
ATOM    450  H   TRP A  28      34.180  18.652   4.427  1.00  0.64           H  
ATOM    451  HA  TRP A  28      35.587  20.893   3.420  1.00  0.64           H  
ATOM    452 1HB  TRP A  28      33.307  20.947   4.379  1.00  0.64           H  
ATOM    453 2HB  TRP A  28      33.949  20.608   5.967  1.00  0.64           H  
ATOM    454  HD1 TRP A  28      33.783  23.415   3.333  1.00  0.64           H  
ATOM    455  HE1 TRP A  28      34.232  25.693   4.477  1.00  0.64           H  
ATOM    456  HE3 TRP A  28      35.074  21.727   7.967  1.00  0.64           H  
ATOM    457  HZ2 TRP A  28      35.027  26.614   7.030  1.00  0.64           H  
ATOM    458  HZ3 TRP A  28      35.660  23.331   9.735  1.00  0.64           H  
ATOM    459  HH2 TRP A  28      35.639  25.753   9.277  1.00  0.64           H  
ATOM    460  N   VAL A  29      36.669  19.701   6.315  1.00  0.64           N  
ATOM    461  CA  VAL A  29      37.837  19.732   7.176  1.00  0.64           C  
ATOM    462  C   VAL A  29      39.082  19.266   6.426  1.00  0.64           C  
ATOM    463  O   VAL A  29      40.151  19.858   6.598  1.00  0.64           O  
ATOM    464  CB  VAL A  29      37.620  18.949   8.467  1.00  0.64           C  
ATOM    465  CG1 VAL A  29      38.931  18.843   9.239  1.00  0.64           C  
ATOM    466  CG2 VAL A  29      36.595  19.695   9.292  1.00  0.64           C  
ATOM    467  H   VAL A  29      35.888  19.078   6.541  1.00  0.64           H  
ATOM    468  HA  VAL A  29      37.995  20.765   7.475  1.00  0.64           H  
ATOM    469  HB  VAL A  29      37.272  17.935   8.239  1.00  0.64           H  
ATOM    470 1HG1 VAL A  29      38.764  18.294  10.161  1.00  0.64           H  
ATOM    471 2HG1 VAL A  29      39.656  18.325   8.637  1.00  0.64           H  
ATOM    472 3HG1 VAL A  29      39.298  19.839   9.474  1.00  0.64           H  
ATOM    473 1HG2 VAL A  29      36.421  19.199  10.225  1.00  0.64           H  
ATOM    474 2HG2 VAL A  29      36.959  20.699   9.496  1.00  0.64           H  
ATOM    475 3HG2 VAL A  29      35.664  19.745   8.732  1.00  0.64           H  
ATOM    476  N   ALA A  30      38.964  18.228   5.584  1.00  0.63           N  
ATOM    477  CA  ALA A  30      40.123  17.787   4.813  1.00  0.63           C  
ATOM    478  C   ALA A  30      40.678  18.948   4.011  1.00  0.63           C  
ATOM    479  O   ALA A  30      41.884  19.213   4.046  1.00  0.63           O  
ATOM    480  CB  ALA A  30      39.729  16.649   3.870  1.00  0.63           C  
ATOM    481  H   ALA A  30      38.075  17.734   5.491  1.00  0.63           H  
ATOM    482  HA  ALA A  30      40.895  17.457   5.483  1.00  0.63           H  
ATOM    483 1HB  ALA A  30      40.602  16.329   3.302  1.00  0.63           H  
ATOM    484 2HB  ALA A  30      39.340  15.814   4.444  1.00  0.63           H  
ATOM    485 3HB  ALA A  30      38.966  16.993   3.184  1.00  0.63           H  
ATOM    486  N   ARG A  31      39.793  19.730   3.396  1.00  0.63           N  
ATOM    487  CA  ARG A  31      40.249  20.869   2.623  1.00  0.63           C  
ATOM    488  C   ARG A  31      40.855  21.960   3.515  1.00  0.63           C  
ATOM    489  O   ARG A  31      41.897  22.530   3.187  1.00  0.63           O  
ATOM    490  CB  ARG A  31      39.105  21.422   1.787  1.00  0.63           C  
ATOM    491  CG  ARG A  31      38.684  20.506   0.637  1.00  0.63           C  
ATOM    492  CD  ARG A  31      37.557  21.068  -0.132  1.00  0.63           C  
ATOM    493  NE  ARG A  31      37.923  22.313  -0.803  1.00  0.63           N  
ATOM    494  CZ  ARG A  31      37.052  23.156  -1.395  1.00  0.63           C  
ATOM    495  NH1 ARG A  31      35.768  22.883  -1.402  1.00  0.63           N  
ATOM    496  NH2 ARG A  31      37.491  24.261  -1.970  1.00  0.63           N  
ATOM    497  H   ARG A  31      38.800  19.489   3.418  1.00  0.63           H  
ATOM    498  HA  ARG A  31      41.022  20.519   1.937  1.00  0.63           H  
ATOM    499 1HB  ARG A  31      38.233  21.569   2.425  1.00  0.63           H  
ATOM    500 2HB  ARG A  31      39.383  22.389   1.375  1.00  0.63           H  
ATOM    501 1HG  ARG A  31      39.526  20.354  -0.036  1.00  0.63           H  
ATOM    502 2HG  ARG A  31      38.369  19.541   1.044  1.00  0.63           H  
ATOM    503 1HD  ARG A  31      37.269  20.355  -0.891  1.00  0.63           H  
ATOM    504 2HD  ARG A  31      36.712  21.260   0.532  1.00  0.63           H  
ATOM    505  HE  ARG A  31      38.903  22.564  -0.821  1.00  0.63           H  
ATOM    506 1HH1 ARG A  31      35.428  22.041  -0.960  1.00  0.63           H  
ATOM    507 2HH1 ARG A  31      35.119  23.516  -1.847  1.00  0.63           H  
ATOM    508 1HH2 ARG A  31      38.478  24.480  -1.956  1.00  0.63           H  
ATOM    509 2HH2 ARG A  31      36.839  24.891  -2.410  1.00  0.63           H  
ATOM    510  N   ARG A  32      40.256  22.211   4.685  1.00  0.62           N  
ATOM    511  CA  ARG A  32      40.761  23.246   5.598  1.00  0.62           C  
ATOM    512  C   ARG A  32      42.142  22.890   6.145  1.00  0.62           C  
ATOM    513  O   ARG A  32      42.959  23.769   6.423  1.00  0.62           O  
ATOM    514  CB  ARG A  32      39.808  23.470   6.765  1.00  0.62           C  
ATOM    515  CG  ARG A  32      38.448  24.054   6.403  1.00  0.62           C  
ATOM    516  CD  ARG A  32      38.516  25.441   5.879  1.00  0.62           C  
ATOM    517  NE  ARG A  32      38.913  26.402   6.902  1.00  0.62           N  
ATOM    518  CZ  ARG A  32      39.215  27.694   6.664  1.00  0.62           C  
ATOM    519  NH1 ARG A  32      39.162  28.170   5.438  1.00  0.62           N  
ATOM    520  NH2 ARG A  32      39.565  28.488   7.662  1.00  0.62           N  
ATOM    521  H   ARG A  32      39.400  21.709   4.921  1.00  0.62           H  
ATOM    522  HA  ARG A  32      40.840  24.179   5.041  1.00  0.62           H  
ATOM    523 1HB  ARG A  32      39.632  22.520   7.262  1.00  0.62           H  
ATOM    524 2HB  ARG A  32      40.274  24.134   7.489  1.00  0.62           H  
ATOM    525 1HG  ARG A  32      37.980  23.458   5.644  1.00  0.62           H  
ATOM    526 2HG  ARG A  32      37.834  24.051   7.285  1.00  0.62           H  
ATOM    527 1HD  ARG A  32      39.244  25.483   5.070  1.00  0.62           H  
ATOM    528 2HD  ARG A  32      37.539  25.729   5.499  1.00  0.62           H  
ATOM    529  HE  ARG A  32      38.966  26.074   7.857  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32      38.896  27.566   4.673  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32      39.388  29.138   5.262  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32      39.608  28.126   8.605  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32      39.791  29.455   7.482  1.00  0.62           H  
ATOM    534  N   CYS A  33      42.421  21.592   6.250  1.00  0.62           N  
ATOM    535  CA  CYS A  33      43.698  21.088   6.739  1.00  0.62           C  
ATOM    536  C   CYS A  33      44.773  21.100   5.647  1.00  0.62           C  
ATOM    537  O   CYS A  33      45.918  20.703   5.889  1.00  0.62           O  
ATOM    538  CB  CYS A  33      43.554  19.657   7.244  1.00  0.62           C  
ATOM    539  SG  CYS A  33      42.502  19.460   8.696  1.00  0.62           S  
ATOM    540  H   CYS A  33      41.685  20.918   6.032  1.00  0.62           H  
ATOM    541  HA  CYS A  33      44.025  21.722   7.560  1.00  0.62           H  
ATOM    542 1HB  CYS A  33      43.129  19.049   6.444  1.00  0.62           H  
ATOM    543 2HB  CYS A  33      44.537  19.252   7.478  1.00  0.62           H  
ATOM    544  HG  CYS A  33      41.342  19.690   8.022  1.00  0.62           H  
ATOM    545  N   GLY A  34      44.402  21.525   4.433  1.00  0.61           N  
ATOM    546  CA  GLY A  34      45.315  21.559   3.310  1.00  0.61           C  
ATOM    547  C   GLY A  34      45.395  20.230   2.570  1.00  0.61           C  
ATOM    548  O   GLY A  34      46.294  20.036   1.751  1.00  0.61           O  
ATOM    549  H   GLY A  34      43.453  21.853   4.265  1.00  0.61           H  
ATOM    550 1HA  GLY A  34      44.983  22.334   2.619  1.00  0.61           H  
ATOM    551 2HA  GLY A  34      46.305  21.846   3.657  1.00  0.61           H  
ATOM    552  N   VAL A  35      44.485  19.302   2.862  1.00  0.61           N  
ATOM    553  CA  VAL A  35      44.516  18.008   2.203  1.00  0.61           C  
ATOM    554  C   VAL A  35      43.713  18.040   0.917  1.00  0.61           C  
ATOM    555  O   VAL A  35      42.563  18.487   0.880  1.00  0.61           O  
ATOM    556  CB  VAL A  35      44.013  16.889   3.136  1.00  0.61           C  
ATOM    557  CG1 VAL A  35      43.963  15.572   2.408  1.00  0.61           C  
ATOM    558  CG2 VAL A  35      44.941  16.780   4.287  1.00  0.61           C  
ATOM    559  H   VAL A  35      43.726  19.491   3.515  1.00  0.61           H  
ATOM    560  HA  VAL A  35      45.551  17.777   1.955  1.00  0.61           H  
ATOM    561  HB  VAL A  35      43.019  17.115   3.480  1.00  0.61           H  
ATOM    562 1HG1 VAL A  35      43.624  14.805   3.084  1.00  0.61           H  
ATOM    563 2HG1 VAL A  35      43.279  15.638   1.563  1.00  0.61           H  
ATOM    564 3HG1 VAL A  35      44.961  15.320   2.045  1.00  0.61           H  
ATOM    565 1HG2 VAL A  35      44.611  15.994   4.951  1.00  0.61           H  
ATOM    566 2HG2 VAL A  35      45.934  16.542   3.907  1.00  0.61           H  
ATOM    567 3HG2 VAL A  35      44.968  17.729   4.826  1.00  0.61           H  
ATOM    568  N   ARG A  36      44.338  17.581  -0.155  1.00  0.61           N  
ATOM    569  CA  ARG A  36      43.666  17.542  -1.438  1.00  0.61           C  
ATOM    570  C   ARG A  36      42.722  16.356  -1.508  1.00  0.61           C  
ATOM    571  O   ARG A  36      43.106  15.229  -1.180  1.00  0.61           O  
ATOM    572  CB  ARG A  36      44.662  17.468  -2.584  1.00  0.61           C  
ATOM    573  CG  ARG A  36      44.027  17.356  -3.958  1.00  0.61           C  
ATOM    574  CD  ARG A  36      45.013  17.368  -5.071  1.00  0.61           C  
ATOM    575  NE  ARG A  36      44.348  17.050  -6.309  1.00  0.61           N  
ATOM    576  CZ  ARG A  36      43.726  17.942  -7.108  1.00  0.61           C  
ATOM    577  NH1 ARG A  36      43.723  19.222  -6.816  1.00  0.61           N  
ATOM    578  NH2 ARG A  36      43.092  17.559  -8.197  1.00  0.61           N  
ATOM    579  H   ARG A  36      45.293  17.233  -0.054  1.00  0.61           H  
ATOM    580  HA  ARG A  36      43.082  18.456  -1.551  1.00  0.61           H  
ATOM    581 1HB  ARG A  36      45.289  18.357  -2.582  1.00  0.61           H  
ATOM    582 2HB  ARG A  36      45.316  16.611  -2.440  1.00  0.61           H  
ATOM    583 1HG  ARG A  36      43.490  16.403  -4.025  1.00  0.61           H  
ATOM    584 2HG  ARG A  36      43.324  18.175  -4.109  1.00  0.61           H  
ATOM    585 1HD  ARG A  36      45.478  18.348  -5.165  1.00  0.61           H  
ATOM    586 2HD  ARG A  36      45.772  16.612  -4.898  1.00  0.61           H  
ATOM    587  HE  ARG A  36      44.304  16.050  -6.551  1.00  0.61           H  
ATOM    588 1HH1 ARG A  36      44.192  19.563  -5.991  1.00  0.61           H  
ATOM    589 2HH1 ARG A  36      43.212  19.858  -7.447  1.00  0.61           H  
ATOM    590 1HH2 ARG A  36      43.055  16.583  -8.465  1.00  0.61           H  
ATOM    591 2HH2 ARG A  36      42.618  18.283  -8.751  1.00  0.61           H  
ATOM    592  N   VAL A  37      41.495  16.613  -1.959  1.00  0.61           N  
ATOM    593  CA  VAL A  37      40.507  15.556  -2.132  1.00  0.61           C  
ATOM    594  C   VAL A  37      40.361  15.252  -3.620  1.00  0.61           C  
ATOM    595  O   VAL A  37      40.078  16.147  -4.419  1.00  0.61           O  
ATOM    596  CB  VAL A  37      39.136  15.964  -1.546  1.00  0.61           C  
ATOM    597  CG1 VAL A  37      38.138  14.812  -1.787  1.00  0.61           C  
ATOM    598  CG2 VAL A  37      39.278  16.310  -0.037  1.00  0.61           C  
ATOM    599  H   VAL A  37      41.245  17.565  -2.189  1.00  0.61           H  
ATOM    600  HA  VAL A  37      40.843  14.664  -1.621  1.00  0.61           H  
ATOM    601  HB  VAL A  37      38.766  16.838  -2.079  1.00  0.61           H  
ATOM    602 1HG1 VAL A  37      37.165  15.062  -1.417  1.00  0.61           H  
ATOM    603 2HG1 VAL A  37      38.066  14.624  -2.844  1.00  0.61           H  
ATOM    604 3HG1 VAL A  37      38.491  13.913  -1.285  1.00  0.61           H  
ATOM    605 1HG2 VAL A  37      38.319  16.606   0.368  1.00  0.61           H  
ATOM    606 2HG2 VAL A  37      39.632  15.452   0.497  1.00  0.61           H  
ATOM    607 3HG2 VAL A  37      39.988  17.133   0.092  1.00  0.61           H  
ATOM    608  N   GLU A  38      40.590  14.001  -4.007  1.00  0.62           N  
ATOM    609  CA  GLU A  38      40.496  13.628  -5.414  1.00  0.62           C  
ATOM    610  C   GLU A  38      39.032  13.412  -5.785  1.00  0.62           C  
ATOM    611  O   GLU A  38      38.584  13.788  -6.873  1.00  0.62           O  
ATOM    612  CB  GLU A  38      41.290  12.346  -5.684  1.00  0.62           C  
ATOM    613  CG  GLU A  38      42.809  12.448  -5.478  1.00  0.62           C  
ATOM    614  CD  GLU A  38      43.504  13.421  -6.408  1.00  0.62           C  
ATOM    615  OE1 GLU A  38      43.331  13.339  -7.599  1.00  0.62           O  
ATOM    616  OE2 GLU A  38      44.212  14.248  -5.902  1.00  0.62           O  
ATOM    617  H   GLU A  38      40.791  13.297  -3.304  1.00  0.62           H  
ATOM    618  HA  GLU A  38      40.894  14.438  -6.025  1.00  0.62           H  
ATOM    619 1HB  GLU A  38      40.927  11.561  -5.019  1.00  0.62           H  
ATOM    620 2HB  GLU A  38      41.108  12.014  -6.704  1.00  0.62           H  
ATOM    621 1HG  GLU A  38      42.996  12.760  -4.446  1.00  0.62           H  
ATOM    622 2HG  GLU A  38      43.245  11.457  -5.607  1.00  0.62           H  
ATOM    623  N   ARG A  39      38.297  12.800  -4.860  1.00  0.63           N  
ATOM    624  CA  ARG A  39      36.882  12.520  -5.075  1.00  0.63           C  
ATOM    625  C   ARG A  39      36.062  12.560  -3.794  1.00  0.63           C  
ATOM    626  O   ARG A  39      36.423  11.998  -2.762  1.00  0.63           O  
ATOM    627  CB  ARG A  39      36.652  11.166  -5.756  1.00  0.63           C  
ATOM    628  CG  ARG A  39      35.150  10.837  -6.024  1.00  0.63           C  
ATOM    629  CD  ARG A  39      34.930   9.522  -6.704  1.00  0.63           C  
ATOM    630  NE  ARG A  39      35.386   9.480  -8.098  1.00  0.63           N  
ATOM    631  CZ  ARG A  39      35.586   8.341  -8.794  1.00  0.63           C  
ATOM    632  NH1 ARG A  39      35.390   7.169  -8.225  1.00  0.63           N  
ATOM    633  NH2 ARG A  39      35.983   8.415 -10.049  1.00  0.63           N  
ATOM    634  H   ARG A  39      38.753  12.526  -3.988  1.00  0.63           H  
ATOM    635  HA  ARG A  39      36.494  13.285  -5.740  1.00  0.63           H  
ATOM    636 1HB  ARG A  39      37.165  11.156  -6.720  1.00  0.63           H  
ATOM    637 2HB  ARG A  39      37.067  10.366  -5.153  1.00  0.63           H  
ATOM    638 1HG  ARG A  39      34.619  10.783  -5.076  1.00  0.63           H  
ATOM    639 2HG  ARG A  39      34.703  11.623  -6.635  1.00  0.63           H  
ATOM    640 1HD  ARG A  39      35.455   8.745  -6.153  1.00  0.63           H  
ATOM    641 2HD  ARG A  39      33.861   9.307  -6.695  1.00  0.63           H  
ATOM    642  HE  ARG A  39      35.551  10.361  -8.613  1.00  0.63           H  
ATOM    643 1HH1 ARG A  39      35.088   7.120  -7.263  1.00  0.63           H  
ATOM    644 2HH1 ARG A  39      35.547   6.321  -8.750  1.00  0.63           H  
ATOM    645 1HH2 ARG A  39      36.124   9.349 -10.463  1.00  0.63           H  
ATOM    646 2HH2 ARG A  39      36.145   7.583 -10.587  1.00  0.63           H  
ATOM    647  N   PHE A  40      34.919  13.190  -3.883  1.00  0.66           N  
ATOM    648  CA  PHE A  40      33.956  13.232  -2.809  1.00  0.66           C  
ATOM    649  C   PHE A  40      32.710  12.499  -3.258  1.00  0.66           C  
ATOM    650  O   PHE A  40      32.180  12.795  -4.329  1.00  0.66           O  
ATOM    651  CB  PHE A  40      33.604  14.678  -2.502  1.00  0.66           C  
ATOM    652  CG  PHE A  40      32.530  14.837  -1.517  1.00  0.66           C  
ATOM    653  CD1 PHE A  40      32.790  14.704  -0.218  1.00  0.66           C  
ATOM    654  CD2 PHE A  40      31.233  15.106  -1.914  1.00  0.66           C  
ATOM    655  CE1 PHE A  40      31.810  14.839   0.716  1.00  0.66           C  
ATOM    656  CE2 PHE A  40      30.228  15.247  -0.985  1.00  0.66           C  
ATOM    657  CZ  PHE A  40      30.524  15.113   0.346  1.00  0.66           C  
ATOM    658  H   PHE A  40      34.694  13.654  -4.755  1.00  0.66           H  
ATOM    659  HA  PHE A  40      34.364  12.741  -1.923  1.00  0.66           H  
ATOM    660 1HB  PHE A  40      34.482  15.184  -2.132  1.00  0.66           H  
ATOM    661 2HB  PHE A  40      33.306  15.178  -3.422  1.00  0.66           H  
ATOM    662  HD1 PHE A  40      33.805  14.489   0.077  1.00  0.66           H  
ATOM    663  HD2 PHE A  40      31.013  15.198  -2.972  1.00  0.66           H  
ATOM    664  HE1 PHE A  40      32.065  14.724   1.748  1.00  0.66           H  
ATOM    665  HE2 PHE A  40      29.208  15.457  -1.305  1.00  0.66           H  
ATOM    666  HZ  PHE A  40      29.743  15.217   1.100  1.00  0.66           H  
ATOM    667  N   SER A  41      32.219  11.566  -2.457  1.00  0.70           N  
ATOM    668  CA  SER A  41      31.014  10.886  -2.876  1.00  0.70           C  
ATOM    669  C   SER A  41      30.099  10.510  -1.743  1.00  0.70           C  
ATOM    670  O   SER A  41      30.530  10.213  -0.630  1.00  0.70           O  
ATOM    671  CB  SER A  41      31.386   9.618  -3.604  1.00  0.70           C  
ATOM    672  OG  SER A  41      32.031   8.731  -2.733  1.00  0.70           O  
ATOM    673  H   SER A  41      32.698  11.295  -1.600  1.00  0.70           H  
ATOM    674  HA  SER A  41      30.472  11.549  -3.539  1.00  0.70           H  
ATOM    675 1HB  SER A  41      30.491   9.152  -4.019  1.00  0.70           H  
ATOM    676 2HB  SER A  41      32.054   9.858  -4.423  1.00  0.70           H  
ATOM    677  HG  SER A  41      32.747   9.246  -2.322  1.00  0.70           H  
ATOM    678  N   ILE A  42      28.826  10.417  -2.077  1.00  0.76           N  
ATOM    679  CA  ILE A  42      27.809   9.968  -1.148  1.00  0.76           C  
ATOM    680  C   ILE A  42      27.066   8.763  -1.703  1.00  0.76           C  
ATOM    681  O   ILE A  42      26.577   8.820  -2.820  1.00  0.76           O  
ATOM    682  CB  ILE A  42      26.825  11.111  -0.843  1.00  0.76           C  
ATOM    683  CG1 ILE A  42      27.554  12.297  -0.190  1.00  0.76           C  
ATOM    684  CG2 ILE A  42      25.724  10.602   0.035  1.00  0.76           C  
ATOM    685  CD1 ILE A  42      26.701  13.524  -0.081  1.00  0.76           C  
ATOM    686  H   ILE A  42      28.562  10.689  -3.026  1.00  0.76           H  
ATOM    687  HA  ILE A  42      28.282   9.675  -0.220  1.00  0.76           H  
ATOM    688  HB  ILE A  42      26.398  11.472  -1.773  1.00  0.76           H  
ATOM    689 1HG1 ILE A  42      27.873  12.009   0.812  1.00  0.76           H  
ATOM    690 2HG1 ILE A  42      28.432  12.555  -0.773  1.00  0.76           H  
ATOM    691 1HG2 ILE A  42      25.012  11.400   0.247  1.00  0.76           H  
ATOM    692 2HG2 ILE A  42      25.227   9.798  -0.477  1.00  0.76           H  
ATOM    693 3HG2 ILE A  42      26.145  10.238   0.951  1.00  0.76           H  
ATOM    694 1HD1 ILE A  42      27.272  14.323   0.393  1.00  0.76           H  
ATOM    695 2HD1 ILE A  42      26.390  13.840  -1.078  1.00  0.76           H  
ATOM    696 3HD1 ILE A  42      25.820  13.300   0.517  1.00  0.76           H  
ATOM    697  N   GLY A  43      26.976   7.684  -0.927  1.00  0.82           N  
ATOM    698  CA  GLY A  43      26.252   6.479  -1.313  1.00  0.82           C  
ATOM    699  C   GLY A  43      27.154   5.354  -1.759  1.00  0.82           C  
ATOM    700  O   GLY A  43      28.330   5.558  -2.060  1.00  0.82           O  
ATOM    701  H   GLY A  43      27.421   7.658  -0.018  1.00  0.82           H  
ATOM    702 1HA  GLY A  43      25.699   6.124  -0.448  1.00  0.82           H  
ATOM    703 2HA  GLY A  43      25.516   6.708  -2.074  1.00  0.82           H  
ATOM    704  N   PHE A  44      26.588   4.148  -1.768  1.00  0.88           N  
ATOM    705  CA  PHE A  44      27.359   2.950  -2.120  1.00  0.88           C  
ATOM    706  C   PHE A  44      26.948   2.294  -3.440  1.00  0.88           C  
ATOM    707  O   PHE A  44      27.192   1.105  -3.649  1.00  0.88           O  
ATOM    708  CB  PHE A  44      27.264   1.907  -1.007  1.00  0.88           C  
ATOM    709  CG  PHE A  44      27.774   2.386   0.338  1.00  0.88           C  
ATOM    710  CD1 PHE A  44      27.140   2.041   1.512  1.00  0.88           C  
ATOM    711  CD2 PHE A  44      28.862   3.209   0.410  1.00  0.88           C  
ATOM    712  CE1 PHE A  44      27.608   2.497   2.728  1.00  0.88           C  
ATOM    713  CE2 PHE A  44      29.342   3.673   1.610  1.00  0.88           C  
ATOM    714  CZ  PHE A  44      28.716   3.312   2.773  1.00  0.88           C  
ATOM    715  H   PHE A  44      25.598   4.096  -1.516  1.00  0.88           H  
ATOM    716  HA  PHE A  44      28.406   3.242  -2.212  1.00  0.88           H  
ATOM    717 1HB  PHE A  44      26.226   1.599  -0.888  1.00  0.88           H  
ATOM    718 2HB  PHE A  44      27.837   1.026  -1.290  1.00  0.88           H  
ATOM    719  HD1 PHE A  44      26.264   1.396   1.476  1.00  0.88           H  
ATOM    720  HD2 PHE A  44      29.336   3.495  -0.507  1.00  0.88           H  
ATOM    721  HE1 PHE A  44      27.100   2.214   3.650  1.00  0.88           H  
ATOM    722  HE2 PHE A  44      30.215   4.332   1.637  1.00  0.88           H  
ATOM    723  HZ  PHE A  44      29.091   3.676   3.727  1.00  0.88           H  
ATOM    724  N   GLY A  45      26.296   3.051  -4.311  1.00  0.93           N  
ATOM    725  CA  GLY A  45      25.832   2.518  -5.595  1.00  0.93           C  
ATOM    726  C   GLY A  45      26.524   3.131  -6.810  1.00  0.93           C  
ATOM    727  O   GLY A  45      27.512   3.853  -6.688  1.00  0.93           O  
ATOM    728  H   GLY A  45      26.145   4.017  -4.071  1.00  0.93           H  
ATOM    729 1HA  GLY A  45      25.975   1.438  -5.610  1.00  0.93           H  
ATOM    730 2HA  GLY A  45      24.761   2.686  -5.677  1.00  0.93           H  
ATOM    731  N   LYS A  46      26.006   2.805  -7.991  1.00  0.96           N  
ATOM    732  CA  LYS A  46      26.531   3.298  -9.261  1.00  0.96           C  
ATOM    733  C   LYS A  46      26.371   4.803  -9.379  1.00  0.96           C  
ATOM    734  O   LYS A  46      25.306   5.335  -9.098  1.00  0.96           O  
ATOM    735  CB  LYS A  46      25.822   2.616 -10.430  1.00  0.96           C  
ATOM    736  CG  LYS A  46      26.357   3.015 -11.801  1.00  0.96           C  
ATOM    737  CD  LYS A  46      25.672   2.243 -12.921  1.00  0.96           C  
ATOM    738  CE  LYS A  46      26.213   2.661 -14.282  1.00  0.96           C  
ATOM    739  NZ  LYS A  46      25.557   1.919 -15.392  1.00  0.96           N  
ATOM    740  H   LYS A  46      25.202   2.194  -8.010  1.00  0.96           H  
ATOM    741  HA  LYS A  46      27.597   3.069  -9.311  1.00  0.96           H  
ATOM    742 1HB  LYS A  46      25.909   1.534 -10.332  1.00  0.96           H  
ATOM    743 2HB  LYS A  46      24.761   2.866 -10.405  1.00  0.96           H  
ATOM    744 1HG  LYS A  46      26.182   4.084 -11.959  1.00  0.96           H  
ATOM    745 2HG  LYS A  46      27.429   2.833 -11.842  1.00  0.96           H  
ATOM    746 1HD  LYS A  46      25.834   1.173 -12.784  1.00  0.96           H  
ATOM    747 2HD  LYS A  46      24.602   2.440 -12.892  1.00  0.96           H  
ATOM    748 1HE  LYS A  46      26.043   3.729 -14.419  1.00  0.96           H  
ATOM    749 2HE  LYS A  46      27.285   2.469 -14.313  1.00  0.96           H  
ATOM    750 1HZ  LYS A  46      25.943   2.224 -16.275  1.00  0.96           H  
ATOM    751 2HZ  LYS A  46      25.720   0.929 -15.278  1.00  0.96           H  
ATOM    752 3HZ  LYS A  46      24.564   2.101 -15.379  1.00  0.96           H  
ATOM    753  N   ALA A  47      27.408   5.514  -9.796  1.00  0.95           N  
ATOM    754  CA  ALA A  47      27.228   6.955  -9.908  1.00  0.95           C  
ATOM    755  C   ALA A  47      26.060   7.289 -10.817  1.00  0.95           C  
ATOM    756  O   ALA A  47      26.101   6.980 -12.008  1.00  0.95           O  
ATOM    757  CB  ALA A  47      28.484   7.603 -10.451  1.00  0.95           C  
ATOM    758  H   ALA A  47      28.287   5.073 -10.018  1.00  0.95           H  
ATOM    759  HA  ALA A  47      27.026   7.363  -8.936  1.00  0.95           H  
ATOM    760 1HB  ALA A  47      28.330   8.683 -10.516  1.00  0.95           H  
ATOM    761 2HB  ALA A  47      29.320   7.390  -9.792  1.00  0.95           H  
ATOM    762 3HB  ALA A  47      28.695   7.210 -11.443  1.00  0.95           H  
ATOM    763  N   LEU A  48      25.063   8.000 -10.282  1.00  0.92           N  
ATOM    764  CA  LEU A  48      23.941   8.433 -11.093  1.00  0.92           C  
ATOM    765  C   LEU A  48      24.366   9.712 -11.801  1.00  0.92           C  
ATOM    766  O   LEU A  48      24.166   9.886 -13.002  1.00  0.92           O  
ATOM    767  CB  LEU A  48      22.721   8.671 -10.211  1.00  0.92           C  
ATOM    768  CG  LEU A  48      21.439   9.006 -10.913  1.00  0.92           C  
ATOM    769  CD1 LEU A  48      21.043   7.838 -11.799  1.00  0.92           C  
ATOM    770  CD2 LEU A  48      20.376   9.289  -9.869  1.00  0.92           C  
ATOM    771  H   LEU A  48      25.023   8.169  -9.276  1.00  0.92           H  
ATOM    772  HA  LEU A  48      23.716   7.668 -11.836  1.00  0.92           H  
ATOM    773 1HB  LEU A  48      22.549   7.787  -9.648  1.00  0.92           H  
ATOM    774 2HB  LEU A  48      22.942   9.471  -9.516  1.00  0.92           H  
ATOM    775  HG  LEU A  48      21.578   9.868 -11.548  1.00  0.92           H  
ATOM    776 1HD1 LEU A  48      20.112   8.071 -12.316  1.00  0.92           H  
ATOM    777 2HD1 LEU A  48      21.830   7.656 -12.532  1.00  0.92           H  
ATOM    778 3HD1 LEU A  48      20.907   6.949 -11.183  1.00  0.92           H  
ATOM    779 1HD2 LEU A  48      19.435   9.531 -10.363  1.00  0.92           H  
ATOM    780 2HD2 LEU A  48      20.244   8.406  -9.240  1.00  0.92           H  
ATOM    781 3HD2 LEU A  48      20.690  10.129  -9.251  1.00  0.92           H  
ATOM    782  N   TRP A  49      24.958  10.608 -11.014  1.00  0.88           N  
ATOM    783  CA  TRP A  49      25.460  11.891 -11.476  1.00  0.88           C  
ATOM    784  C   TRP A  49      26.890  12.099 -10.991  1.00  0.88           C  
ATOM    785  O   TRP A  49      27.258  11.685  -9.877  1.00  0.88           O  
ATOM    786  CB  TRP A  49      24.613  13.066 -10.976  1.00  0.88           C  
ATOM    787  CG  TRP A  49      23.198  13.067 -11.457  1.00  0.88           C  
ATOM    788  CD1 TRP A  49      22.121  12.510 -10.847  1.00  0.88           C  
ATOM    789  CD2 TRP A  49      22.706  13.651 -12.682  1.00  0.88           C  
ATOM    790  NE1 TRP A  49      20.991  12.713 -11.601  1.00  0.88           N  
ATOM    791  CE2 TRP A  49      21.332  13.406 -12.728  1.00  0.88           C  
ATOM    792  CE3 TRP A  49      23.313  14.351 -13.732  1.00  0.88           C  
ATOM    793  CZ2 TRP A  49      20.545  13.838 -13.784  1.00  0.88           C  
ATOM    794  CZ3 TRP A  49      22.526  14.783 -14.792  1.00  0.88           C  
ATOM    795  CH2 TRP A  49      21.177  14.533 -14.816  1.00  0.88           C  
ATOM    796  H   TRP A  49      25.068  10.365 -10.046  1.00  0.88           H  
ATOM    797  HA  TRP A  49      25.460  11.896 -12.565  1.00  0.88           H  
ATOM    798 1HB  TRP A  49      24.605  13.072  -9.891  1.00  0.88           H  
ATOM    799 2HB  TRP A  49      25.078  13.999 -11.296  1.00  0.88           H  
ATOM    800  HD1 TRP A  49      22.147  11.983  -9.901  1.00  0.88           H  
ATOM    801  HE1 TRP A  49      20.058  12.403 -11.371  1.00  0.88           H  
ATOM    802  HE3 TRP A  49      24.385  14.550 -13.717  1.00  0.88           H  
ATOM    803  HZ2 TRP A  49      19.472  13.650 -13.822  1.00  0.88           H  
ATOM    804  HZ3 TRP A  49      23.006  15.327 -15.605  1.00  0.88           H  
ATOM    805  HH2 TRP A  49      20.588  14.886 -15.663  1.00  0.88           H  
ATOM    806  N   ARG A  50      27.678  12.780 -11.824  1.00  0.85           N  
ATOM    807  CA  ARG A  50      29.054  13.138 -11.498  1.00  0.85           C  
ATOM    808  C   ARG A  50      29.427  14.506 -12.069  1.00  0.85           C  
ATOM    809  O   ARG A  50      29.095  14.819 -13.215  1.00  0.85           O  
ATOM    810  CB  ARG A  50      30.031  12.099 -12.035  1.00  0.85           C  
ATOM    811  CG  ARG A  50      31.507  12.337 -11.680  1.00  0.85           C  
ATOM    812  CD  ARG A  50      32.389  11.242 -12.194  1.00  0.85           C  
ATOM    813  NE  ARG A  50      32.082   9.938 -11.596  1.00  0.85           N  
ATOM    814  CZ  ARG A  50      32.619   8.772 -12.005  1.00  0.85           C  
ATOM    815  NH1 ARG A  50      33.489   8.773 -12.990  1.00  0.85           N  
ATOM    816  NH2 ARG A  50      32.280   7.625 -11.431  1.00  0.85           N  
ATOM    817  H   ARG A  50      27.306  13.069 -12.716  1.00  0.85           H  
ATOM    818  HA  ARG A  50      29.144  13.170 -10.421  1.00  0.85           H  
ATOM    819 1HB  ARG A  50      29.757  11.116 -11.649  1.00  0.85           H  
ATOM    820 2HB  ARG A  50      29.958  12.058 -13.119  1.00  0.85           H  
ATOM    821 1HG  ARG A  50      31.844  13.262 -12.147  1.00  0.85           H  
ATOM    822 2HG  ARG A  50      31.630  12.431 -10.605  1.00  0.85           H  
ATOM    823 1HD  ARG A  50      32.276  11.159 -13.272  1.00  0.85           H  
ATOM    824 2HD  ARG A  50      33.428  11.486 -11.955  1.00  0.85           H  
ATOM    825  HE  ARG A  50      31.415   9.911 -10.838  1.00  0.85           H  
ATOM    826 1HH1 ARG A  50      33.752   9.646 -13.430  1.00  0.85           H  
ATOM    827 2HH1 ARG A  50      33.896   7.907 -13.308  1.00  0.85           H  
ATOM    828 1HH2 ARG A  50      31.604   7.606 -10.680  1.00  0.85           H  
ATOM    829 2HH2 ARG A  50      32.691   6.763 -11.756  1.00  0.85           H  
ATOM    830  N   ARG A  51      30.148  15.302 -11.279  1.00  0.82           N  
ATOM    831  CA  ARG A  51      30.646  16.606 -11.742  1.00  0.82           C  
ATOM    832  C   ARG A  51      32.067  16.860 -11.235  1.00  0.82           C  
ATOM    833  O   ARG A  51      32.520  16.203 -10.300  1.00  0.82           O  
ATOM    834  CB  ARG A  51      29.733  17.734 -11.279  1.00  0.82           C  
ATOM    835  CG  ARG A  51      29.670  17.914  -9.780  1.00  0.82           C  
ATOM    836  CD  ARG A  51      28.807  19.057  -9.375  1.00  0.82           C  
ATOM    837  NE  ARG A  51      28.691  19.169  -7.917  1.00  0.82           N  
ATOM    838  CZ  ARG A  51      29.542  19.853  -7.119  1.00  0.82           C  
ATOM    839  NH1 ARG A  51      30.564  20.495  -7.637  1.00  0.82           N  
ATOM    840  NH2 ARG A  51      29.340  19.882  -5.813  1.00  0.82           N  
ATOM    841  H   ARG A  51      30.332  14.983 -10.326  1.00  0.82           H  
ATOM    842  HA  ARG A  51      30.666  16.605 -12.832  1.00  0.82           H  
ATOM    843 1HB  ARG A  51      30.067  18.677 -11.711  1.00  0.82           H  
ATOM    844 2HB  ARG A  51      28.719  17.550 -11.635  1.00  0.82           H  
ATOM    845 1HG  ARG A  51      29.270  17.003  -9.333  1.00  0.82           H  
ATOM    846 2HG  ARG A  51      30.680  18.100  -9.406  1.00  0.82           H  
ATOM    847 1HD  ARG A  51      29.237  19.984  -9.755  1.00  0.82           H  
ATOM    848 2HD  ARG A  51      27.808  18.924  -9.787  1.00  0.82           H  
ATOM    849  HE  ARG A  51      27.918  18.691  -7.474  1.00  0.82           H  
ATOM    850 1HH1 ARG A  51      30.720  20.477  -8.635  1.00  0.82           H  
ATOM    851 2HH1 ARG A  51      31.193  21.009  -7.036  1.00  0.82           H  
ATOM    852 1HH2 ARG A  51      28.553  19.391  -5.413  1.00  0.82           H  
ATOM    853 2HH2 ARG A  51      29.969  20.400  -5.217  1.00  0.82           H  
ATOM    854  N   THR A  52      32.781  17.805 -11.852  1.00  0.80           N  
ATOM    855  CA  THR A  52      34.150  18.109 -11.415  1.00  0.80           C  
ATOM    856  C   THR A  52      34.324  19.608 -11.136  1.00  0.80           C  
ATOM    857  O   THR A  52      33.832  20.435 -11.907  1.00  0.80           O  
ATOM    858  CB  THR A  52      35.158  17.647 -12.487  1.00  0.80           C  
ATOM    859  OG1 THR A  52      34.972  16.253 -12.737  1.00  0.80           O  
ATOM    860  CG2 THR A  52      36.580  17.849 -12.000  1.00  0.80           C  
ATOM    861  H   THR A  52      32.382  18.317 -12.627  1.00  0.80           H  
ATOM    862  HA  THR A  52      34.348  17.572 -10.497  1.00  0.80           H  
ATOM    863  HB  THR A  52      35.001  18.208 -13.406  1.00  0.80           H  
ATOM    864  HG1 THR A  52      35.149  15.762 -11.929  1.00  0.80           H  
ATOM    865 1HG2 THR A  52      37.279  17.506 -12.758  1.00  0.80           H  
ATOM    866 2HG2 THR A  52      36.757  18.897 -11.802  1.00  0.80           H  
ATOM    867 3HG2 THR A  52      36.730  17.278 -11.086  1.00  0.80           H  
ATOM    868  N   ASP A  53      34.979  19.965 -10.020  1.00  0.79           N  
ATOM    869  CA  ASP A  53      35.189  21.392  -9.724  1.00  0.79           C  
ATOM    870  C   ASP A  53      36.479  21.947 -10.348  1.00  0.79           C  
ATOM    871  O   ASP A  53      37.234  21.228 -11.003  1.00  0.79           O  
ATOM    872  CB  ASP A  53      35.209  21.676  -8.216  1.00  0.79           C  
ATOM    873  CG  ASP A  53      36.430  21.132  -7.509  1.00  0.79           C  
ATOM    874  OD1 ASP A  53      37.388  20.807  -8.194  1.00  0.79           O  
ATOM    875  OD2 ASP A  53      36.413  21.028  -6.308  1.00  0.79           O  
ATOM    876  H   ASP A  53      35.346  19.230  -9.411  1.00  0.79           H  
ATOM    877  HA  ASP A  53      34.353  21.949 -10.149  1.00  0.79           H  
ATOM    878 1HB  ASP A  53      35.168  22.749  -8.047  1.00  0.79           H  
ATOM    879 2HB  ASP A  53      34.316  21.268  -7.763  1.00  0.79           H  
ATOM    880  N   LYS A  54      36.775  23.218 -10.053  1.00  0.77           N  
ATOM    881  CA  LYS A  54      37.948  23.939 -10.565  1.00  0.77           C  
ATOM    882  C   LYS A  54      39.306  23.367 -10.128  1.00  0.77           C  
ATOM    883  O   LYS A  54      40.341  23.737 -10.687  1.00  0.77           O  
ATOM    884  CB  LYS A  54      37.892  25.406 -10.136  1.00  0.77           C  
ATOM    885  CG  LYS A  54      38.109  25.625  -8.646  1.00  0.77           C  
ATOM    886  CD  LYS A  54      37.990  27.085  -8.258  1.00  0.77           C  
ATOM    887  CE  LYS A  54      38.272  27.278  -6.774  1.00  0.77           C  
ATOM    888  NZ  LYS A  54      38.136  28.705  -6.366  1.00  0.77           N  
ATOM    889  H   LYS A  54      36.128  23.735  -9.480  1.00  0.77           H  
ATOM    890  HA  LYS A  54      37.912  23.895 -11.654  1.00  0.77           H  
ATOM    891 1HB  LYS A  54      38.658  25.968 -10.668  1.00  0.77           H  
ATOM    892 2HB  LYS A  54      36.925  25.830 -10.405  1.00  0.77           H  
ATOM    893 1HG  LYS A  54      37.405  25.024  -8.067  1.00  0.77           H  
ATOM    894 2HG  LYS A  54      39.115  25.308  -8.403  1.00  0.77           H  
ATOM    895 1HD  LYS A  54      38.703  27.672  -8.836  1.00  0.77           H  
ATOM    896 2HD  LYS A  54      36.984  27.442  -8.480  1.00  0.77           H  
ATOM    897 1HE  LYS A  54      37.573  26.676  -6.196  1.00  0.77           H  
ATOM    898 2HE  LYS A  54      39.287  26.942  -6.558  1.00  0.77           H  
ATOM    899 1HZ  LYS A  54      38.331  28.796  -5.379  1.00  0.77           H  
ATOM    900 2HZ  LYS A  54      38.791  29.268  -6.891  1.00  0.77           H  
ATOM    901 3HZ  LYS A  54      37.196  29.020  -6.553  1.00  0.77           H  
ATOM    902  N   LEU A  55      39.319  22.541  -9.081  1.00  0.75           N  
ATOM    903  CA  LEU A  55      40.546  21.980  -8.552  1.00  0.75           C  
ATOM    904  C   LEU A  55      40.763  20.569  -9.080  1.00  0.75           C  
ATOM    905  O   LEU A  55      41.796  19.941  -8.802  1.00  0.75           O  
ATOM    906  CB  LEU A  55      40.474  21.947  -7.023  1.00  0.75           C  
ATOM    907  CG  LEU A  55      40.277  23.307  -6.360  1.00  0.75           C  
ATOM    908  CD1 LEU A  55      40.165  23.129  -4.859  1.00  0.75           C  
ATOM    909  CD2 LEU A  55      41.428  24.220  -6.746  1.00  0.75           C  
ATOM    910  H   LEU A  55      38.444  22.216  -8.672  1.00  0.75           H  
ATOM    911  HA  LEU A  55      41.382  22.603  -8.863  1.00  0.75           H  
ATOM    912 1HB  LEU A  55      39.628  21.311  -6.736  1.00  0.75           H  
ATOM    913 2HB  LEU A  55      41.386  21.505  -6.635  1.00  0.75           H  
ATOM    914  HG  LEU A  55      39.343  23.736  -6.700  1.00  0.75           H  
ATOM    915 1HD1 LEU A  55      40.005  24.097  -4.389  1.00  0.75           H  
ATOM    916 2HD1 LEU A  55      39.319  22.471  -4.637  1.00  0.75           H  
ATOM    917 3HD1 LEU A  55      41.082  22.685  -4.474  1.00  0.75           H  
ATOM    918 1HD2 LEU A  55      41.288  25.197  -6.287  1.00  0.75           H  
ATOM    919 2HD2 LEU A  55      42.367  23.789  -6.401  1.00  0.75           H  
ATOM    920 3HD2 LEU A  55      41.457  24.330  -7.832  1.00  0.75           H  
ATOM    921  N   GLY A  56      39.792  20.069  -9.848  1.00  0.73           N  
ATOM    922  CA  GLY A  56      39.827  18.714 -10.360  1.00  0.73           C  
ATOM    923  C   GLY A  56      39.181  17.686  -9.416  1.00  0.73           C  
ATOM    924  O   GLY A  56      39.345  16.484  -9.628  1.00  0.73           O  
ATOM    925  H   GLY A  56      38.969  20.634 -10.073  1.00  0.73           H  
ATOM    926 1HA  GLY A  56      39.314  18.694 -11.320  1.00  0.73           H  
ATOM    927 2HA  GLY A  56      40.859  18.431 -10.554  1.00  0.73           H  
ATOM    928  N   THR A  57      38.476  18.136  -8.370  1.00  0.71           N  
ATOM    929  CA  THR A  57      37.846  17.183  -7.448  1.00  0.71           C  
ATOM    930  C   THR A  57      36.559  16.673  -8.066  1.00  0.71           C  
ATOM    931  O   THR A  57      35.757  17.456  -8.586  1.00  0.71           O  
ATOM    932  CB  THR A  57      37.535  17.800  -6.058  1.00  0.71           C  
ATOM    933  OG1 THR A  57      38.751  18.232  -5.427  1.00  0.71           O  
ATOM    934  CG2 THR A  57      36.813  16.783  -5.136  1.00  0.71           C  
ATOM    935  H   THR A  57      38.332  19.142  -8.227  1.00  0.71           H  
ATOM    936  HA  THR A  57      38.517  16.335  -7.300  1.00  0.71           H  
ATOM    937  HB  THR A  57      36.896  18.652  -6.192  1.00  0.71           H  
ATOM    938  HG1 THR A  57      39.274  17.451  -5.164  1.00  0.71           H  
ATOM    939 1HG2 THR A  57      36.608  17.253  -4.183  1.00  0.71           H  
ATOM    940 2HG2 THR A  57      35.876  16.467  -5.584  1.00  0.71           H  
ATOM    941 3HG2 THR A  57      37.448  15.915  -4.983  1.00  0.71           H  
ATOM    942  N   GLU A  58      36.351  15.362  -8.036  1.00  0.71           N  
ATOM    943  CA  GLU A  58      35.103  14.829  -8.574  1.00  0.71           C  
ATOM    944  C   GLU A  58      34.067  14.709  -7.470  1.00  0.71           C  
ATOM    945  O   GLU A  58      34.400  14.335  -6.350  1.00  0.71           O  
ATOM    946  CB  GLU A  58      35.325  13.468  -9.228  1.00  0.71           C  
ATOM    947  CG  GLU A  58      36.218  13.494 -10.457  1.00  0.71           C  
ATOM    948  CD  GLU A  58      36.426  12.123 -11.041  1.00  0.71           C  
ATOM    949  OE1 GLU A  58      35.947  11.176 -10.458  1.00  0.71           O  
ATOM    950  OE2 GLU A  58      37.054  12.014 -12.064  1.00  0.71           O  
ATOM    951  H   GLU A  58      37.062  14.749  -7.629  1.00  0.71           H  
ATOM    952  HA  GLU A  58      34.722  15.515  -9.327  1.00  0.71           H  
ATOM    953 1HB  GLU A  58      35.782  12.793  -8.506  1.00  0.71           H  
ATOM    954 2HB  GLU A  58      34.360  13.042  -9.514  1.00  0.71           H  
ATOM    955 1HG  GLU A  58      35.761  14.127 -11.208  1.00  0.71           H  
ATOM    956 2HG  GLU A  58      37.181  13.930 -10.186  1.00  0.71           H  
ATOM    957  N   TYR A  59      32.813  14.985  -7.804  1.00  0.72           N  
ATOM    958  CA  TYR A  59      31.704  14.859  -6.869  1.00  0.72           C  
ATOM    959  C   TYR A  59      30.688  13.862  -7.409  1.00  0.72           C  
ATOM    960  O   TYR A  59      30.183  14.021  -8.524  1.00  0.72           O  
ATOM    961  CB  TYR A  59      31.070  16.225  -6.646  1.00  0.72           C  
ATOM    962  CG  TYR A  59      32.022  17.213  -6.064  1.00  0.72           C  
ATOM    963  CD1 TYR A  59      32.919  17.835  -6.895  1.00  0.72           C  
ATOM    964  CD2 TYR A  59      31.991  17.523  -4.721  1.00  0.72           C  
ATOM    965  CE1 TYR A  59      33.792  18.739  -6.396  1.00  0.72           C  
ATOM    966  CE2 TYR A  59      32.865  18.447  -4.215  1.00  0.72           C  
ATOM    967  CZ  TYR A  59      33.774  19.061  -5.054  1.00  0.72           C  
ATOM    968  OH  TYR A  59      34.653  20.008  -4.556  1.00  0.72           O  
ATOM    969  H   TYR A  59      32.631  15.314  -8.745  1.00  0.72           H  
ATOM    970  HA  TYR A  59      32.081  14.493  -5.925  1.00  0.72           H  
ATOM    971 1HB  TYR A  59      30.721  16.606  -7.576  1.00  0.72           H  
ATOM    972 2HB  TYR A  59      30.217  16.132  -5.979  1.00  0.72           H  
ATOM    973  HD1 TYR A  59      32.942  17.591  -7.960  1.00  0.72           H  
ATOM    974  HD2 TYR A  59      31.274  17.047  -4.070  1.00  0.72           H  
ATOM    975  HE1 TYR A  59      34.497  19.201  -7.058  1.00  0.72           H  
ATOM    976  HE2 TYR A  59      32.832  18.694  -3.158  1.00  0.72           H  
ATOM    977  HH  TYR A  59      35.236  20.350  -5.277  1.00  0.72           H  
ATOM    978  N   VAL A  60      30.416  12.823  -6.621  1.00  0.77           N  
ATOM    979  CA  VAL A  60      29.515  11.734  -7.008  1.00  0.77           C  
ATOM    980  C   VAL A  60      28.341  11.482  -6.054  1.00  0.77           C  
ATOM    981  O   VAL A  60      28.515  11.412  -4.837  1.00  0.77           O  
ATOM    982  CB  VAL A  60      30.336  10.450  -7.188  1.00  0.77           C  
ATOM    983  CG1 VAL A  60      29.424   9.292  -7.459  1.00  0.77           C  
ATOM    984  CG2 VAL A  60      31.291  10.633  -8.341  1.00  0.77           C  
ATOM    985  H   VAL A  60      30.898  12.777  -5.722  1.00  0.77           H  
ATOM    986  HA  VAL A  60      29.097  11.986  -7.984  1.00  0.77           H  
ATOM    987  HB  VAL A  60      30.888  10.246  -6.303  1.00  0.77           H  
ATOM    988 1HG1 VAL A  60      30.009   8.385  -7.594  1.00  0.77           H  
ATOM    989 2HG1 VAL A  60      28.774   9.167  -6.614  1.00  0.77           H  
ATOM    990 3HG1 VAL A  60      28.849   9.503  -8.354  1.00  0.77           H  
ATOM    991 1HG2 VAL A  60      31.879   9.729  -8.485  1.00  0.77           H  
ATOM    992 2HG2 VAL A  60      30.702  10.834  -9.223  1.00  0.77           H  
ATOM    993 3HG2 VAL A  60      31.966  11.466  -8.150  1.00  0.77           H  
ATOM    994  N   ILE A  61      27.143  11.328  -6.619  1.00  0.85           N  
ATOM    995  CA  ILE A  61      25.949  11.095  -5.791  1.00  0.85           C  
ATOM    996  C   ILE A  61      25.476   9.632  -5.662  1.00  0.85           C  
ATOM    997  O   ILE A  61      24.483   9.366  -4.989  1.00  0.85           O  
ATOM    998  CB  ILE A  61      24.782  11.936  -6.300  1.00  0.85           C  
ATOM    999  CG1 ILE A  61      23.736  12.091  -5.184  1.00  0.85           C  
ATOM   1000  CG2 ILE A  61      24.188  11.277  -7.523  1.00  0.85           C  
ATOM   1001  CD1 ILE A  61      24.252  12.876  -3.973  1.00  0.85           C  
ATOM   1002  H   ILE A  61      27.065  11.403  -7.640  1.00  0.85           H  
ATOM   1003  HA  ILE A  61      26.178  11.438  -4.784  1.00  0.85           H  
ATOM   1004  HB  ILE A  61      25.138  12.931  -6.563  1.00  0.85           H  
ATOM   1005 1HG1 ILE A  61      22.863  12.603  -5.584  1.00  0.85           H  
ATOM   1006 2HG1 ILE A  61      23.433  11.098  -4.846  1.00  0.85           H  
ATOM   1007 1HG2 ILE A  61      23.364  11.876  -7.895  1.00  0.85           H  
ATOM   1008 2HG2 ILE A  61      24.956  11.198  -8.277  1.00  0.85           H  
ATOM   1009 3HG2 ILE A  61      23.825  10.283  -7.261  1.00  0.85           H  
ATOM   1010 1HD1 ILE A  61      23.469  12.945  -3.218  1.00  0.85           H  
ATOM   1011 2HD1 ILE A  61      25.115  12.362  -3.552  1.00  0.85           H  
ATOM   1012 3HD1 ILE A  61      24.544  13.878  -4.284  1.00  0.85           H  
ATOM   1013  N   ALA A  62      26.147   8.701  -6.334  1.00  0.96           N  
ATOM   1014  CA  ALA A  62      25.793   7.271  -6.302  1.00  0.96           C  
ATOM   1015  C   ALA A  62      24.303   7.072  -6.557  1.00  0.96           C  
ATOM   1016  O   ALA A  62      23.772   7.686  -7.483  1.00  0.96           O  
ATOM   1017  CB  ALA A  62      26.189   6.665  -4.992  1.00  0.96           C  
ATOM   1018  H   ALA A  62      26.948   8.998  -6.865  1.00  0.96           H  
ATOM   1019  HA  ALA A  62      26.347   6.752  -7.065  1.00  0.96           H  
ATOM   1020 1HB  ALA A  62      25.968   5.627  -5.001  1.00  0.96           H  
ATOM   1021 2HB  ALA A  62      27.260   6.802  -4.828  1.00  0.96           H  
ATOM   1022 3HB  ALA A  62      25.636   7.150  -4.223  1.00  0.96           H  
ATOM   1023  N   LEU A  63      23.647   6.200  -5.757  1.00  1.07           N  
ATOM   1024  CA  LEU A  63      22.213   5.933  -5.867  1.00  1.07           C  
ATOM   1025  C   LEU A  63      21.513   6.158  -4.520  1.00  1.07           C  
ATOM   1026  O   LEU A  63      20.750   7.111  -4.352  1.00  1.07           O  
ATOM   1027  CB  LEU A  63      21.992   4.479  -6.319  1.00  1.07           C  
ATOM   1028  CG  LEU A  63      22.559   4.129  -7.692  1.00  1.07           C  
ATOM   1029  CD1 LEU A  63      22.373   2.650  -7.964  1.00  1.07           C  
ATOM   1030  CD2 LEU A  63      21.886   4.968  -8.746  1.00  1.07           C  
ATOM   1031  H   LEU A  63      24.153   5.743  -5.023  1.00  1.07           H  
ATOM   1032  HA  LEU A  63      21.786   6.613  -6.603  1.00  1.07           H  
ATOM   1033 1HB  LEU A  63      22.455   3.812  -5.605  1.00  1.07           H  
ATOM   1034 2HB  LEU A  63      20.920   4.278  -6.334  1.00  1.07           H  
ATOM   1035  HG  LEU A  63      23.612   4.337  -7.695  1.00  1.07           H  
ATOM   1036 1HD1 LEU A  63      22.793   2.404  -8.939  1.00  1.07           H  
ATOM   1037 2HD1 LEU A  63      22.874   2.067  -7.195  1.00  1.07           H  
ATOM   1038 3HD1 LEU A  63      21.311   2.415  -7.960  1.00  1.07           H  
ATOM   1039 1HD2 LEU A  63      22.314   4.740  -9.726  1.00  1.07           H  
ATOM   1040 2HD2 LEU A  63      20.817   4.768  -8.758  1.00  1.07           H  
ATOM   1041 3HD2 LEU A  63      22.053   6.002  -8.511  1.00  1.07           H  
ATOM   1042  N   ILE A  64      21.808   5.273  -3.553  1.00  1.16           N  
ATOM   1043  CA  ILE A  64      21.258   5.367  -2.205  1.00  1.16           C  
ATOM   1044  C   ILE A  64      22.352   5.834  -1.232  1.00  1.16           C  
ATOM   1045  O   ILE A  64      23.359   5.129  -1.043  1.00  1.16           O  
ATOM   1046  CB  ILE A  64      20.693   4.026  -1.714  1.00  1.16           C  
ATOM   1047  CG1 ILE A  64      19.670   3.500  -2.717  1.00  1.16           C  
ATOM   1048  CG2 ILE A  64      20.015   4.222  -0.335  1.00  1.16           C  
ATOM   1049  CD1 ILE A  64      18.505   4.444  -2.927  1.00  1.16           C  
ATOM   1050  H   ILE A  64      22.424   4.508  -3.769  1.00  1.16           H  
ATOM   1051  HA  ILE A  64      20.430   6.057  -2.247  1.00  1.16           H  
ATOM   1052  HB  ILE A  64      21.499   3.300  -1.626  1.00  1.16           H  
ATOM   1053 1HG1 ILE A  64      20.163   3.338  -3.675  1.00  1.16           H  
ATOM   1054 2HG1 ILE A  64      19.281   2.546  -2.362  1.00  1.16           H  
ATOM   1055 1HG2 ILE A  64      19.621   3.271   0.019  1.00  1.16           H  
ATOM   1056 2HG2 ILE A  64      20.733   4.600   0.379  1.00  1.16           H  
ATOM   1057 3HG2 ILE A  64      19.201   4.933  -0.430  1.00  1.16           H  
ATOM   1058 1HD1 ILE A  64      17.812   4.013  -3.648  1.00  1.16           H  
ATOM   1059 2HD1 ILE A  64      17.994   4.596  -1.981  1.00  1.16           H  
ATOM   1060 3HD1 ILE A  64      18.863   5.402  -3.299  1.00  1.16           H  
ATOM   1061  N   PRO A  65      22.172   6.978  -0.547  1.00  1.20           N  
ATOM   1062  CA  PRO A  65      23.152   7.625   0.311  1.00  1.20           C  
ATOM   1063  C   PRO A  65      23.332   6.976   1.679  1.00  1.20           C  
ATOM   1064  O   PRO A  65      23.252   7.644   2.691  1.00  1.20           O  
ATOM   1065  CB  PRO A  65      22.547   9.022   0.436  1.00  1.20           C  
ATOM   1066  CG  PRO A  65      21.064   8.807   0.368  1.00  1.20           C  
ATOM   1067  CD  PRO A  65      20.889   7.711  -0.636  1.00  1.20           C  
ATOM   1068  HA  PRO A  65      24.101   7.695  -0.216  1.00  1.20           H  
ATOM   1069 1HB  PRO A  65      22.885   9.479   1.380  1.00  1.20           H  
ATOM   1070 2HB  PRO A  65      22.900   9.663  -0.381  1.00  1.20           H  
ATOM   1071 1HG  PRO A  65      20.666   8.557   1.350  1.00  1.20           H  
ATOM   1072 2HG  PRO A  65      20.563   9.732   0.058  1.00  1.20           H  
ATOM   1073 1HD  PRO A  65      20.055   7.093  -0.319  1.00  1.20           H  
ATOM   1074 2HD  PRO A  65      20.748   8.148  -1.644  1.00  1.20           H  
ATOM   1075  N   LEU A  66      23.674   5.689   1.691  1.00  1.17           N  
ATOM   1076  CA  LEU A  66      23.868   4.887   2.914  1.00  1.17           C  
ATOM   1077  C   LEU A  66      25.042   5.337   3.787  1.00  1.17           C  
ATOM   1078  O   LEU A  66      25.064   5.119   5.000  1.00  1.17           O  
ATOM   1079  CB  LEU A  66      24.052   3.437   2.510  1.00  1.17           C  
ATOM   1080  CG  LEU A  66      22.820   2.770   1.934  1.00  1.17           C  
ATOM   1081  CD1 LEU A  66      23.191   1.416   1.383  1.00  1.17           C  
ATOM   1082  CD2 LEU A  66      21.755   2.629   3.034  1.00  1.17           C  
ATOM   1083  H   LEU A  66      23.754   5.229   0.788  1.00  1.17           H  
ATOM   1084  HA  LEU A  66      22.970   4.950   3.506  1.00  1.17           H  
ATOM   1085 1HB  LEU A  66      24.805   3.414   1.742  1.00  1.17           H  
ATOM   1086 2HB  LEU A  66      24.398   2.864   3.369  1.00  1.17           H  
ATOM   1087  HG  LEU A  66      22.442   3.369   1.124  1.00  1.17           H  
ATOM   1088 1HD1 LEU A  66      22.306   0.942   0.959  1.00  1.17           H  
ATOM   1089 2HD1 LEU A  66      23.944   1.538   0.605  1.00  1.17           H  
ATOM   1090 3HD1 LEU A  66      23.590   0.793   2.183  1.00  1.17           H  
ATOM   1091 1HD2 LEU A  66      20.865   2.156   2.619  1.00  1.17           H  
ATOM   1092 2HD2 LEU A  66      22.149   2.015   3.842  1.00  1.17           H  
ATOM   1093 3HD2 LEU A  66      21.495   3.595   3.428  1.00  1.17           H  
ATOM   1094  N   GLY A  67      26.014   5.938   3.140  1.00  1.09           N  
ATOM   1095  CA  GLY A  67      27.250   6.444   3.714  1.00  1.09           C  
ATOM   1096  C   GLY A  67      28.055   6.848   2.509  1.00  1.09           C  
ATOM   1097  O   GLY A  67      27.658   6.507   1.403  1.00  1.09           O  
ATOM   1098  H   GLY A  67      25.878   6.062   2.152  1.00  1.09           H  
ATOM   1099 1HA  GLY A  67      27.065   7.288   4.365  1.00  1.09           H  
ATOM   1100 2HA  GLY A  67      27.758   5.671   4.284  1.00  1.09           H  
ATOM   1101  N   GLY A  68      29.158   7.554   2.659  1.00  0.98           N  
ATOM   1102  CA  GLY A  68      29.925   7.898   1.473  1.00  0.98           C  
ATOM   1103  C   GLY A  68      31.396   7.602   1.627  1.00  0.98           C  
ATOM   1104  O   GLY A  68      31.809   6.824   2.493  1.00  0.98           O  
ATOM   1105  H   GLY A  68      29.487   7.903   3.563  1.00  0.98           H  
ATOM   1106 1HA  GLY A  68      29.543   7.372   0.599  1.00  0.98           H  
ATOM   1107 2HA  GLY A  68      29.806   8.955   1.285  1.00  0.98           H  
ATOM   1108  N   TYR A  69      32.172   8.192   0.729  1.00  0.87           N  
ATOM   1109  CA  TYR A  69      33.614   8.053   0.733  1.00  0.87           C  
ATOM   1110  C   TYR A  69      34.266   9.383   0.399  1.00  0.87           C  
ATOM   1111  O   TYR A  69      33.781  10.116  -0.474  1.00  0.87           O  
ATOM   1112  CB  TYR A  69      34.108   7.044  -0.306  1.00  0.87           C  
ATOM   1113  CG  TYR A  69      33.574   5.647  -0.222  1.00  0.87           C  
ATOM   1114  CD1 TYR A  69      32.466   5.292  -0.966  1.00  0.87           C  
ATOM   1115  CD2 TYR A  69      34.196   4.716   0.589  1.00  0.87           C  
ATOM   1116  CE1 TYR A  69      32.000   4.008  -0.918  1.00  0.87           C  
ATOM   1117  CE2 TYR A  69      33.715   3.428   0.650  1.00  0.87           C  
ATOM   1118  CZ  TYR A  69      32.624   3.070  -0.104  1.00  0.87           C  
ATOM   1119  OH  TYR A  69      32.153   1.778  -0.056  1.00  0.87           O  
ATOM   1120  H   TYR A  69      31.720   8.821   0.068  1.00  0.87           H  
ATOM   1121  HA  TYR A  69      33.941   7.756   1.729  1.00  0.87           H  
ATOM   1122 1HB  TYR A  69      33.875   7.425  -1.299  1.00  0.87           H  
ATOM   1123 2HB  TYR A  69      35.194   6.985  -0.242  1.00  0.87           H  
ATOM   1124  HD1 TYR A  69      31.975   6.029  -1.609  1.00  0.87           H  
ATOM   1125  HD2 TYR A  69      35.069   5.002   1.176  1.00  0.87           H  
ATOM   1126  HE1 TYR A  69      31.146   3.731  -1.523  1.00  0.87           H  
ATOM   1127  HE2 TYR A  69      34.205   2.693   1.287  1.00  0.87           H  
ATOM   1128  HH  TYR A  69      32.718   1.254   0.518  1.00  0.87           H  
ATOM   1129  N   VAL A  70      35.403   9.667   1.013  1.00  0.78           N  
ATOM   1130  CA  VAL A  70      36.159  10.833   0.593  1.00  0.78           C  
ATOM   1131  C   VAL A  70      37.562  10.344   0.257  1.00  0.78           C  
ATOM   1132  O   VAL A  70      38.281   9.838   1.122  1.00  0.78           O  
ATOM   1133  CB  VAL A  70      36.184  11.914   1.695  1.00  0.78           C  
ATOM   1134  CG1 VAL A  70      36.973  13.135   1.209  1.00  0.78           C  
ATOM   1135  CG2 VAL A  70      34.733  12.305   2.097  1.00  0.78           C  
ATOM   1136  H   VAL A  70      35.753   9.066   1.746  1.00  0.78           H  
ATOM   1137  HA  VAL A  70      35.714  11.258  -0.307  1.00  0.78           H  
ATOM   1138  HB  VAL A  70      36.698  11.518   2.557  1.00  0.78           H  
ATOM   1139 1HG1 VAL A  70      37.014  13.889   1.988  1.00  0.78           H  
ATOM   1140 2HG1 VAL A  70      37.984  12.831   0.947  1.00  0.78           H  
ATOM   1141 3HG1 VAL A  70      36.477  13.544   0.334  1.00  0.78           H  
ATOM   1142 1HG2 VAL A  70      34.751  13.063   2.875  1.00  0.78           H  
ATOM   1143 2HG2 VAL A  70      34.219  12.687   1.236  1.00  0.78           H  
ATOM   1144 3HG2 VAL A  70      34.195  11.430   2.470  1.00  0.78           H  
ATOM   1145  N   LYS A  71      37.928  10.444  -1.012  1.00  0.72           N  
ATOM   1146  CA  LYS A  71      39.211   9.957  -1.475  1.00  0.72           C  
ATOM   1147  C   LYS A  71      40.201  11.078  -1.478  1.00  0.72           C  
ATOM   1148  O   LYS A  71      40.058  12.035  -2.247  1.00  0.72           O  
ATOM   1149  CB  LYS A  71      39.117   9.376  -2.880  1.00  0.72           C  
ATOM   1150  CG  LYS A  71      40.434   8.804  -3.399  1.00  0.72           C  
ATOM   1151  CD  LYS A  71      40.303   8.261  -4.820  1.00  0.72           C  
ATOM   1152  CE  LYS A  71      41.645   7.720  -5.318  1.00  0.72           C  
ATOM   1153  NZ  LYS A  71      41.567   7.204  -6.719  1.00  0.72           N  
ATOM   1154  H   LYS A  71      37.305  10.889  -1.674  1.00  0.72           H  
ATOM   1155  HA  LYS A  71      39.570   9.187  -0.791  1.00  0.72           H  
ATOM   1156 1HB  LYS A  71      38.362   8.590  -2.906  1.00  0.72           H  
ATOM   1157 2HB  LYS A  71      38.802  10.156  -3.566  1.00  0.72           H  
ATOM   1158 1HG  LYS A  71      41.198   9.589  -3.383  1.00  0.72           H  
ATOM   1159 2HG  LYS A  71      40.762   8.000  -2.742  1.00  0.72           H  
ATOM   1160 1HD  LYS A  71      39.566   7.459  -4.842  1.00  0.72           H  
ATOM   1161 2HD  LYS A  71      39.968   9.062  -5.484  1.00  0.72           H  
ATOM   1162 1HE  LYS A  71      42.389   8.516  -5.280  1.00  0.72           H  
ATOM   1163 2HE  LYS A  71      41.963   6.909  -4.667  1.00  0.72           H  
ATOM   1164 1HZ  LYS A  71      42.502   6.854  -6.985  1.00  0.72           H  
ATOM   1165 2HZ  LYS A  71      40.907   6.455  -6.780  1.00  0.72           H  
ATOM   1166 3HZ  LYS A  71      41.299   7.942  -7.345  1.00  0.72           H  
ATOM   1167  N   MET A  72      41.193  10.957  -0.621  1.00  0.70           N  
ATOM   1168  CA  MET A  72      42.193  11.985  -0.461  1.00  0.70           C  
ATOM   1169  C   MET A  72      43.494  11.586  -1.111  1.00  0.70           C  
ATOM   1170  O   MET A  72      43.789  10.400  -1.272  1.00  0.70           O  
ATOM   1171  CB  MET A  72      42.368  12.299   1.016  1.00  0.70           C  
ATOM   1172  CG  MET A  72      41.119  12.880   1.653  1.00  0.70           C  
ATOM   1173  SD  MET A  72      41.246  13.165   3.417  1.00  0.70           S  
ATOM   1174  CE  MET A  72      41.135  11.484   4.010  1.00  0.70           C  
ATOM   1175  H   MET A  72      41.233  10.131  -0.036  1.00  0.70           H  
ATOM   1176  HA  MET A  72      41.856  12.881  -0.959  1.00  0.70           H  
ATOM   1177 1HB  MET A  72      42.652  11.396   1.556  1.00  0.70           H  
ATOM   1178 2HB  MET A  72      43.180  13.017   1.131  1.00  0.70           H  
ATOM   1179 1HG  MET A  72      40.917  13.818   1.174  1.00  0.70           H  
ATOM   1180 2HG  MET A  72      40.277  12.213   1.474  1.00  0.70           H  
ATOM   1181 1HE  MET A  72      41.163  11.474   5.095  1.00  0.70           H  
ATOM   1182 2HE  MET A  72      40.200  11.035   3.673  1.00  0.70           H  
ATOM   1183 3HE  MET A  72      41.969  10.905   3.618  1.00  0.70           H  
ATOM   1184  N   LEU A  73      44.283  12.580  -1.465  1.00  0.72           N  
ATOM   1185  CA  LEU A  73      45.606  12.345  -2.007  1.00  0.72           C  
ATOM   1186  C   LEU A  73      46.402  11.586  -0.943  1.00  0.72           C  
ATOM   1187  O   LEU A  73      46.438  11.991   0.221  1.00  0.72           O  
ATOM   1188  CB  LEU A  73      46.242  13.693  -2.344  1.00  0.72           C  
ATOM   1189  CG  LEU A  73      47.573  13.682  -3.059  1.00  0.72           C  
ATOM   1190  CD1 LEU A  73      47.362  13.162  -4.470  1.00  0.72           C  
ATOM   1191  CD2 LEU A  73      48.159  15.077  -3.069  1.00  0.72           C  
ATOM   1192  H   LEU A  73      43.957  13.539  -1.338  1.00  0.72           H  
ATOM   1193  HA  LEU A  73      45.526  11.736  -2.907  1.00  0.72           H  
ATOM   1194 1HB  LEU A  73      45.542  14.224  -2.995  1.00  0.72           H  
ATOM   1195 2HB  LEU A  73      46.344  14.274  -1.432  1.00  0.72           H  
ATOM   1196  HG  LEU A  73      48.255  13.020  -2.544  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  73      48.299  13.146  -5.005  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  73      46.948  12.154  -4.433  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  73      46.664  13.819  -4.995  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  73      49.113  15.060  -3.577  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  73      47.491  15.753  -3.581  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  73      48.305  15.419  -2.056  1.00  0.72           H  
ATOM   1203  N   ASP A  74      47.019  10.470  -1.321  1.00  0.77           N  
ATOM   1204  CA  ASP A  74      47.730   9.637  -0.349  1.00  0.77           C  
ATOM   1205  C   ASP A  74      48.770   8.768  -1.032  1.00  0.77           C  
ATOM   1206  O   ASP A  74      48.439   7.921  -1.872  1.00  0.77           O  
ATOM   1207  CB  ASP A  74      46.734   8.782   0.451  1.00  0.77           C  
ATOM   1208  CG  ASP A  74      47.321   8.012   1.672  1.00  0.77           C  
ATOM   1209  OD1 ASP A  74      48.455   7.539   1.657  1.00  0.77           O  
ATOM   1210  OD2 ASP A  74      46.601   7.933   2.651  1.00  0.77           O  
ATOM   1211  H   ASP A  74      46.973  10.179  -2.288  1.00  0.77           H  
ATOM   1212  HA  ASP A  74      48.247  10.292   0.349  1.00  0.77           H  
ATOM   1213 1HB  ASP A  74      45.929   9.428   0.817  1.00  0.77           H  
ATOM   1214 2HB  ASP A  74      46.270   8.058  -0.222  1.00  0.77           H  
ATOM   1215  N   GLU A  75      50.026   8.973  -0.641  1.00  0.84           N  
ATOM   1216  CA  GLU A  75      51.196   8.318  -1.223  1.00  0.84           C  
ATOM   1217  C   GLU A  75      51.176   6.807  -1.066  1.00  0.84           C  
ATOM   1218  O   GLU A  75      51.858   6.094  -1.802  1.00  0.84           O  
ATOM   1219  CB  GLU A  75      52.459   8.838  -0.555  1.00  0.84           C  
ATOM   1220  CG  GLU A  75      52.791  10.281  -0.820  1.00  0.84           C  
ATOM   1221  CD  GLU A  75      53.938  10.746   0.001  1.00  0.84           C  
ATOM   1222  OE1 GLU A  75      54.304  10.039   0.903  1.00  0.84           O  
ATOM   1223  OE2 GLU A  75      54.412  11.834  -0.221  1.00  0.84           O  
ATOM   1224  H   GLU A  75      50.185   9.630   0.122  1.00  0.84           H  
ATOM   1225  HA  GLU A  75      51.227   8.539  -2.284  1.00  0.84           H  
ATOM   1226 1HB  GLU A  75      52.385   8.680   0.494  1.00  0.84           H  
ATOM   1227 2HB  GLU A  75      53.306   8.248  -0.902  1.00  0.84           H  
ATOM   1228 1HG  GLU A  75      53.040  10.387  -1.864  1.00  0.84           H  
ATOM   1229 2HG  GLU A  75      51.918  10.897  -0.605  1.00  0.84           H  
ATOM   1230  N   ARG A  76      50.439   6.309  -0.073  1.00  0.92           N  
ATOM   1231  CA  ARG A  76      50.405   4.880   0.179  1.00  0.92           C  
ATOM   1232  C   ARG A  76      49.475   4.167  -0.803  1.00  0.92           C  
ATOM   1233  O   ARG A  76      49.492   2.939  -0.897  1.00  0.92           O  
ATOM   1234  CB  ARG A  76      49.937   4.628   1.596  1.00  0.92           C  
ATOM   1235  CG  ARG A  76      50.878   5.174   2.663  1.00  0.92           C  
ATOM   1236  CD  ARG A  76      50.295   5.062   4.018  1.00  0.92           C  
ATOM   1237  NE  ARG A  76      49.106   5.885   4.135  1.00  0.92           N  
ATOM   1238  CZ  ARG A  76      48.317   5.971   5.227  1.00  0.92           C  
ATOM   1239  NH1 ARG A  76      48.610   5.296   6.327  1.00  0.92           N  
ATOM   1240  NH2 ARG A  76      47.246   6.738   5.181  1.00  0.92           N  
ATOM   1241  H   ARG A  76      49.857   6.925   0.508  1.00  0.92           H  
ATOM   1242  HA  ARG A  76      51.411   4.482   0.063  1.00  0.92           H  
ATOM   1243 1HB  ARG A  76      48.961   5.089   1.743  1.00  0.92           H  
ATOM   1244 2HB  ARG A  76      49.826   3.559   1.760  1.00  0.92           H  
ATOM   1245 1HG  ARG A  76      51.820   4.630   2.636  1.00  0.92           H  
ATOM   1246 2HG  ARG A  76      51.059   6.236   2.461  1.00  0.92           H  
ATOM   1247 1HD  ARG A  76      50.019   4.029   4.217  1.00  0.92           H  
ATOM   1248 2HD  ARG A  76      51.018   5.400   4.758  1.00  0.92           H  
ATOM   1249  HE  ARG A  76      48.829   6.441   3.298  1.00  0.92           H  
ATOM   1250 1HH1 ARG A  76      49.430   4.709   6.357  1.00  0.92           H  
ATOM   1251 2HH1 ARG A  76      48.012   5.366   7.140  1.00  0.92           H  
ATOM   1252 1HH2 ARG A  76      47.025   7.242   4.299  1.00  0.92           H  
ATOM   1253 2HH2 ARG A  76      46.640   6.817   5.975  1.00  0.92           H  
ATOM   1254  N   ALA A  77      48.630   4.933  -1.503  1.00  0.98           N  
ATOM   1255  CA  ALA A  77      47.701   4.354  -2.464  1.00  0.98           C  
ATOM   1256  C   ALA A  77      48.132   4.646  -3.895  1.00  0.98           C  
ATOM   1257  O   ALA A  77      48.146   3.749  -4.744  1.00  0.98           O  
ATOM   1258  CB  ALA A  77      46.303   4.907  -2.242  1.00  0.98           C  
ATOM   1259  H   ALA A  77      48.656   5.946  -1.405  1.00  0.98           H  
ATOM   1260  HA  ALA A  77      47.692   3.275  -2.328  1.00  0.98           H  
ATOM   1261 1HB  ALA A  77      45.617   4.454  -2.958  1.00  0.98           H  
ATOM   1262 2HB  ALA A  77      45.979   4.679  -1.229  1.00  0.98           H  
ATOM   1263 3HB  ALA A  77      46.317   5.991  -2.386  1.00  0.98           H  
ATOM   1264  N   GLU A  78      48.454   5.913  -4.158  1.00  1.01           N  
ATOM   1265  CA  GLU A  78      48.791   6.357  -5.504  1.00  1.01           C  
ATOM   1266  C   GLU A  78      49.975   7.333  -5.472  1.00  1.01           C  
ATOM   1267  O   GLU A  78      50.124   8.053  -4.494  1.00  1.01           O  
ATOM   1268  CB  GLU A  78      47.563   7.036  -6.146  1.00  1.01           C  
ATOM   1269  CG  GLU A  78      46.327   6.116  -6.332  1.00  1.01           C  
ATOM   1270  CD  GLU A  78      45.149   6.779  -7.023  1.00  1.01           C  
ATOM   1271  OE1 GLU A  78      45.242   7.921  -7.382  1.00  1.01           O  
ATOM   1272  OE2 GLU A  78      44.136   6.127  -7.173  1.00  1.01           O  
ATOM   1273  H   GLU A  78      48.455   6.594  -3.397  1.00  1.01           H  
ATOM   1274  HA  GLU A  78      49.040   5.477  -6.080  1.00  1.01           H  
ATOM   1275 1HB  GLU A  78      47.257   7.876  -5.525  1.00  1.01           H  
ATOM   1276 2HB  GLU A  78      47.835   7.436  -7.121  1.00  1.01           H  
ATOM   1277 1HG  GLU A  78      46.625   5.240  -6.907  1.00  1.01           H  
ATOM   1278 2HG  GLU A  78      45.992   5.774  -5.358  1.00  1.01           H  
ATOM   1279  N   PRO A  79      50.819   7.409  -6.513  1.00  1.01           N  
ATOM   1280  CA  PRO A  79      51.847   8.426  -6.647  1.00  1.01           C  
ATOM   1281  C   PRO A  79      51.151   9.773  -6.548  1.00  1.01           C  
ATOM   1282  O   PRO A  79      50.068   9.939  -7.103  1.00  1.01           O  
ATOM   1283  CB  PRO A  79      52.397   8.158  -8.051  1.00  1.01           C  
ATOM   1284  CG  PRO A  79      52.146   6.674  -8.269  1.00  1.01           C  
ATOM   1285  CD  PRO A  79      50.811   6.402  -7.589  1.00  1.01           C  
ATOM   1286  HA  PRO A  79      52.605   8.303  -5.863  1.00  1.01           H  
ATOM   1287 1HB  PRO A  79      51.881   8.792  -8.785  1.00  1.01           H  
ATOM   1288 2HB  PRO A  79      53.465   8.423  -8.092  1.00  1.01           H  
ATOM   1289 1HG  PRO A  79      52.130   6.444  -9.348  1.00  1.01           H  
ATOM   1290 2HG  PRO A  79      52.967   6.087  -7.833  1.00  1.01           H  
ATOM   1291 1HD  PRO A  79      49.963   6.562  -8.273  1.00  1.01           H  
ATOM   1292 2HD  PRO A  79      50.851   5.379  -7.190  1.00  1.01           H  
ATOM   1293  N   VAL A  80      51.770  10.743  -5.879  1.00  0.98           N  
ATOM   1294  CA  VAL A  80      51.078  12.016  -5.694  1.00  0.98           C  
ATOM   1295  C   VAL A  80      51.689  13.200  -6.423  1.00  0.98           C  
ATOM   1296  O   VAL A  80      51.087  14.266  -6.411  1.00  0.98           O  
ATOM   1297  CB  VAL A  80      51.041  12.373  -4.192  1.00  0.98           C  
ATOM   1298  CG1 VAL A  80      50.316  11.268  -3.416  1.00  0.98           C  
ATOM   1299  CG2 VAL A  80      52.439  12.614  -3.672  1.00  0.98           C  
ATOM   1300  H   VAL A  80      52.670  10.583  -5.452  1.00  0.98           H  
ATOM   1301  HA  VAL A  80      50.056  11.899  -6.045  1.00  0.98           H  
ATOM   1302  HB  VAL A  80      50.474  13.277  -4.065  1.00  0.98           H  
ATOM   1303 1HG1 VAL A  80      50.263  11.532  -2.361  1.00  0.98           H  
ATOM   1304 2HG1 VAL A  80      49.314  11.126  -3.803  1.00  0.98           H  
ATOM   1305 3HG1 VAL A  80      50.865  10.349  -3.531  1.00  0.98           H  
ATOM   1306 1HG2 VAL A  80      52.385  12.877  -2.617  1.00  0.98           H  
ATOM   1307 2HG2 VAL A  80      53.035  11.715  -3.791  1.00  0.98           H  
ATOM   1308 3HG2 VAL A  80      52.902  13.433  -4.226  1.00  0.98           H  
ATOM   1309  N   VAL A  81      52.853  12.988  -7.056  1.00  0.92           N  
ATOM   1310  CA  VAL A  81      53.658  14.026  -7.719  1.00  0.92           C  
ATOM   1311  C   VAL A  81      54.333  14.880  -6.637  1.00  0.92           C  
ATOM   1312  O   VAL A  81      53.637  15.463  -5.816  1.00  0.92           O  
ATOM   1313  CB  VAL A  81      52.827  14.942  -8.660  1.00  0.92           C  
ATOM   1314  CG1 VAL A  81      53.715  16.041  -9.224  1.00  0.92           C  
ATOM   1315  CG2 VAL A  81      52.224  14.098  -9.782  1.00  0.92           C  
ATOM   1316  H   VAL A  81      53.216  12.046  -7.042  1.00  0.92           H  
ATOM   1317  HA  VAL A  81      54.385  13.529  -8.345  1.00  0.92           H  
ATOM   1318  HB  VAL A  81      52.053  15.445  -8.113  1.00  0.92           H  
ATOM   1319 1HG1 VAL A  81      53.129  16.691  -9.873  1.00  0.92           H  
ATOM   1320 2HG1 VAL A  81      54.122  16.626  -8.415  1.00  0.92           H  
ATOM   1321 3HG1 VAL A  81      54.524  15.598  -9.796  1.00  0.92           H  
ATOM   1322 1HG2 VAL A  81      51.645  14.741 -10.444  1.00  0.92           H  
ATOM   1323 2HG2 VAL A  81      53.024  13.621 -10.346  1.00  0.92           H  
ATOM   1324 3HG2 VAL A  81      51.572  13.334  -9.363  1.00  0.92           H  
ATOM   1325  N   PRO A  82      55.677  14.990  -6.578  1.00  0.86           N  
ATOM   1326  CA  PRO A  82      56.412  15.648  -5.499  1.00  0.86           C  
ATOM   1327  C   PRO A  82      55.852  17.017  -5.096  1.00  0.86           C  
ATOM   1328  O   PRO A  82      55.807  17.352  -3.907  1.00  0.86           O  
ATOM   1329  CB  PRO A  82      57.800  15.805  -6.125  1.00  0.86           C  
ATOM   1330  CG  PRO A  82      57.924  14.616  -7.047  1.00  0.86           C  
ATOM   1331  CD  PRO A  82      56.548  14.433  -7.643  1.00  0.86           C  
ATOM   1332  HA  PRO A  82      56.476  14.976  -4.650  1.00  0.86           H  
ATOM   1333 1HB  PRO A  82      57.875  16.770  -6.649  1.00  0.86           H  
ATOM   1334 2HB  PRO A  82      58.565  15.811  -5.333  1.00  0.86           H  
ATOM   1335 1HG  PRO A  82      58.693  14.812  -7.811  1.00  0.86           H  
ATOM   1336 2HG  PRO A  82      58.260  13.734  -6.482  1.00  0.86           H  
ATOM   1337 1HD  PRO A  82      56.449  14.992  -8.578  1.00  0.86           H  
ATOM   1338 2HD  PRO A  82      56.405  13.353  -7.768  1.00  0.86           H  
ATOM   1339  N   GLU A  83      55.324  17.750  -6.063  1.00  0.80           N  
ATOM   1340  CA  GLU A  83      54.766  19.079  -5.857  1.00  0.80           C  
ATOM   1341  C   GLU A  83      53.581  19.089  -4.889  1.00  0.80           C  
ATOM   1342  O   GLU A  83      53.311  20.100  -4.238  1.00  0.80           O  
ATOM   1343  CB  GLU A  83      54.311  19.643  -7.204  1.00  0.80           C  
ATOM   1344  CG  GLU A  83      55.448  19.938  -8.170  1.00  0.80           C  
ATOM   1345  CD  GLU A  83      54.972  20.427  -9.518  1.00  0.80           C  
ATOM   1346  OE1 GLU A  83      53.789  20.395  -9.760  1.00  0.80           O  
ATOM   1347  OE2 GLU A  83      55.796  20.831 -10.304  1.00  0.80           O  
ATOM   1348  H   GLU A  83      55.350  17.395  -7.005  1.00  0.80           H  
ATOM   1349  HA  GLU A  83      55.547  19.717  -5.445  1.00  0.80           H  
ATOM   1350 1HB  GLU A  83      53.626  18.942  -7.681  1.00  0.80           H  
ATOM   1351 2HB  GLU A  83      53.764  20.570  -7.041  1.00  0.80           H  
ATOM   1352 1HG  GLU A  83      56.098  20.694  -7.730  1.00  0.80           H  
ATOM   1353 2HG  GLU A  83      56.032  19.027  -8.304  1.00  0.80           H  
ATOM   1354  N   LEU A  84      52.837  17.989  -4.849  1.00  0.75           N  
ATOM   1355  CA  LEU A  84      51.648  17.886  -4.029  1.00  0.75           C  
ATOM   1356  C   LEU A  84      51.834  17.040  -2.772  1.00  0.75           C  
ATOM   1357  O   LEU A  84      50.859  16.742  -2.078  1.00  0.75           O  
ATOM   1358  CB  LEU A  84      50.510  17.302  -4.845  1.00  0.75           C  
ATOM   1359  CG  LEU A  84      50.064  18.080  -6.055  1.00  0.75           C  
ATOM   1360  CD1 LEU A  84      48.984  17.275  -6.775  1.00  0.75           C  
ATOM   1361  CD2 LEU A  84      49.547  19.434  -5.611  1.00  0.75           C  
ATOM   1362  H   LEU A  84      53.127  17.171  -5.380  1.00  0.75           H  
ATOM   1363  HA  LEU A  84      51.369  18.889  -3.721  1.00  0.75           H  
ATOM   1364 1HB  LEU A  84      50.800  16.312  -5.169  1.00  0.75           H  
ATOM   1365 2HB  LEU A  84      49.650  17.219  -4.200  1.00  0.75           H  
ATOM   1366  HG  LEU A  84      50.905  18.215  -6.742  1.00  0.75           H  
ATOM   1367 1HD1 LEU A  84      48.652  17.817  -7.659  1.00  0.75           H  
ATOM   1368 2HD1 LEU A  84      49.400  16.306  -7.074  1.00  0.75           H  
ATOM   1369 3HD1 LEU A  84      48.140  17.117  -6.106  1.00  0.75           H  
ATOM   1370 1HD2 LEU A  84      49.220  20.002  -6.482  1.00  0.75           H  
ATOM   1371 2HD2 LEU A  84      48.706  19.300  -4.928  1.00  0.75           H  
ATOM   1372 3HD2 LEU A  84      50.346  19.979  -5.102  1.00  0.75           H  
ATOM   1373  N   ARG A  85      53.068  16.673  -2.426  1.00  0.70           N  
ATOM   1374  CA  ARG A  85      53.245  15.827  -1.242  1.00  0.70           C  
ATOM   1375  C   ARG A  85      52.740  16.490   0.033  1.00  0.70           C  
ATOM   1376  O   ARG A  85      52.210  15.824   0.921  1.00  0.70           O  
ATOM   1377  CB  ARG A  85      54.695  15.428  -1.059  1.00  0.70           C  
ATOM   1378  CG  ARG A  85      55.193  14.449  -2.073  1.00  0.70           C  
ATOM   1379  CD  ARG A  85      56.644  14.161  -1.905  1.00  0.70           C  
ATOM   1380  NE  ARG A  85      56.918  13.411  -0.679  1.00  0.70           N  
ATOM   1381  CZ  ARG A  85      58.124  13.367  -0.070  1.00  0.70           C  
ATOM   1382  NH1 ARG A  85      59.133  14.046  -0.576  1.00  0.70           N  
ATOM   1383  NH2 ARG A  85      58.301  12.650   1.027  1.00  0.70           N  
ATOM   1384  H   ARG A  85      53.879  16.945  -2.989  1.00  0.70           H  
ATOM   1385  HA  ARG A  85      52.673  14.913  -1.396  1.00  0.70           H  
ATOM   1386 1HB  ARG A  85      55.324  16.314  -1.121  1.00  0.70           H  
ATOM   1387 2HB  ARG A  85      54.837  14.988  -0.074  1.00  0.70           H  
ATOM   1388 1HG  ARG A  85      54.662  13.515  -1.950  1.00  0.70           H  
ATOM   1389 2HG  ARG A  85      54.983  14.841  -3.054  1.00  0.70           H  
ATOM   1390 1HD  ARG A  85      56.993  13.567  -2.748  1.00  0.70           H  
ATOM   1391 2HD  ARG A  85      57.196  15.099  -1.868  1.00  0.70           H  
ATOM   1392  HE  ARG A  85      56.141  12.856  -0.279  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  85      59.000  14.597  -1.414  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  85      60.036  14.019  -0.127  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  85      57.527  12.127   1.425  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  85      59.204  12.626   1.472  1.00  0.70           H  
ATOM   1397  N   HIS A  86      52.775  17.816   0.089  1.00  0.67           N  
ATOM   1398  CA  HIS A  86      52.369  18.532   1.289  1.00  0.67           C  
ATOM   1399  C   HIS A  86      50.851  18.671   1.398  1.00  0.67           C  
ATOM   1400  O   HIS A  86      50.340  19.271   2.356  1.00  0.67           O  
ATOM   1401  CB  HIS A  86      53.013  19.914   1.300  1.00  0.67           C  
ATOM   1402  CG  HIS A  86      54.504  19.864   1.439  1.00  0.67           C  
ATOM   1403  ND1 HIS A  86      55.132  19.449   2.597  1.00  0.67           N  
ATOM   1404  CD2 HIS A  86      55.491  20.162   0.562  1.00  0.67           C  
ATOM   1405  CE1 HIS A  86      56.442  19.503   2.427  1.00  0.67           C  
ATOM   1406  NE2 HIS A  86      56.686  19.932   1.202  1.00  0.67           N  
ATOM   1407  H   HIS A  86      53.156  18.330  -0.694  1.00  0.67           H  
ATOM   1408  HA  HIS A  86      52.714  17.987   2.168  1.00  0.67           H  
ATOM   1409 1HB  HIS A  86      52.769  20.432   0.369  1.00  0.67           H  
ATOM   1410 2HB  HIS A  86      52.605  20.502   2.120  1.00  0.67           H  
ATOM   1411  HD2 HIS A  86      55.363  20.519  -0.461  1.00  0.67           H  
ATOM   1412  HE1 HIS A  86      57.193  19.236   3.170  1.00  0.67           H  
ATOM   1413  HE2 HIS A  86      57.600  20.069   0.795  1.00  0.67           H  
ATOM   1414  N   HIS A  87      50.136  18.089   0.433  1.00  0.65           N  
ATOM   1415  CA  HIS A  87      48.691  18.075   0.429  1.00  0.65           C  
ATOM   1416  C   HIS A  87      48.197  16.630   0.532  1.00  0.65           C  
ATOM   1417  O   HIS A  87      46.997  16.347   0.403  1.00  0.65           O  
ATOM   1418  CB  HIS A  87      48.173  18.738  -0.837  1.00  0.65           C  
ATOM   1419  CG  HIS A  87      48.580  20.171  -0.952  1.00  0.65           C  
ATOM   1420  ND1 HIS A  87      48.074  21.146  -0.126  1.00  0.65           N  
ATOM   1421  CD2 HIS A  87      49.449  20.793  -1.783  1.00  0.65           C  
ATOM   1422  CE1 HIS A  87      48.608  22.312  -0.442  1.00  0.65           C  
ATOM   1423  NE2 HIS A  87      49.447  22.127  -1.448  1.00  0.65           N  
ATOM   1424  H   HIS A  87      50.601  17.619  -0.343  1.00  0.65           H  
ATOM   1425  HA  HIS A  87      48.309  18.622   1.286  1.00  0.65           H  
ATOM   1426 1HB  HIS A  87      48.541  18.196  -1.712  1.00  0.65           H  
ATOM   1427 2HB  HIS A  87      47.088  18.693  -0.848  1.00  0.65           H  
ATOM   1428  HD1 HIS A  87      47.404  20.972   0.622  1.00  0.65           H  
ATOM   1429  HD2 HIS A  87      50.082  20.439  -2.589  1.00  0.65           H  
ATOM   1430  HE1 HIS A  87      48.330  23.213   0.102  1.00  0.65           H  
ATOM   1431  N   ALA A  88      49.133  15.691   0.740  1.00  0.65           N  
ATOM   1432  CA  ALA A  88      48.750  14.298   0.879  1.00  0.65           C  
ATOM   1433  C   ALA A  88      48.366  14.069   2.328  1.00  0.65           C  
ATOM   1434  O   ALA A  88      49.052  14.523   3.244  1.00  0.65           O  
ATOM   1435  CB  ALA A  88      49.872  13.363   0.430  1.00  0.65           C  
ATOM   1436  H   ALA A  88      50.121  15.934   0.825  1.00  0.65           H  
ATOM   1437  HA  ALA A  88      47.876  14.115   0.263  1.00  0.65           H  
ATOM   1438 1HB  ALA A  88      49.549  12.337   0.535  1.00  0.65           H  
ATOM   1439 2HB  ALA A  88      50.112  13.565  -0.617  1.00  0.65           H  
ATOM   1440 3HB  ALA A  88      50.753  13.530   1.038  1.00  0.65           H  
ATOM   1441  N   PHE A  89      47.313  13.309   2.541  1.00  0.65           N  
ATOM   1442  CA  PHE A  89      46.800  13.000   3.870  1.00  0.65           C  
ATOM   1443  C   PHE A  89      47.877  12.380   4.753  1.00  0.65           C  
ATOM   1444  O   PHE A  89      48.070  12.778   5.906  1.00  0.65           O  
ATOM   1445  CB  PHE A  89      45.579  12.090   3.727  1.00  0.65           C  
ATOM   1446  CG  PHE A  89      44.860  11.680   4.988  1.00  0.65           C  
ATOM   1447  CD1 PHE A  89      44.044  12.577   5.658  1.00  0.65           C  
ATOM   1448  CD2 PHE A  89      44.932  10.380   5.461  1.00  0.65           C  
ATOM   1449  CE1 PHE A  89      43.334  12.188   6.781  1.00  0.65           C  
ATOM   1450  CE2 PHE A  89      44.211   9.992   6.586  1.00  0.65           C  
ATOM   1451  CZ  PHE A  89      43.414  10.906   7.245  1.00  0.65           C  
ATOM   1452  H   PHE A  89      46.826  12.934   1.730  1.00  0.65           H  
ATOM   1453  HA  PHE A  89      46.476  13.932   4.334  1.00  0.65           H  
ATOM   1454 1HB  PHE A  89      44.855  12.581   3.079  1.00  0.65           H  
ATOM   1455 2HB  PHE A  89      45.884  11.176   3.206  1.00  0.65           H  
ATOM   1456  HD1 PHE A  89      43.963  13.595   5.286  1.00  0.65           H  
ATOM   1457  HD2 PHE A  89      45.559   9.654   4.926  1.00  0.65           H  
ATOM   1458  HE1 PHE A  89      42.705  12.892   7.291  1.00  0.65           H  
ATOM   1459  HE2 PHE A  89      44.274   8.966   6.945  1.00  0.65           H  
ATOM   1460  HZ  PHE A  89      42.846  10.611   8.129  1.00  0.65           H  
ATOM   1461  N   ASN A  90      48.621  11.428   4.201  1.00  0.67           N  
ATOM   1462  CA  ASN A  90      49.639  10.730   4.971  1.00  0.67           C  
ATOM   1463  C   ASN A  90      50.831  11.602   5.403  1.00  0.67           C  
ATOM   1464  O   ASN A  90      51.622  11.165   6.239  1.00  0.67           O  
ATOM   1465  CB  ASN A  90      50.150   9.507   4.224  1.00  0.67           C  
ATOM   1466  CG  ASN A  90      50.908   9.794   2.943  1.00  0.67           C  
ATOM   1467  OD1 ASN A  90      50.388  10.354   1.954  1.00  0.67           O  
ATOM   1468  ND2 ASN A  90      52.168   9.421   2.977  1.00  0.67           N  
ATOM   1469  H   ASN A  90      48.444  11.160   3.244  1.00  0.67           H  
ATOM   1470  HA  ASN A  90      49.169  10.373   5.887  1.00  0.67           H  
ATOM   1471 1HB  ASN A  90      50.793   8.925   4.884  1.00  0.67           H  
ATOM   1472 2HB  ASN A  90      49.298   8.873   3.969  1.00  0.67           H  
ATOM   1473 1HD2 ASN A  90      52.795   9.579   2.182  1.00  0.67           H  
ATOM   1474 2HD2 ASN A  90      52.533   8.988   3.795  1.00  0.67           H  
ATOM   1475  N   ASN A  91      50.978  12.822   4.856  1.00  0.69           N  
ATOM   1476  CA  ASN A  91      52.088  13.680   5.264  1.00  0.69           C  
ATOM   1477  C   ASN A  91      51.638  14.747   6.263  1.00  0.69           C  
ATOM   1478  O   ASN A  91      52.400  15.659   6.599  1.00  0.69           O  
ATOM   1479  CB  ASN A  91      52.768  14.315   4.070  1.00  0.69           C  
ATOM   1480  CG  ASN A  91      53.484  13.307   3.224  1.00  0.69           C  
ATOM   1481  OD1 ASN A  91      54.087  12.352   3.731  1.00  0.69           O  
ATOM   1482  ND2 ASN A  91      53.439  13.524   1.946  1.00  0.69           N  
ATOM   1483  H   ASN A  91      50.301  13.193   4.189  1.00  0.69           H  
ATOM   1484  HA  ASN A  91      52.827  13.065   5.777  1.00  0.69           H  
ATOM   1485 1HB  ASN A  91      52.013  14.820   3.455  1.00  0.69           H  
ATOM   1486 2HB  ASN A  91      53.476  15.071   4.405  1.00  0.69           H  
ATOM   1487 1HD2 ASN A  91      53.892  12.897   1.289  1.00  0.69           H  
ATOM   1488 2HD2 ASN A  91      52.946  14.343   1.606  1.00  0.69           H  
ATOM   1489  N   LYS A  92      50.409  14.622   6.751  1.00  0.71           N  
ATOM   1490  CA  LYS A  92      49.861  15.542   7.740  1.00  0.71           C  
ATOM   1491  C   LYS A  92      50.132  15.027   9.147  1.00  0.71           C  
ATOM   1492  O   LYS A  92      50.565  13.884   9.327  1.00  0.71           O  
ATOM   1493  CB  LYS A  92      48.377  15.780   7.495  1.00  0.71           C  
ATOM   1494  CG  LYS A  92      48.064  16.363   6.145  1.00  0.71           C  
ATOM   1495  CD  LYS A  92      48.726  17.737   6.002  1.00  0.71           C  
ATOM   1496  CE  LYS A  92      48.376  18.447   4.702  1.00  0.71           C  
ATOM   1497  NZ  LYS A  92      49.154  19.721   4.569  1.00  0.71           N  
ATOM   1498  H   LYS A  92      49.806  13.868   6.421  1.00  0.71           H  
ATOM   1499  HA  LYS A  92      50.366  16.502   7.641  1.00  0.71           H  
ATOM   1500 1HB  LYS A  92      47.838  14.837   7.583  1.00  0.71           H  
ATOM   1501 2HB  LYS A  92      47.988  16.450   8.248  1.00  0.71           H  
ATOM   1502 1HG  LYS A  92      48.413  15.699   5.361  1.00  0.71           H  
ATOM   1503 2HG  LYS A  92      46.999  16.472   6.066  1.00  0.71           H  
ATOM   1504 1HD  LYS A  92      48.417  18.372   6.835  1.00  0.71           H  
ATOM   1505 2HD  LYS A  92      49.809  17.616   6.050  1.00  0.71           H  
ATOM   1506 1HE  LYS A  92      48.606  17.794   3.857  1.00  0.71           H  
ATOM   1507 2HE  LYS A  92      47.315  18.684   4.687  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  92      48.928  20.190   3.696  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  92      48.944  20.334   5.341  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  92      50.141  19.502   4.569  1.00  0.71           H  
ATOM   1511  N   SER A  93      49.955  15.866  10.164  1.00  0.72           N  
ATOM   1512  CA  SER A  93      50.191  15.342  11.505  1.00  0.72           C  
ATOM   1513  C   SER A  93      49.074  14.395  11.896  1.00  0.72           C  
ATOM   1514  O   SER A  93      47.982  14.449  11.326  1.00  0.72           O  
ATOM   1515  CB  SER A  93      50.304  16.459  12.530  1.00  0.72           C  
ATOM   1516  OG  SER A  93      49.071  17.136  12.739  1.00  0.72           O  
ATOM   1517  H   SER A  93      49.621  16.824  10.014  1.00  0.72           H  
ATOM   1518  HA  SER A  93      51.129  14.784  11.501  1.00  0.72           H  
ATOM   1519 1HB  SER A  93      50.660  16.054  13.474  1.00  0.72           H  
ATOM   1520 2HB  SER A  93      51.048  17.172  12.183  1.00  0.72           H  
ATOM   1521  HG  SER A  93      49.308  17.978  13.157  1.00  0.72           H  
ATOM   1522  N   VAL A  94      49.319  13.561  12.908  1.00  0.73           N  
ATOM   1523  CA  VAL A  94      48.281  12.659  13.404  1.00  0.73           C  
ATOM   1524  C   VAL A  94      47.099  13.460  13.957  1.00  0.73           C  
ATOM   1525  O   VAL A  94      45.950  13.017  13.908  1.00  0.73           O  
ATOM   1526  CB  VAL A  94      48.885  11.709  14.462  1.00  0.73           C  
ATOM   1527  CG1 VAL A  94      49.238  12.459  15.732  1.00  0.73           C  
ATOM   1528  CG2 VAL A  94      47.915  10.577  14.764  1.00  0.73           C  
ATOM   1529  H   VAL A  94      50.236  13.546  13.328  1.00  0.73           H  
ATOM   1530  HA  VAL A  94      47.928  12.050  12.573  1.00  0.73           H  
ATOM   1531  HB  VAL A  94      49.811  11.291  14.063  1.00  0.73           H  
ATOM   1532 1HG1 VAL A  94      49.692  11.763  16.434  1.00  0.73           H  
ATOM   1533 2HG1 VAL A  94      49.947  13.252  15.503  1.00  0.73           H  
ATOM   1534 3HG1 VAL A  94      48.347  12.881  16.176  1.00  0.73           H  
ATOM   1535 1HG2 VAL A  94      48.365   9.902  15.488  1.00  0.73           H  
ATOM   1536 2HG2 VAL A  94      46.987  10.975  15.166  1.00  0.73           H  
ATOM   1537 3HG2 VAL A  94      47.714  10.028  13.856  1.00  0.73           H  
ATOM   1538  N   GLY A  95      47.393  14.657  14.470  1.00  0.72           N  
ATOM   1539  CA  GLY A  95      46.387  15.574  14.975  1.00  0.72           C  
ATOM   1540  C   GLY A  95      45.460  15.985  13.841  1.00  0.72           C  
ATOM   1541  O   GLY A  95      44.235  15.871  13.950  1.00  0.72           O  
ATOM   1542  H   GLY A  95      48.360  14.940  14.483  1.00  0.72           H  
ATOM   1543 1HA  GLY A  95      45.817  15.096  15.769  1.00  0.72           H  
ATOM   1544 2HA  GLY A  95      46.872  16.454  15.396  1.00  0.72           H  
ATOM   1545  N   GLN A  96      46.054  16.461  12.742  1.00  0.72           N  
ATOM   1546  CA  GLN A  96      45.272  16.891  11.590  1.00  0.72           C  
ATOM   1547  C   GLN A  96      44.487  15.737  10.994  1.00  0.72           C  
ATOM   1548  O   GLN A  96      43.316  15.896  10.643  1.00  0.72           O  
ATOM   1549  CB  GLN A  96      46.197  17.485  10.536  1.00  0.72           C  
ATOM   1550  CG  GLN A  96      46.788  18.819  10.914  1.00  0.72           C  
ATOM   1551  CD  GLN A  96      47.884  19.295   9.959  1.00  0.72           C  
ATOM   1552  OE1 GLN A  96      48.864  18.578   9.631  1.00  0.72           O  
ATOM   1553  NE2 GLN A  96      47.726  20.537   9.501  1.00  0.72           N  
ATOM   1554  H   GLN A  96      47.074  16.528  12.709  1.00  0.72           H  
ATOM   1555  HA  GLN A  96      44.564  17.654  11.913  1.00  0.72           H  
ATOM   1556 1HB  GLN A  96      47.022  16.794  10.371  1.00  0.72           H  
ATOM   1557 2HB  GLN A  96      45.662  17.596   9.592  1.00  0.72           H  
ATOM   1558 1HG  GLN A  96      45.987  19.559  10.901  1.00  0.72           H  
ATOM   1559 2HG  GLN A  96      47.206  18.745  11.914  1.00  0.72           H  
ATOM   1560 1HE2 GLN A  96      48.398  20.934   8.876  1.00  0.72           H  
ATOM   1561 2HE2 GLN A  96      46.933  21.078   9.788  1.00  0.72           H  
ATOM   1562  N   ARG A  97      45.098  14.554  10.916  1.00  0.72           N  
ATOM   1563  CA  ARG A  97      44.366  13.428  10.365  1.00  0.72           C  
ATOM   1564  C   ARG A  97      43.166  13.105  11.245  1.00  0.72           C  
ATOM   1565  O   ARG A  97      42.071  12.837  10.743  1.00  0.72           O  
ATOM   1566  CB  ARG A  97      45.263  12.212  10.189  1.00  0.72           C  
ATOM   1567  CG  ARG A  97      46.255  12.316   9.042  1.00  0.72           C  
ATOM   1568  CD  ARG A  97      46.884  11.003   8.687  1.00  0.72           C  
ATOM   1569  NE  ARG A  97      47.806  10.515   9.679  1.00  0.72           N  
ATOM   1570  CZ  ARG A  97      49.084  10.870   9.692  1.00  0.72           C  
ATOM   1571  NH1 ARG A  97      49.486  11.708   8.781  1.00  0.72           N  
ATOM   1572  NH2 ARG A  97      49.920  10.391  10.594  1.00  0.72           N  
ATOM   1573  H   ARG A  97      46.071  14.453  11.209  1.00  0.72           H  
ATOM   1574  HA  ARG A  97      44.000  13.709   9.380  1.00  0.72           H  
ATOM   1575 1HB  ARG A  97      45.836  12.066  11.101  1.00  0.72           H  
ATOM   1576 2HB  ARG A  97      44.656  11.329  10.032  1.00  0.72           H  
ATOM   1577 1HG  ARG A  97      45.771  12.715   8.161  1.00  0.72           H  
ATOM   1578 2HG  ARG A  97      47.058  12.995   9.335  1.00  0.72           H  
ATOM   1579 1HD  ARG A  97      46.109  10.263   8.582  1.00  0.72           H  
ATOM   1580 2HD  ARG A  97      47.417  11.102   7.745  1.00  0.72           H  
ATOM   1581  HE  ARG A  97      47.482   9.862  10.380  1.00  0.72           H  
ATOM   1582 1HH1 ARG A  97      48.822  12.062   8.104  1.00  0.72           H  
ATOM   1583 2HH1 ARG A  97      50.449  12.046   8.768  1.00  0.72           H  
ATOM   1584 1HH2 ARG A  97      49.601   9.696  11.285  1.00  0.72           H  
ATOM   1585 2HH2 ARG A  97      50.885  10.674  10.581  1.00  0.72           H  
ATOM   1586  N   ALA A  98      43.347  13.159  12.567  1.00  0.71           N  
ATOM   1587  CA  ALA A  98      42.241  12.891  13.470  1.00  0.71           C  
ATOM   1588  C   ALA A  98      41.141  13.911  13.279  1.00  0.71           C  
ATOM   1589  O   ALA A  98      39.964  13.558  13.280  1.00  0.71           O  
ATOM   1590  CB  ALA A  98      42.720  12.891  14.903  1.00  0.71           C  
ATOM   1591  H   ALA A  98      44.266  13.362  12.960  1.00  0.71           H  
ATOM   1592  HA  ALA A  98      41.828  11.917  13.232  1.00  0.71           H  
ATOM   1593 1HB  ALA A  98      41.885  12.668  15.563  1.00  0.71           H  
ATOM   1594 2HB  ALA A  98      43.496  12.133  15.018  1.00  0.71           H  
ATOM   1595 3HB  ALA A  98      43.129  13.869  15.144  1.00  0.71           H  
ATOM   1596  N   ALA A  99      41.508  15.181  13.068  1.00  0.72           N  
ATOM   1597  CA  ALA A  99      40.505  16.217  12.858  1.00  0.72           C  
ATOM   1598  C   ALA A  99      39.668  15.918  11.628  1.00  0.72           C  
ATOM   1599  O   ALA A  99      38.446  16.060  11.644  1.00  0.72           O  
ATOM   1600  CB  ALA A  99      41.171  17.574  12.689  1.00  0.72           C  
ATOM   1601  H   ALA A  99      42.499  15.431  13.094  1.00  0.72           H  
ATOM   1602  HA  ALA A  99      39.850  16.236  13.728  1.00  0.72           H  
ATOM   1603 1HB  ALA A  99      40.411  18.338  12.552  1.00  0.72           H  
ATOM   1604 2HB  ALA A  99      41.764  17.799  13.575  1.00  0.72           H  
ATOM   1605 3HB  ALA A  99      41.821  17.552  11.818  1.00  0.72           H  
ATOM   1606  N   ILE A 100      40.323  15.445  10.576  1.00  0.72           N  
ATOM   1607  CA  ILE A 100      39.653  15.133   9.325  1.00  0.72           C  
ATOM   1608  C   ILE A 100      38.648  14.014   9.477  1.00  0.72           C  
ATOM   1609  O   ILE A 100      37.540  14.076   8.947  1.00  0.72           O  
ATOM   1610  CB  ILE A 100      40.666  14.797   8.237  1.00  0.72           C  
ATOM   1611  CG1 ILE A 100      41.446  16.034   7.910  1.00  0.72           C  
ATOM   1612  CG2 ILE A 100      39.959  14.256   7.032  1.00  0.72           C  
ATOM   1613  CD1 ILE A 100      42.647  15.811   7.031  1.00  0.72           C  
ATOM   1614  H   ILE A 100      41.340  15.345  10.636  1.00  0.72           H  
ATOM   1615  HA  ILE A 100      39.106  16.017   9.003  1.00  0.72           H  
ATOM   1616  HB  ILE A 100      41.363  14.063   8.619  1.00  0.72           H  
ATOM   1617 1HG1 ILE A 100      40.778  16.716   7.454  1.00  0.72           H  
ATOM   1618 2HG1 ILE A 100      41.785  16.477   8.837  1.00  0.72           H  
ATOM   1619 1HG2 ILE A 100      40.678  14.017   6.262  1.00  0.72           H  
ATOM   1620 2HG2 ILE A 100      39.421  13.360   7.316  1.00  0.72           H  
ATOM   1621 3HG2 ILE A 100      39.254  14.999   6.659  1.00  0.72           H  
ATOM   1622 1HD1 ILE A 100      43.142  16.752   6.854  1.00  0.72           H  
ATOM   1623 2HD1 ILE A 100      43.338  15.136   7.526  1.00  0.72           H  
ATOM   1624 3HD1 ILE A 100      42.331  15.381   6.081  1.00  0.72           H  
ATOM   1625  N   ILE A 101      39.042  12.975  10.198  1.00  0.73           N  
ATOM   1626  CA  ILE A 101      38.175  11.829  10.372  1.00  0.73           C  
ATOM   1627  C   ILE A 101      37.047  12.125  11.383  1.00  0.73           C  
ATOM   1628  O   ILE A 101      35.863  11.894  11.106  1.00  0.73           O  
ATOM   1629  CB  ILE A 101      39.012  10.629  10.844  1.00  0.73           C  
ATOM   1630  CG1 ILE A 101      40.110  10.267   9.817  1.00  0.73           C  
ATOM   1631  CG2 ILE A 101      38.127   9.461  11.060  1.00  0.73           C  
ATOM   1632  CD1 ILE A 101      39.598   9.898   8.465  1.00  0.73           C  
ATOM   1633  H   ILE A 101      39.981  12.978  10.601  1.00  0.73           H  
ATOM   1634  HA  ILE A 101      37.726  11.585   9.415  1.00  0.73           H  
ATOM   1635  HB  ILE A 101      39.512  10.892  11.766  1.00  0.73           H  
ATOM   1636 1HG1 ILE A 101      40.764  11.118   9.696  1.00  0.73           H  
ATOM   1637 2HG1 ILE A 101      40.693   9.436  10.211  1.00  0.73           H  
ATOM   1638 1HG2 ILE A 101      38.724   8.640  11.412  1.00  0.73           H  
ATOM   1639 2HG2 ILE A 101      37.373   9.709  11.801  1.00  0.73           H  
ATOM   1640 3HG2 ILE A 101      37.637   9.186  10.125  1.00  0.73           H  
ATOM   1641 1HD1 ILE A 101      40.436   9.668   7.807  1.00  0.73           H  
ATOM   1642 2HD1 ILE A 101      38.944   9.025   8.539  1.00  0.73           H  
ATOM   1643 3HD1 ILE A 101      39.043  10.733   8.063  1.00  0.73           H  
ATOM   1644  N   ALA A 102      37.406  12.709  12.529  1.00  0.73           N  
ATOM   1645  CA  ALA A 102      36.468  13.066  13.595  1.00  0.73           C  
ATOM   1646  C   ALA A 102      35.418  14.053  13.110  1.00  0.73           C  
ATOM   1647  O   ALA A 102      34.279  14.039  13.583  1.00  0.73           O  
ATOM   1648  CB  ALA A 102      37.209  13.656  14.776  1.00  0.73           C  
ATOM   1649  H   ALA A 102      38.387  12.913  12.689  1.00  0.73           H  
ATOM   1650  HA  ALA A 102      35.954  12.162  13.909  1.00  0.73           H  
ATOM   1651 1HB  ALA A 102      36.502  13.892  15.567  1.00  0.73           H  
ATOM   1652 2HB  ALA A 102      37.941  12.938  15.141  1.00  0.73           H  
ATOM   1653 3HB  ALA A 102      37.721  14.566  14.458  1.00  0.73           H  
ATOM   1654  N   ALA A 103      35.778  14.882  12.132  1.00  0.74           N  
ATOM   1655  CA  ALA A 103      34.890  15.886  11.583  1.00  0.74           C  
ATOM   1656  C   ALA A 103      33.584  15.308  11.092  1.00  0.74           C  
ATOM   1657  O   ALA A 103      32.575  16.014  11.090  1.00  0.74           O  
ATOM   1658  CB  ALA A 103      35.548  16.577  10.434  1.00  0.74           C  
ATOM   1659  H   ALA A 103      36.740  14.875  11.789  1.00  0.74           H  
ATOM   1660  HA  ALA A 103      34.678  16.610  12.365  1.00  0.74           H  
ATOM   1661 1HB  ALA A 103      34.883  17.340  10.038  1.00  0.74           H  
ATOM   1662 2HB  ALA A 103      36.460  17.025  10.766  1.00  0.74           H  
ATOM   1663 3HB  ALA A 103      35.768  15.860   9.673  1.00  0.74           H  
ATOM   1664  N   GLY A 104      33.587  14.062  10.616  1.00  0.74           N  
ATOM   1665  CA  GLY A 104      32.350  13.478  10.129  1.00  0.74           C  
ATOM   1666  C   GLY A 104      31.302  13.516  11.250  1.00  0.74           C  
ATOM   1667  O   GLY A 104      30.349  14.301  11.197  1.00  0.74           O  
ATOM   1668  H   GLY A 104      34.438  13.493  10.652  1.00  0.74           H  
ATOM   1669 1HA  GLY A 104      31.995  14.070   9.290  1.00  0.74           H  
ATOM   1670 2HA  GLY A 104      32.513  12.474   9.751  1.00  0.74           H  
ATOM   1671  N   PRO A 105      31.446  12.674  12.283  1.00  0.74           N  
ATOM   1672  CA  PRO A 105      30.622  12.662  13.475  1.00  0.74           C  
ATOM   1673  C   PRO A 105      30.449  14.030  14.128  1.00  0.74           C  
ATOM   1674  O   PRO A 105      29.366  14.333  14.629  1.00  0.74           O  
ATOM   1675  CB  PRO A 105      31.402  11.735  14.373  1.00  0.74           C  
ATOM   1676  CG  PRO A 105      32.076  10.773  13.413  1.00  0.74           C  
ATOM   1677  CD  PRO A 105      32.497  11.632  12.265  1.00  0.74           C  
ATOM   1678  HA  PRO A 105      29.654  12.227  13.233  1.00  0.74           H  
ATOM   1679 1HB  PRO A 105      32.115  12.316  14.969  1.00  0.74           H  
ATOM   1680 2HB  PRO A 105      30.718  11.248  15.072  1.00  0.74           H  
ATOM   1681 1HG  PRO A 105      32.923  10.268  13.872  1.00  0.74           H  
ATOM   1682 2HG  PRO A 105      31.374   9.991  13.121  1.00  0.74           H  
ATOM   1683 1HD  PRO A 105      33.477  12.050  12.457  1.00  0.74           H  
ATOM   1684 2HD  PRO A 105      32.490  11.042  11.358  1.00  0.74           H  
ATOM   1685  N   VAL A 106      31.467  14.893  14.101  1.00  0.73           N  
ATOM   1686  CA  VAL A 106      31.251  16.192  14.725  1.00  0.73           C  
ATOM   1687  C   VAL A 106      30.172  16.957  13.991  1.00  0.73           C  
ATOM   1688  O   VAL A 106      29.272  17.518  14.622  1.00  0.73           O  
ATOM   1689  CB  VAL A 106      32.531  17.021  14.780  1.00  0.73           C  
ATOM   1690  CG1 VAL A 106      32.202  18.430  15.229  1.00  0.73           C  
ATOM   1691  CG2 VAL A 106      33.511  16.380  15.765  1.00  0.73           C  
ATOM   1692  H   VAL A 106      32.380  14.656  13.706  1.00  0.73           H  
ATOM   1693  HA  VAL A 106      30.923  16.033  15.748  1.00  0.73           H  
ATOM   1694  HB  VAL A 106      32.963  17.071  13.793  1.00  0.73           H  
ATOM   1695 1HG1 VAL A 106      33.114  19.024  15.258  1.00  0.73           H  
ATOM   1696 2HG1 VAL A 106      31.504  18.873  14.524  1.00  0.73           H  
ATOM   1697 3HG1 VAL A 106      31.752  18.404  16.220  1.00  0.73           H  
ATOM   1698 1HG2 VAL A 106      34.426  16.968  15.804  1.00  0.73           H  
ATOM   1699 2HG2 VAL A 106      33.057  16.349  16.754  1.00  0.73           H  
ATOM   1700 3HG2 VAL A 106      33.743  15.378  15.455  1.00  0.73           H  
ATOM   1701  N   ALA A 107      30.234  16.962  12.658  1.00  0.73           N  
ATOM   1702  CA  ALA A 107      29.228  17.647  11.870  1.00  0.73           C  
ATOM   1703  C   ALA A 107      27.852  17.065  12.152  1.00  0.73           C  
ATOM   1704  O   ALA A 107      26.864  17.800  12.234  1.00  0.73           O  
ATOM   1705  CB  ALA A 107      29.563  17.538  10.398  1.00  0.73           C  
ATOM   1706  H   ALA A 107      31.000  16.485  12.176  1.00  0.73           H  
ATOM   1707  HA  ALA A 107      29.221  18.692  12.154  1.00  0.73           H  
ATOM   1708 1HB  ALA A 107      28.824  18.068   9.806  1.00  0.73           H  
ATOM   1709 2HB  ALA A 107      30.542  17.973  10.235  1.00  0.73           H  
ATOM   1710 3HB  ALA A 107      29.576  16.487  10.099  1.00  0.73           H  
ATOM   1711  N   ASN A 108      27.789  15.745  12.353  1.00  0.72           N  
ATOM   1712  CA  ASN A 108      26.515  15.089  12.638  1.00  0.72           C  
ATOM   1713  C   ASN A 108      25.926  15.578  13.963  1.00  0.72           C  
ATOM   1714  O   ASN A 108      24.713  15.817  14.067  1.00  0.72           O  
ATOM   1715  CB  ASN A 108      26.704  13.596  12.713  1.00  0.72           C  
ATOM   1716  CG  ASN A 108      27.007  12.999  11.442  1.00  0.72           C  
ATOM   1717  OD1 ASN A 108      26.755  13.554  10.369  1.00  0.72           O  
ATOM   1718  ND2 ASN A 108      27.594  11.845  11.533  1.00  0.72           N  
ATOM   1719  H   ASN A 108      28.643  15.189  12.255  1.00  0.72           H  
ATOM   1720  HA  ASN A 108      25.808  15.329  11.844  1.00  0.72           H  
ATOM   1721 1HB  ASN A 108      27.499  13.366  13.399  1.00  0.72           H  
ATOM   1722 2HB  ASN A 108      25.811  13.127  13.111  1.00  0.72           H  
ATOM   1723 1HD2 ASN A 108      27.920  11.362  10.720  1.00  0.72           H  
ATOM   1724 2HD2 ASN A 108      27.764  11.454  12.433  1.00  0.72           H  
ATOM   1725  N   PHE A 109      26.783  15.780  14.970  1.00  0.71           N  
ATOM   1726  CA  PHE A 109      26.285  16.238  16.262  1.00  0.71           C  
ATOM   1727  C   PHE A 109      25.866  17.702  16.165  1.00  0.71           C  
ATOM   1728  O   PHE A 109      24.876  18.115  16.772  1.00  0.71           O  
ATOM   1729  CB  PHE A 109      27.332  16.065  17.361  1.00  0.71           C  
ATOM   1730  CG  PHE A 109      27.599  14.627  17.773  1.00  0.71           C  
ATOM   1731  CD1 PHE A 109      28.839  14.083  17.539  1.00  0.71           C  
ATOM   1732  CD2 PHE A 109      26.628  13.823  18.376  1.00  0.71           C  
ATOM   1733  CE1 PHE A 109      29.136  12.807  17.880  1.00  0.71           C  
ATOM   1734  CE2 PHE A 109      26.940  12.518  18.722  1.00  0.71           C  
ATOM   1735  CZ  PHE A 109      28.206  12.024  18.471  1.00  0.71           C  
ATOM   1736  H   PHE A 109      27.774  15.562  14.839  1.00  0.71           H  
ATOM   1737  HA  PHE A 109      25.411  15.644  16.526  1.00  0.71           H  
ATOM   1738 1HB  PHE A 109      28.275  16.495  17.012  1.00  0.71           H  
ATOM   1739 2HB  PHE A 109      27.026  16.623  18.243  1.00  0.71           H  
ATOM   1740  HD1 PHE A 109      29.594  14.701  17.067  1.00  0.71           H  
ATOM   1741  HD2 PHE A 109      25.635  14.227  18.570  1.00  0.71           H  
ATOM   1742  HE1 PHE A 109      30.116  12.422  17.675  1.00  0.71           H  
ATOM   1743  HE2 PHE A 109      26.201  11.881  19.187  1.00  0.71           H  
ATOM   1744  HZ  PHE A 109      28.472  11.013  18.734  1.00  0.71           H  
ATOM   1745  N   ILE A 110      26.574  18.484  15.344  1.00  0.70           N  
ATOM   1746  CA  ILE A 110      26.205  19.880  15.151  1.00  0.70           C  
ATOM   1747  C   ILE A 110      24.819  19.931  14.524  1.00  0.70           C  
ATOM   1748  O   ILE A 110      23.953  20.689  14.973  1.00  0.70           O  
ATOM   1749  CB  ILE A 110      27.220  20.626  14.278  1.00  0.70           C  
ATOM   1750  CG1 ILE A 110      28.552  20.759  15.026  1.00  0.70           C  
ATOM   1751  CG2 ILE A 110      26.668  21.988  13.892  1.00  0.70           C  
ATOM   1752  CD1 ILE A 110      29.696  21.214  14.157  1.00  0.70           C  
ATOM   1753  H   ILE A 110      27.400  18.106  14.873  1.00  0.70           H  
ATOM   1754  HA  ILE A 110      26.160  20.369  16.124  1.00  0.70           H  
ATOM   1755  HB  ILE A 110      27.410  20.049  13.377  1.00  0.70           H  
ATOM   1756 1HG1 ILE A 110      28.428  21.478  15.834  1.00  0.70           H  
ATOM   1757 2HG1 ILE A 110      28.809  19.796  15.461  1.00  0.70           H  
ATOM   1758 1HG2 ILE A 110      27.387  22.506  13.262  1.00  0.70           H  
ATOM   1759 2HG2 ILE A 110      25.734  21.856  13.345  1.00  0.70           H  
ATOM   1760 3HG2 ILE A 110      26.482  22.574  14.792  1.00  0.70           H  
ATOM   1761 1HD1 ILE A 110      30.601  21.286  14.758  1.00  0.70           H  
ATOM   1762 2HD1 ILE A 110      29.852  20.502  13.359  1.00  0.70           H  
ATOM   1763 3HD1 ILE A 110      29.463  22.187  13.733  1.00  0.70           H  
ATOM   1764  N   PHE A 111      24.608  19.091  13.502  1.00  0.70           N  
ATOM   1765  CA  PHE A 111      23.310  18.967  12.865  1.00  0.70           C  
ATOM   1766  C   PHE A 111      22.249  18.602  13.872  1.00  0.70           C  
ATOM   1767  O   PHE A 111      21.192  19.227  13.898  1.00  0.70           O  
ATOM   1768  CB  PHE A 111      23.302  17.912  11.758  1.00  0.70           C  
ATOM   1769  CG  PHE A 111      21.895  17.587  11.272  1.00  0.70           C  
ATOM   1770  CD1 PHE A 111      21.227  18.368  10.345  1.00  0.70           C  
ATOM   1771  CD2 PHE A 111      21.232  16.483  11.797  1.00  0.70           C  
ATOM   1772  CE1 PHE A 111      19.929  18.041   9.954  1.00  0.70           C  
ATOM   1773  CE2 PHE A 111      19.951  16.160  11.419  1.00  0.70           C  
ATOM   1774  CZ  PHE A 111      19.294  16.936  10.496  1.00  0.70           C  
ATOM   1775  H   PHE A 111      25.380  18.519  13.166  1.00  0.70           H  
ATOM   1776  HA  PHE A 111      23.048  19.927  12.424  1.00  0.70           H  
ATOM   1777 1HB  PHE A 111      23.871  18.291  10.921  1.00  0.70           H  
ATOM   1778 2HB  PHE A 111      23.775  17.001  12.096  1.00  0.70           H  
ATOM   1779  HD1 PHE A 111      21.726  19.241   9.924  1.00  0.70           H  
ATOM   1780  HD2 PHE A 111      21.747  15.874  12.530  1.00  0.70           H  
ATOM   1781  HE1 PHE A 111      19.410  18.662   9.224  1.00  0.70           H  
ATOM   1782  HE2 PHE A 111      19.463  15.294  11.854  1.00  0.70           H  
ATOM   1783  HZ  PHE A 111      18.280  16.686  10.194  1.00  0.70           H  
ATOM   1784  N   ALA A 112      22.499  17.574  14.685  1.00  0.69           N  
ATOM   1785  CA  ALA A 112      21.498  17.130  15.636  1.00  0.69           C  
ATOM   1786  C   ALA A 112      21.089  18.234  16.586  1.00  0.69           C  
ATOM   1787  O   ALA A 112      19.900  18.435  16.836  1.00  0.69           O  
ATOM   1788  CB  ALA A 112      22.036  15.984  16.452  1.00  0.69           C  
ATOM   1789  H   ALA A 112      23.392  17.083  14.622  1.00  0.69           H  
ATOM   1790  HA  ALA A 112      20.624  16.816  15.074  1.00  0.69           H  
ATOM   1791 1HB  ALA A 112      21.263  15.648  17.142  1.00  0.69           H  
ATOM   1792 2HB  ALA A 112      22.321  15.176  15.809  1.00  0.69           H  
ATOM   1793 3HB  ALA A 112      22.907  16.315  17.014  1.00  0.69           H  
ATOM   1794  N   ILE A 113      22.059  19.007  17.068  1.00  0.68           N  
ATOM   1795  CA  ILE A 113      21.728  20.081  17.982  1.00  0.68           C  
ATOM   1796  C   ILE A 113      20.923  21.147  17.258  1.00  0.68           C  
ATOM   1797  O   ILE A 113      19.905  21.603  17.781  1.00  0.68           O  
ATOM   1798  CB  ILE A 113      22.978  20.663  18.654  1.00  0.68           C  
ATOM   1799  CG1 ILE A 113      23.574  19.586  19.582  1.00  0.68           C  
ATOM   1800  CG2 ILE A 113      22.591  21.919  19.462  1.00  0.68           C  
ATOM   1801  CD1 ILE A 113      24.945  19.894  20.093  1.00  0.68           C  
ATOM   1802  H   ILE A 113      23.036  18.817  16.833  1.00  0.68           H  
ATOM   1803  HA  ILE A 113      21.105  19.671  18.776  1.00  0.68           H  
ATOM   1804  HB  ILE A 113      23.725  20.908  17.893  1.00  0.68           H  
ATOM   1805 1HG1 ILE A 113      22.911  19.461  20.438  1.00  0.68           H  
ATOM   1806 2HG1 ILE A 113      23.614  18.641  19.037  1.00  0.68           H  
ATOM   1807 1HG2 ILE A 113      23.474  22.330  19.950  1.00  0.68           H  
ATOM   1808 2HG2 ILE A 113      22.168  22.666  18.791  1.00  0.68           H  
ATOM   1809 3HG2 ILE A 113      21.853  21.650  20.219  1.00  0.68           H  
ATOM   1810 1HD1 ILE A 113      25.280  19.082  20.739  1.00  0.68           H  
ATOM   1811 2HD1 ILE A 113      25.628  19.996  19.248  1.00  0.68           H  
ATOM   1812 3HD1 ILE A 113      24.921  20.823  20.661  1.00  0.68           H  
ATOM   1813  N   PHE A 114      21.348  21.543  16.050  1.00  0.68           N  
ATOM   1814  CA  PHE A 114      20.582  22.524  15.286  1.00  0.68           C  
ATOM   1815  C   PHE A 114      19.162  22.053  15.029  1.00  0.68           C  
ATOM   1816  O   PHE A 114      18.205  22.814  15.183  1.00  0.68           O  
ATOM   1817  CB  PHE A 114      21.178  22.858  13.928  1.00  0.68           C  
ATOM   1818  CG  PHE A 114      20.213  23.782  13.194  1.00  0.68           C  
ATOM   1819  CD1 PHE A 114      20.165  25.144  13.477  1.00  0.68           C  
ATOM   1820  CD2 PHE A 114      19.314  23.272  12.259  1.00  0.68           C  
ATOM   1821  CE1 PHE A 114      19.250  25.968  12.838  1.00  0.68           C  
ATOM   1822  CE2 PHE A 114      18.401  24.094  11.625  1.00  0.68           C  
ATOM   1823  CZ  PHE A 114      18.369  25.444  11.916  1.00  0.68           C  
ATOM   1824  H   PHE A 114      22.202  21.149  15.653  1.00  0.68           H  
ATOM   1825  HA  PHE A 114      20.537  23.443  15.869  1.00  0.68           H  
ATOM   1826 1HB  PHE A 114      22.140  23.354  14.042  1.00  0.68           H  
ATOM   1827 2HB  PHE A 114      21.323  21.948  13.341  1.00  0.68           H  
ATOM   1828  HD1 PHE A 114      20.852  25.559  14.215  1.00  0.68           H  
ATOM   1829  HD2 PHE A 114      19.333  22.204  12.035  1.00  0.68           H  
ATOM   1830  HE1 PHE A 114      19.225  27.033  13.071  1.00  0.68           H  
ATOM   1831  HE2 PHE A 114      17.704  23.675  10.900  1.00  0.68           H  
ATOM   1832  HZ  PHE A 114      17.647  26.092  11.419  1.00  0.68           H  
ATOM   1833  N   ALA A 115      19.024  20.820  14.557  1.00  0.68           N  
ATOM   1834  CA  ALA A 115      17.719  20.293  14.249  1.00  0.68           C  
ATOM   1835  C   ALA A 115      16.848  20.315  15.492  1.00  0.68           C  
ATOM   1836  O   ALA A 115      15.723  20.806  15.431  1.00  0.68           O  
ATOM   1837  CB  ALA A 115      17.877  18.888  13.721  1.00  0.68           C  
ATOM   1838  H   ALA A 115      19.839  20.232  14.430  1.00  0.68           H  
ATOM   1839  HA  ALA A 115      17.249  20.924  13.496  1.00  0.68           H  
ATOM   1840 1HB  ALA A 115      16.922  18.446  13.497  1.00  0.68           H  
ATOM   1841 2HB  ALA A 115      18.498  18.899  12.826  1.00  0.68           H  
ATOM   1842 3HB  ALA A 115      18.372  18.321  14.483  1.00  0.68           H  
ATOM   1843  N   TYR A 116      17.390  19.913  16.649  1.00  0.68           N  
ATOM   1844  CA  TYR A 116      16.605  19.969  17.875  1.00  0.68           C  
ATOM   1845  C   TYR A 116      16.272  21.412  18.238  1.00  0.68           C  
ATOM   1846  O   TYR A 116      15.150  21.708  18.647  1.00  0.68           O  
ATOM   1847  CB  TYR A 116      17.314  19.302  19.045  1.00  0.68           C  
ATOM   1848  CG  TYR A 116      17.323  17.830  19.048  1.00  0.68           C  
ATOM   1849  CD1 TYR A 116      18.509  17.153  19.276  1.00  0.68           C  
ATOM   1850  CD2 TYR A 116      16.160  17.146  18.819  1.00  0.68           C  
ATOM   1851  CE1 TYR A 116      18.530  15.781  19.266  1.00  0.68           C  
ATOM   1852  CE2 TYR A 116      16.183  15.785  18.806  1.00  0.68           C  
ATOM   1853  CZ  TYR A 116      17.344  15.110  19.020  1.00  0.68           C  
ATOM   1854  OH  TYR A 116      17.314  13.778  18.940  1.00  0.68           O  
ATOM   1855  H   TYR A 116      18.336  19.530  16.677  1.00  0.68           H  
ATOM   1856  HA  TYR A 116      15.665  19.446  17.703  1.00  0.68           H  
ATOM   1857 1HB  TYR A 116      18.348  19.622  19.047  1.00  0.68           H  
ATOM   1858 2HB  TYR A 116      16.855  19.633  19.957  1.00  0.68           H  
ATOM   1859  HD1 TYR A 116      19.420  17.717  19.449  1.00  0.68           H  
ATOM   1860  HD2 TYR A 116      15.229  17.683  18.638  1.00  0.68           H  
ATOM   1861  HE1 TYR A 116      19.464  15.243  19.429  1.00  0.68           H  
ATOM   1862  HE2 TYR A 116      15.279  15.222  18.612  1.00  0.68           H  
ATOM   1863  HH  TYR A 116      16.526  13.514  18.443  1.00  0.68           H  
ATOM   1864  N   TRP A 117      17.219  22.326  18.029  1.00  0.68           N  
ATOM   1865  CA  TRP A 117      16.978  23.724  18.336  1.00  0.68           C  
ATOM   1866  C   TRP A 117      15.776  24.189  17.573  1.00  0.68           C  
ATOM   1867  O   TRP A 117      14.850  24.728  18.162  1.00  0.68           O  
ATOM   1868  CB  TRP A 117      18.192  24.583  17.935  1.00  0.68           C  
ATOM   1869  CG  TRP A 117      17.999  26.056  18.026  1.00  0.68           C  
ATOM   1870  CD1 TRP A 117      18.187  26.818  19.099  1.00  0.68           C  
ATOM   1871  CD2 TRP A 117      17.583  26.957  16.963  1.00  0.68           C  
ATOM   1872  NE1 TRP A 117      17.919  28.131  18.815  1.00  0.68           N  
ATOM   1873  CE2 TRP A 117      17.543  28.232  17.511  1.00  0.68           C  
ATOM   1874  CE3 TRP A 117      17.248  26.780  15.617  1.00  0.68           C  
ATOM   1875  CZ2 TRP A 117      17.166  29.342  16.768  1.00  0.68           C  
ATOM   1876  CZ3 TRP A 117      16.871  27.881  14.869  1.00  0.68           C  
ATOM   1877  CH2 TRP A 117      16.827  29.132  15.429  1.00  0.68           C  
ATOM   1878  H   TRP A 117      18.135  22.042  17.690  1.00  0.68           H  
ATOM   1879  HA  TRP A 117      16.785  23.833  19.404  1.00  0.68           H  
ATOM   1880 1HB  TRP A 117      19.041  24.314  18.563  1.00  0.68           H  
ATOM   1881 2HB  TRP A 117      18.469  24.369  16.929  1.00  0.68           H  
ATOM   1882  HD1 TRP A 117      18.498  26.446  20.041  1.00  0.68           H  
ATOM   1883  HE1 TRP A 117      17.986  28.901  19.499  1.00  0.68           H  
ATOM   1884  HE3 TRP A 117      17.285  25.791  15.165  1.00  0.68           H  
ATOM   1885  HZ2 TRP A 117      17.129  30.343  17.199  1.00  0.68           H  
ATOM   1886  HZ3 TRP A 117      16.611  27.725  13.824  1.00  0.68           H  
ATOM   1887  HH2 TRP A 117      16.523  29.980  14.814  1.00  0.68           H  
ATOM   1888  N   LEU A 118      15.744  23.903  16.273  1.00  0.69           N  
ATOM   1889  CA  LEU A 118      14.649  24.336  15.424  1.00  0.69           C  
ATOM   1890  C   LEU A 118      13.324  23.759  15.904  1.00  0.69           C  
ATOM   1891  O   LEU A 118      12.326  24.478  15.990  1.00  0.69           O  
ATOM   1892  CB  LEU A 118      14.939  23.981  13.975  1.00  0.69           C  
ATOM   1893  CG  LEU A 118      13.893  24.442  12.990  1.00  0.69           C  
ATOM   1894  CD1 LEU A 118      13.756  25.958  13.109  1.00  0.69           C  
ATOM   1895  CD2 LEU A 118      14.331  24.068  11.580  1.00  0.69           C  
ATOM   1896  H   LEU A 118      16.536  23.410  15.859  1.00  0.69           H  
ATOM   1897  HA  LEU A 118      14.586  25.416  15.483  1.00  0.69           H  
ATOM   1898 1HB  LEU A 118      15.895  24.422  13.692  1.00  0.69           H  
ATOM   1899 2HB  LEU A 118      15.037  22.910  13.911  1.00  0.69           H  
ATOM   1900  HG  LEU A 118      12.933  23.976  13.221  1.00  0.69           H  
ATOM   1901 1HD1 LEU A 118      13.004  26.314  12.405  1.00  0.69           H  
ATOM   1902 2HD1 LEU A 118      13.453  26.218  14.122  1.00  0.69           H  
ATOM   1903 3HD1 LEU A 118      14.711  26.428  12.886  1.00  0.69           H  
ATOM   1904 1HD2 LEU A 118      13.584  24.410  10.866  1.00  0.69           H  
ATOM   1905 2HD2 LEU A 118      15.285  24.545  11.363  1.00  0.69           H  
ATOM   1906 3HD2 LEU A 118      14.443  22.995  11.497  1.00  0.69           H  
ATOM   1907  N   VAL A 119      13.330  22.498  16.320  1.00  0.70           N  
ATOM   1908  CA  VAL A 119      12.131  21.844  16.832  1.00  0.70           C  
ATOM   1909  C   VAL A 119      11.557  22.627  18.016  1.00  0.70           C  
ATOM   1910  O   VAL A 119      10.339  22.828  18.130  1.00  0.70           O  
ATOM   1911  CB  VAL A 119      12.468  20.414  17.265  1.00  0.70           C  
ATOM   1912  CG1 VAL A 119      11.358  19.798  17.981  1.00  0.70           C  
ATOM   1913  CG2 VAL A 119      12.778  19.645  16.105  1.00  0.70           C  
ATOM   1914  H   VAL A 119      14.194  21.959  16.236  1.00  0.70           H  
ATOM   1915  HA  VAL A 119      11.397  21.793  16.034  1.00  0.70           H  
ATOM   1916  HB  VAL A 119      13.307  20.433  17.926  1.00  0.70           H  
ATOM   1917 1HG1 VAL A 119      11.627  18.787  18.284  1.00  0.70           H  
ATOM   1918 2HG1 VAL A 119      11.165  20.401  18.852  1.00  0.70           H  
ATOM   1919 3HG1 VAL A 119      10.483  19.763  17.334  1.00  0.70           H  
ATOM   1920 1HG2 VAL A 119      13.051  18.655  16.415  1.00  0.70           H  
ATOM   1921 2HG2 VAL A 119      11.907  19.626  15.457  1.00  0.70           H  
ATOM   1922 3HG2 VAL A 119      13.583  20.084  15.598  1.00  0.70           H  
ATOM   1923  N   PHE A 120      12.438  23.128  18.869  1.00  0.72           N  
ATOM   1924  CA  PHE A 120      12.006  23.849  20.049  1.00  0.72           C  
ATOM   1925  C   PHE A 120      11.721  25.353  19.787  1.00  0.72           C  
ATOM   1926  O   PHE A 120      11.366  26.109  20.712  1.00  0.72           O  
ATOM   1927  CB  PHE A 120      13.055  23.667  21.132  1.00  0.72           C  
ATOM   1928  CG  PHE A 120      13.175  22.265  21.592  1.00  0.72           C  
ATOM   1929  CD1 PHE A 120      14.402  21.612  21.560  1.00  0.72           C  
ATOM   1930  CD2 PHE A 120      12.058  21.565  21.994  1.00  0.72           C  
ATOM   1931  CE1 PHE A 120      14.506  20.294  21.957  1.00  0.72           C  
ATOM   1932  CE2 PHE A 120      12.152  20.254  22.385  1.00  0.72           C  
ATOM   1933  CZ  PHE A 120      13.381  19.618  22.372  1.00  0.72           C  
ATOM   1934  H   PHE A 120      13.437  22.948  18.718  1.00  0.72           H  
ATOM   1935  HA  PHE A 120      11.082  23.388  20.399  1.00  0.72           H  
ATOM   1936 1HB  PHE A 120      14.020  23.947  20.725  1.00  0.72           H  
ATOM   1937 2HB  PHE A 120      12.856  24.297  21.977  1.00  0.72           H  
ATOM   1938  HD1 PHE A 120      15.289  22.158  21.223  1.00  0.72           H  
ATOM   1939  HD2 PHE A 120      11.088  22.065  21.994  1.00  0.72           H  
ATOM   1940  HE1 PHE A 120      15.470  19.793  21.942  1.00  0.72           H  
ATOM   1941  HE2 PHE A 120      11.256  19.717  22.704  1.00  0.72           H  
ATOM   1942  HZ  PHE A 120      13.456  18.585  22.685  1.00  0.72           H  
ATOM   1943  N   ILE A 121      11.811  25.767  18.514  1.00  0.76           N  
ATOM   1944  CA  ILE A 121      11.472  27.120  18.092  1.00  0.76           C  
ATOM   1945  C   ILE A 121      10.064  27.069  17.536  1.00  0.76           C  
ATOM   1946  O   ILE A 121       9.230  27.924  17.843  1.00  0.76           O  
ATOM   1947  CB  ILE A 121      12.361  27.664  16.958  1.00  0.76           C  
ATOM   1948  CG1 ILE A 121      13.740  27.621  17.324  1.00  0.76           C  
ATOM   1949  CG2 ILE A 121      11.968  29.080  16.631  1.00  0.76           C  
ATOM   1950  CD1 ILE A 121      14.031  28.334  18.510  1.00  0.76           C  
ATOM   1951  H   ILE A 121      12.117  25.117  17.796  1.00  0.76           H  
ATOM   1952  HA  ILE A 121      11.505  27.795  18.942  1.00  0.76           H  
ATOM   1953  HB  ILE A 121      12.236  27.042  16.077  1.00  0.76           H  
ATOM   1954 1HG1 ILE A 121      13.995  26.637  17.455  1.00  0.76           H  
ATOM   1955 2HG1 ILE A 121      14.334  28.024  16.515  1.00  0.76           H  
ATOM   1956 1HG2 ILE A 121      12.592  29.449  15.819  1.00  0.76           H  
ATOM   1957 2HG2 ILE A 121      10.922  29.102  16.325  1.00  0.76           H  
ATOM   1958 3HG2 ILE A 121      12.106  29.708  17.511  1.00  0.76           H  
ATOM   1959 1HD1 ILE A 121      15.069  28.229  18.730  1.00  0.76           H  
ATOM   1960 2HD1 ILE A 121      13.783  29.378  18.370  1.00  0.76           H  
ATOM   1961 3HD1 ILE A 121      13.449  27.921  19.319  1.00  0.76           H  
ATOM   1962  N   ILE A 122       9.821  26.065  16.688  1.00  0.80           N  
ATOM   1963  CA  ILE A 122       8.534  25.907  16.018  1.00  0.80           C  
ATOM   1964  C   ILE A 122       7.408  25.458  16.967  1.00  0.80           C  
ATOM   1965  O   ILE A 122       6.250  25.829  16.767  1.00  0.80           O  
ATOM   1966  CB  ILE A 122       8.696  24.958  14.800  1.00  0.80           C  
ATOM   1967  CG1 ILE A 122       9.075  23.528  15.235  1.00  0.80           C  
ATOM   1968  CG2 ILE A 122       9.790  25.518  13.874  1.00  0.80           C  
ATOM   1969  CD1 ILE A 122       9.111  22.502  14.099  1.00  0.80           C  
ATOM   1970  H   ILE A 122      10.576  25.405  16.490  1.00  0.80           H  
ATOM   1971  HA  ILE A 122       8.251  26.880  15.621  1.00  0.80           H  
ATOM   1972  HB  ILE A 122       7.755  24.899  14.259  1.00  0.80           H  
ATOM   1973 1HG1 ILE A 122      10.039  23.579  15.685  1.00  0.80           H  
ATOM   1974 2HG1 ILE A 122       8.363  23.169  15.978  1.00  0.80           H  
ATOM   1975 1HG2 ILE A 122       9.905  24.868  13.008  1.00  0.80           H  
ATOM   1976 2HG2 ILE A 122       9.512  26.517  13.544  1.00  0.80           H  
ATOM   1977 3HG2 ILE A 122      10.733  25.568  14.413  1.00  0.80           H  
ATOM   1978 1HD1 ILE A 122       9.402  21.535  14.490  1.00  0.80           H  
ATOM   1979 2HD1 ILE A 122       8.121  22.429  13.647  1.00  0.80           H  
ATOM   1980 3HD1 ILE A 122       9.835  22.816  13.350  1.00  0.80           H  
ATOM   1981  N   GLY A 123       7.761  24.739  18.039  1.00  0.83           N  
ATOM   1982  CA  GLY A 123       6.807  24.304  19.059  1.00  0.83           C  
ATOM   1983  C   GLY A 123       6.459  22.846  18.873  1.00  0.83           C  
ATOM   1984  O   GLY A 123       6.073  22.435  17.777  1.00  0.83           O  
ATOM   1985  H   GLY A 123       8.728  24.423  18.129  1.00  0.83           H  
ATOM   1986 1HA  GLY A 123       7.241  24.444  20.042  1.00  0.83           H  
ATOM   1987 2HA  GLY A 123       5.906  24.913  19.011  1.00  0.83           H  
ATOM   1988  N   VAL A 124       6.542  22.058  19.942  1.00  0.86           N  
ATOM   1989  CA  VAL A 124       6.275  20.643  19.782  1.00  0.86           C  
ATOM   1990  C   VAL A 124       4.987  20.155  20.429  1.00  0.86           C  
ATOM   1991  O   VAL A 124       4.872  20.221  21.651  1.00  0.86           O  
ATOM   1992  CB  VAL A 124       7.395  19.838  20.428  1.00  0.86           C  
ATOM   1993  CG1 VAL A 124       7.126  18.346  20.240  1.00  0.86           C  
ATOM   1994  CG2 VAL A 124       8.668  20.263  19.864  1.00  0.86           C  
ATOM   1995  H   VAL A 124       6.855  22.431  20.837  1.00  0.86           H  
ATOM   1996  HA  VAL A 124       6.293  20.436  18.733  1.00  0.86           H  
ATOM   1997  HB  VAL A 124       7.405  20.029  21.503  1.00  0.86           H  
ATOM   1998 1HG1 VAL A 124       7.917  17.770  20.717  1.00  0.86           H  
ATOM   1999 2HG1 VAL A 124       6.169  18.087  20.693  1.00  0.86           H  
ATOM   2000 3HG1 VAL A 124       7.094  18.109  19.175  1.00  0.86           H  
ATOM   2001 1HG2 VAL A 124       9.470  19.700  20.332  1.00  0.86           H  
ATOM   2002 2HG2 VAL A 124       8.650  20.080  18.799  1.00  0.86           H  
ATOM   2003 3HG2 VAL A 124       8.819  21.330  20.048  1.00  0.86           H  
ATOM   2004  N   PRO A 125       3.976  19.728  19.660  1.00  0.86           N  
ATOM   2005  CA  PRO A 125       2.753  19.159  20.160  1.00  0.86           C  
ATOM   2006  C   PRO A 125       3.028  17.745  20.611  1.00  0.86           C  
ATOM   2007  O   PRO A 125       3.817  17.039  19.973  1.00  0.86           O  
ATOM   2008  CB  PRO A 125       1.823  19.232  18.954  1.00  0.86           C  
ATOM   2009  CG  PRO A 125       2.746  19.136  17.765  1.00  0.86           C  
ATOM   2010  CD  PRO A 125       4.043  19.802  18.200  1.00  0.86           C  
ATOM   2011  HA  PRO A 125       2.376  19.752  20.991  1.00  0.86           H  
ATOM   2012 1HB  PRO A 125       1.096  18.405  19.000  1.00  0.86           H  
ATOM   2013 2HB  PRO A 125       1.249  20.163  18.971  1.00  0.86           H  
ATOM   2014 1HG  PRO A 125       2.886  18.101  17.466  1.00  0.86           H  
ATOM   2015 2HG  PRO A 125       2.293  19.645  16.905  1.00  0.86           H  
ATOM   2016 1HD  PRO A 125       4.852  19.171  17.833  1.00  0.86           H  
ATOM   2017 2HD  PRO A 125       4.106  20.844  17.849  1.00  0.86           H  
ATOM   2018  N   GLY A 126       2.276  17.275  21.580  1.00  0.85           N  
ATOM   2019  CA  GLY A 126       2.369  15.882  21.963  1.00  0.85           C  
ATOM   2020  C   GLY A 126       1.366  15.509  23.036  1.00  0.85           C  
ATOM   2021  O   GLY A 126       0.493  16.298  23.413  1.00  0.85           O  
ATOM   2022  H   GLY A 126       1.691  17.919  22.108  1.00  0.85           H  
ATOM   2023 1HA  GLY A 126       2.214  15.256  21.083  1.00  0.85           H  
ATOM   2024 2HA  GLY A 126       3.379  15.680  22.323  1.00  0.85           H  
ATOM   2025  N   VAL A 127       1.477  14.278  23.502  1.00  0.81           N  
ATOM   2026  CA  VAL A 127       0.553  13.744  24.480  1.00  0.81           C  
ATOM   2027  C   VAL A 127       1.134  13.703  25.879  1.00  0.81           C  
ATOM   2028  O   VAL A 127       2.263  13.232  26.091  1.00  0.81           O  
ATOM   2029  CB  VAL A 127       0.100  12.347  24.033  1.00  0.81           C  
ATOM   2030  CG1 VAL A 127      -0.781  11.740  25.070  1.00  0.81           C  
ATOM   2031  CG2 VAL A 127      -0.637  12.481  22.705  1.00  0.81           C  
ATOM   2032  H   VAL A 127       2.219  13.687  23.154  1.00  0.81           H  
ATOM   2033  HA  VAL A 127      -0.330  14.382  24.504  1.00  0.81           H  
ATOM   2034  HB  VAL A 127       0.963  11.696  23.907  1.00  0.81           H  
ATOM   2035 1HG1 VAL A 127      -1.110  10.757  24.747  1.00  0.81           H  
ATOM   2036 2HG1 VAL A 127      -0.233  11.650  25.981  1.00  0.81           H  
ATOM   2037 3HG1 VAL A 127      -1.620  12.370  25.235  1.00  0.81           H  
ATOM   2038 1HG2 VAL A 127      -0.965  11.498  22.371  1.00  0.81           H  
ATOM   2039 2HG2 VAL A 127      -1.498  13.128  22.833  1.00  0.81           H  
ATOM   2040 3HG2 VAL A 127       0.028  12.912  21.959  1.00  0.81           H  
ATOM   2041  N   ARG A 128       0.355  14.222  26.832  1.00  0.78           N  
ATOM   2042  CA  ARG A 128       0.753  14.240  28.226  1.00  0.78           C  
ATOM   2043  C   ARG A 128       0.804  12.807  28.677  1.00  0.78           C  
ATOM   2044  O   ARG A 128      -0.063  12.023  28.293  1.00  0.78           O  
ATOM   2045  CB  ARG A 128      -0.242  15.008  29.063  1.00  0.78           C  
ATOM   2046  CG  ARG A 128      -0.240  16.469  28.813  1.00  0.78           C  
ATOM   2047  CD  ARG A 128      -1.270  17.139  29.595  1.00  0.78           C  
ATOM   2048  NE  ARG A 128      -1.248  18.543  29.381  1.00  0.78           N  
ATOM   2049  CZ  ARG A 128      -0.552  19.397  30.145  1.00  0.78           C  
ATOM   2050  NH1 ARG A 128       0.150  18.950  31.186  1.00  0.78           N  
ATOM   2051  NH2 ARG A 128      -0.567  20.689  29.864  1.00  0.78           N  
ATOM   2052  H   ARG A 128      -0.569  14.587  26.587  1.00  0.78           H  
ATOM   2053  HA  ARG A 128       1.726  14.717  28.299  1.00  0.78           H  
ATOM   2054 1HB  ARG A 128      -1.241  14.641  28.864  1.00  0.78           H  
ATOM   2055 2HB  ARG A 128      -0.055  14.850  30.120  1.00  0.78           H  
ATOM   2056 1HG  ARG A 128       0.730  16.887  29.087  1.00  0.78           H  
ATOM   2057 2HG  ARG A 128      -0.432  16.653  27.759  1.00  0.78           H  
ATOM   2058 1HD  ARG A 128      -2.242  16.776  29.313  1.00  0.78           H  
ATOM   2059 2HD  ARG A 128      -1.107  16.950  30.657  1.00  0.78           H  
ATOM   2060  HE  ARG A 128      -1.749  18.912  28.554  1.00  0.78           H  
ATOM   2061 1HH1 ARG A 128       0.179  17.935  31.426  1.00  0.78           H  
ATOM   2062 2HH1 ARG A 128       0.664  19.600  31.757  1.00  0.78           H  
ATOM   2063 1HH2 ARG A 128      -1.108  21.030  29.077  1.00  0.78           H  
ATOM   2064 2HH2 ARG A 128      -0.050  21.335  30.436  1.00  0.78           H  
ATOM   2065  N   PRO A 129       1.724  12.427  29.552  1.00  0.77           N  
ATOM   2066  CA  PRO A 129       1.945  11.064  29.922  1.00  0.77           C  
ATOM   2067  C   PRO A 129       0.902  10.481  30.860  1.00  0.77           C  
ATOM   2068  O   PRO A 129       1.188  10.208  32.023  1.00  0.77           O  
ATOM   2069  CB  PRO A 129       3.308  11.136  30.549  1.00  0.77           C  
ATOM   2070  CG  PRO A 129       3.342  12.496  31.177  1.00  0.77           C  
ATOM   2071  CD  PRO A 129       2.583  13.388  30.243  1.00  0.77           C  
ATOM   2072  HA  PRO A 129       1.997  10.524  29.005  1.00  0.77           H  
ATOM   2073 1HB  PRO A 129       3.427  10.310  31.234  1.00  0.77           H  
ATOM   2074 2HB  PRO A 129       4.077  11.020  29.773  1.00  0.77           H  
ATOM   2075 1HG  PRO A 129       2.876  12.456  32.157  1.00  0.77           H  
ATOM   2076 2HG  PRO A 129       4.383  12.827  31.330  1.00  0.77           H  
ATOM   2077 1HD  PRO A 129       1.998  14.111  30.822  1.00  0.77           H  
ATOM   2078 2HD  PRO A 129       3.287  13.865  29.589  1.00  0.77           H  
ATOM   2079  N   VAL A 130      -0.316  10.327  30.337  1.00  0.76           N  
ATOM   2080  CA  VAL A 130      -1.466   9.836  31.086  1.00  0.76           C  
ATOM   2081  C   VAL A 130      -1.745   8.375  30.775  1.00  0.76           C  
ATOM   2082  O   VAL A 130      -1.853   7.986  29.600  1.00  0.76           O  
ATOM   2083  CB  VAL A 130      -2.701  10.683  30.790  1.00  0.76           C  
ATOM   2084  CG1 VAL A 130      -3.906  10.137  31.566  1.00  0.76           C  
ATOM   2085  CG2 VAL A 130      -2.399  12.129  31.167  1.00  0.76           C  
ATOM   2086  H   VAL A 130      -0.437  10.605  29.369  1.00  0.76           H  
ATOM   2087  HA  VAL A 130      -1.245   9.929  32.135  1.00  0.76           H  
ATOM   2088  HB  VAL A 130      -2.934  10.625  29.728  1.00  0.76           H  
ATOM   2089 1HG1 VAL A 130      -4.774  10.732  31.359  1.00  0.76           H  
ATOM   2090 2HG1 VAL A 130      -4.103   9.104  31.275  1.00  0.76           H  
ATOM   2091 3HG1 VAL A 130      -3.695  10.176  32.639  1.00  0.76           H  
ATOM   2092 1HG2 VAL A 130      -3.252  12.750  30.957  1.00  0.76           H  
ATOM   2093 2HG2 VAL A 130      -2.171  12.174  32.221  1.00  0.76           H  
ATOM   2094 3HG2 VAL A 130      -1.548  12.486  30.595  1.00  0.76           H  
ATOM   2095  N   VAL A 131      -1.831   7.577  31.840  1.00  0.78           N  
ATOM   2096  CA  VAL A 131      -1.957   6.124  31.752  1.00  0.78           C  
ATOM   2097  C   VAL A 131      -3.370   5.625  31.453  1.00  0.78           C  
ATOM   2098  O   VAL A 131      -4.315   5.884  32.198  1.00  0.78           O  
ATOM   2099  CB  VAL A 131      -1.497   5.514  33.095  1.00  0.78           C  
ATOM   2100  CG1 VAL A 131      -1.666   3.992  33.055  1.00  0.78           C  
ATOM   2101  CG2 VAL A 131      -0.088   5.967  33.367  1.00  0.78           C  
ATOM   2102  H   VAL A 131      -1.767   8.021  32.760  1.00  0.78           H  
ATOM   2103  HA  VAL A 131      -1.295   5.772  30.958  1.00  0.78           H  
ATOM   2104  HB  VAL A 131      -2.131   5.880  33.905  1.00  0.78           H  
ATOM   2105 1HG1 VAL A 131      -1.348   3.582  34.005  1.00  0.78           H  
ATOM   2106 2HG1 VAL A 131      -2.708   3.743  32.883  1.00  0.78           H  
ATOM   2107 3HG1 VAL A 131      -1.079   3.563  32.255  1.00  0.78           H  
ATOM   2108 1HG2 VAL A 131       0.252   5.559  34.320  1.00  0.78           H  
ATOM   2109 2HG2 VAL A 131       0.551   5.648  32.586  1.00  0.78           H  
ATOM   2110 3HG2 VAL A 131      -0.072   7.059  33.411  1.00  0.78           H  
ATOM   2111  N   GLY A 132      -3.511   4.886  30.359  1.00  0.83           N  
ATOM   2112  CA  GLY A 132      -4.789   4.315  29.950  1.00  0.83           C  
ATOM   2113  C   GLY A 132      -5.219   3.221  30.910  1.00  0.83           C  
ATOM   2114  O   GLY A 132      -6.316   3.241  31.473  1.00  0.83           O  
ATOM   2115  H   GLY A 132      -2.694   4.668  29.798  1.00  0.83           H  
ATOM   2116 1HA  GLY A 132      -5.548   5.094  29.904  1.00  0.83           H  
ATOM   2117 2HA  GLY A 132      -4.684   3.891  28.952  1.00  0.83           H  
ATOM   2118  N   GLU A 133      -4.325   2.249  31.062  1.00  0.88           N  
ATOM   2119  CA  GLU A 133      -4.538   1.098  31.935  1.00  0.88           C  
ATOM   2120  C   GLU A 133      -3.212   0.506  32.390  1.00  0.88           C  
ATOM   2121  O   GLU A 133      -2.169   0.754  31.777  1.00  0.88           O  
ATOM   2122  CB  GLU A 133      -5.387   0.011  31.263  1.00  0.88           C  
ATOM   2123  CG  GLU A 133      -4.768  -0.607  30.060  1.00  0.88           C  
ATOM   2124  CD  GLU A 133      -5.635  -1.659  29.399  1.00  0.88           C  
ATOM   2125  OE1 GLU A 133      -6.741  -1.863  29.835  1.00  0.88           O  
ATOM   2126  OE2 GLU A 133      -5.176  -2.258  28.447  1.00  0.88           O  
ATOM   2127  H   GLU A 133      -3.451   2.349  30.544  1.00  0.88           H  
ATOM   2128  HA  GLU A 133      -5.081   1.428  32.809  1.00  0.88           H  
ATOM   2129 1HB  GLU A 133      -5.587  -0.785  31.979  1.00  0.88           H  
ATOM   2130 2HB  GLU A 133      -6.347   0.432  30.965  1.00  0.88           H  
ATOM   2131 1HG  GLU A 133      -4.594   0.196  29.364  1.00  0.88           H  
ATOM   2132 2HG  GLU A 133      -3.806  -1.041  30.333  1.00  0.88           H  
ATOM   2133  N   ILE A 134      -3.254  -0.278  33.463  1.00  0.93           N  
ATOM   2134  CA  ILE A 134      -2.056  -0.960  33.931  1.00  0.93           C  
ATOM   2135  C   ILE A 134      -2.231  -2.474  33.943  1.00  0.93           C  
ATOM   2136  O   ILE A 134      -3.203  -2.991  34.497  1.00  0.93           O  
ATOM   2137  CB  ILE A 134      -1.649  -0.468  35.323  1.00  0.93           C  
ATOM   2138  CG1 ILE A 134      -1.359   1.013  35.274  1.00  0.93           C  
ATOM   2139  CG2 ILE A 134      -0.436  -1.209  35.799  1.00  0.93           C  
ATOM   2140  CD1 ILE A 134      -1.126   1.602  36.592  1.00  0.93           C  
ATOM   2141  H   ILE A 134      -4.131  -0.428  33.939  1.00  0.93           H  
ATOM   2142  HA  ILE A 134      -1.252  -0.722  33.252  1.00  0.93           H  
ATOM   2143  HB  ILE A 134      -2.466  -0.628  36.022  1.00  0.93           H  
ATOM   2144 1HG1 ILE A 134      -0.479   1.183  34.649  1.00  0.93           H  
ATOM   2145 2HG1 ILE A 134      -2.205   1.524  34.833  1.00  0.93           H  
ATOM   2146 1HG2 ILE A 134      -0.165  -0.845  36.779  1.00  0.93           H  
ATOM   2147 2HG2 ILE A 134      -0.649  -2.267  35.850  1.00  0.93           H  
ATOM   2148 3HG2 ILE A 134       0.383  -1.043  35.108  1.00  0.93           H  
ATOM   2149 1HD1 ILE A 134      -0.933   2.664  36.477  1.00  0.93           H  
ATOM   2150 2HD1 ILE A 134      -2.000   1.454  37.208  1.00  0.93           H  
ATOM   2151 3HD1 ILE A 134      -0.269   1.117  37.055  1.00  0.93           H  
ATOM   2152  N   ALA A 135      -1.316  -3.190  33.292  1.00  0.96           N  
ATOM   2153  CA  ALA A 135      -1.428  -4.647  33.263  1.00  0.96           C  
ATOM   2154  C   ALA A 135      -1.332  -5.174  34.685  1.00  0.96           C  
ATOM   2155  O   ALA A 135      -0.365  -4.887  35.381  1.00  0.96           O  
ATOM   2156  CB  ALA A 135      -0.339  -5.248  32.389  1.00  0.96           C  
ATOM   2157  H   ALA A 135      -0.527  -2.700  32.867  1.00  0.96           H  
ATOM   2158  HA  ALA A 135      -2.406  -4.913  32.863  1.00  0.96           H  
ATOM   2159 1HB  ALA A 135      -0.438  -6.332  32.376  1.00  0.96           H  
ATOM   2160 2HB  ALA A 135      -0.431  -4.861  31.374  1.00  0.96           H  
ATOM   2161 3HB  ALA A 135       0.634  -4.977  32.791  1.00  0.96           H  
ATOM   2162  N   ALA A 136      -2.247  -6.050  35.099  1.00  0.96           N  
ATOM   2163  CA  ALA A 136      -2.166  -6.553  36.474  1.00  0.96           C  
ATOM   2164  C   ALA A 136      -0.852  -7.277  36.745  1.00  0.96           C  
ATOM   2165  O   ALA A 136      -0.229  -7.113  37.795  1.00  0.96           O  
ATOM   2166  CB  ALA A 136      -3.317  -7.503  36.754  1.00  0.96           C  
ATOM   2167  H   ALA A 136      -3.023  -6.302  34.504  1.00  0.96           H  
ATOM   2168  HA  ALA A 136      -2.230  -5.698  37.147  1.00  0.96           H  
ATOM   2169 1HB  ALA A 136      -3.259  -7.845  37.787  1.00  0.96           H  
ATOM   2170 2HB  ALA A 136      -4.263  -6.985  36.594  1.00  0.96           H  
ATOM   2171 3HB  ALA A 136      -3.252  -8.360  36.086  1.00  0.96           H  
ATOM   2172  N   ASN A 137      -0.389  -8.045  35.773  1.00  0.94           N  
ATOM   2173  CA  ASN A 137       0.824  -8.822  35.963  1.00  0.94           C  
ATOM   2174  C   ASN A 137       2.063  -8.029  35.586  1.00  0.94           C  
ATOM   2175  O   ASN A 137       2.758  -8.364  34.624  1.00  0.94           O  
ATOM   2176  CB  ASN A 137       0.740 -10.106  35.177  1.00  0.94           C  
ATOM   2177  CG  ASN A 137      -0.367 -11.000  35.684  1.00  0.94           C  
ATOM   2178  OD1 ASN A 137      -0.571 -11.131  36.896  1.00  0.94           O  
ATOM   2179  ND2 ASN A 137      -1.084 -11.615  34.778  1.00  0.94           N  
ATOM   2180  H   ASN A 137      -0.901  -8.112  34.908  1.00  0.94           H  
ATOM   2181  HA  ASN A 137       0.913  -9.071  37.022  1.00  0.94           H  
ATOM   2182 1HB  ASN A 137       0.562  -9.881  34.125  1.00  0.94           H  
ATOM   2183 2HB  ASN A 137       1.688 -10.640  35.245  1.00  0.94           H  
ATOM   2184 1HD2 ASN A 137      -1.830 -12.221  35.058  1.00  0.94           H  
ATOM   2185 2HD2 ASN A 137      -0.885 -11.484  33.807  1.00  0.94           H  
ATOM   2186  N   SER A 138       2.336  -6.973  36.341  1.00  0.91           N  
ATOM   2187  CA  SER A 138       3.470  -6.122  36.008  1.00  0.91           C  
ATOM   2188  C   SER A 138       4.007  -5.278  37.152  1.00  0.91           C  
ATOM   2189  O   SER A 138       3.330  -5.024  38.152  1.00  0.91           O  
ATOM   2190  CB  SER A 138       3.102  -5.184  34.896  1.00  0.91           C  
ATOM   2191  OG  SER A 138       2.178  -4.220  35.342  1.00  0.91           O  
ATOM   2192  H   SER A 138       1.702  -6.778  37.117  1.00  0.91           H  
ATOM   2193  HA  SER A 138       4.279  -6.767  35.664  1.00  0.91           H  
ATOM   2194 1HB  SER A 138       4.002  -4.690  34.535  1.00  0.91           H  
ATOM   2195 2HB  SER A 138       2.681  -5.739  34.062  1.00  0.91           H  
ATOM   2196  HG  SER A 138       1.311  -4.658  35.424  1.00  0.91           H  
ATOM   2197  N   ILE A 139       5.198  -4.737  36.923  1.00  0.87           N  
ATOM   2198  CA  ILE A 139       5.894  -3.890  37.879  1.00  0.87           C  
ATOM   2199  C   ILE A 139       5.070  -2.660  38.240  1.00  0.87           C  
ATOM   2200  O   ILE A 139       4.931  -2.335  39.420  1.00  0.87           O  
ATOM   2201  CB  ILE A 139       7.243  -3.465  37.273  1.00  0.87           C  
ATOM   2202  CG1 ILE A 139       8.183  -4.693  37.164  1.00  0.87           C  
ATOM   2203  CG2 ILE A 139       7.868  -2.393  38.115  1.00  0.87           C  
ATOM   2204  CD1 ILE A 139       9.433  -4.471  36.305  1.00  0.87           C  
ATOM   2205  H   ILE A 139       5.660  -4.958  36.053  1.00  0.87           H  
ATOM   2206  HA  ILE A 139       6.075  -4.463  38.787  1.00  0.87           H  
ATOM   2207  HB  ILE A 139       7.081  -3.074  36.263  1.00  0.87           H  
ATOM   2208 1HG1 ILE A 139       8.511  -4.952  38.171  1.00  0.87           H  
ATOM   2209 2HG1 ILE A 139       7.627  -5.534  36.753  1.00  0.87           H  
ATOM   2210 1HG2 ILE A 139       8.804  -2.100  37.668  1.00  0.87           H  
ATOM   2211 2HG2 ILE A 139       7.201  -1.542  38.163  1.00  0.87           H  
ATOM   2212 3HG2 ILE A 139       8.046  -2.773  39.118  1.00  0.87           H  
ATOM   2213 1HD1 ILE A 139      10.042  -5.376  36.307  1.00  0.87           H  
ATOM   2214 2HD1 ILE A 139       9.136  -4.246  35.294  1.00  0.87           H  
ATOM   2215 3HD1 ILE A 139      10.009  -3.649  36.709  1.00  0.87           H  
ATOM   2216  N   ALA A 140       4.485  -2.018  37.233  1.00  0.84           N  
ATOM   2217  CA  ALA A 140       3.629  -0.850  37.392  1.00  0.84           C  
ATOM   2218  C   ALA A 140       2.346  -1.129  38.172  1.00  0.84           C  
ATOM   2219  O   ALA A 140       1.672  -0.182  38.567  1.00  0.84           O  
ATOM   2220  CB  ALA A 140       3.258  -0.295  36.052  1.00  0.84           C  
ATOM   2221  H   ALA A 140       4.656  -2.331  36.280  1.00  0.84           H  
ATOM   2222  HA  ALA A 140       4.196  -0.095  37.926  1.00  0.84           H  
ATOM   2223 1HB  ALA A 140       2.654   0.598  36.184  1.00  0.84           H  
ATOM   2224 2HB  ALA A 140       4.169  -0.052  35.515  1.00  0.84           H  
ATOM   2225 3HB  ALA A 140       2.695  -1.042  35.498  1.00  0.84           H  
ATOM   2226  N   ALA A 141       1.933  -2.400  38.290  1.00  0.81           N  
ATOM   2227  CA  ALA A 141       0.726  -2.732  39.036  1.00  0.81           C  
ATOM   2228  C   ALA A 141       1.084  -2.904  40.492  1.00  0.81           C  
ATOM   2229  O   ALA A 141       0.333  -2.499  41.382  1.00  0.81           O  
ATOM   2230  CB  ALA A 141       0.079  -3.990  38.513  1.00  0.81           C  
ATOM   2231  H   ALA A 141       2.497  -3.169  37.939  1.00  0.81           H  
ATOM   2232  HA  ALA A 141       0.025  -1.905  38.949  1.00  0.81           H  
ATOM   2233 1HB  ALA A 141      -0.817  -4.213  39.082  1.00  0.81           H  
ATOM   2234 2HB  ALA A 141      -0.178  -3.848  37.490  1.00  0.81           H  
ATOM   2235 3HB  ALA A 141       0.774  -4.822  38.599  1.00  0.81           H  
ATOM   2236  N   GLU A 142       2.237  -3.534  40.744  1.00  0.80           N  
ATOM   2237  CA  GLU A 142       2.663  -3.685  42.125  1.00  0.80           C  
ATOM   2238  C   GLU A 142       2.988  -2.290  42.661  1.00  0.80           C  
ATOM   2239  O   GLU A 142       2.616  -1.917  43.782  1.00  0.80           O  
ATOM   2240  CB  GLU A 142       3.880  -4.611  42.228  1.00  0.80           C  
ATOM   2241  CG  GLU A 142       3.593  -6.084  41.912  1.00  0.80           C  
ATOM   2242  CD  GLU A 142       4.818  -6.983  42.055  1.00  0.80           C  
ATOM   2243  OE1 GLU A 142       5.892  -6.475  42.292  1.00  0.80           O  
ATOM   2244  OE2 GLU A 142       4.668  -8.179  41.940  1.00  0.80           O  
ATOM   2245  H   GLU A 142       2.800  -3.892  39.970  1.00  0.80           H  
ATOM   2246  HA  GLU A 142       1.844  -4.103  42.710  1.00  0.80           H  
ATOM   2247 1HB  GLU A 142       4.650  -4.267  41.532  1.00  0.80           H  
ATOM   2248 2HB  GLU A 142       4.296  -4.555  43.231  1.00  0.80           H  
ATOM   2249 1HG  GLU A 142       2.810  -6.441  42.579  1.00  0.80           H  
ATOM   2250 2HG  GLU A 142       3.218  -6.149  40.886  1.00  0.80           H  
ATOM   2251  N   ALA A 143       3.653  -1.503  41.812  1.00  0.79           N  
ATOM   2252  CA  ALA A 143       3.968  -0.119  42.088  1.00  0.79           C  
ATOM   2253  C   ALA A 143       2.664   0.658  42.082  1.00  0.79           C  
ATOM   2254  O   ALA A 143       1.834   0.464  41.203  1.00  0.79           O  
ATOM   2255  CB  ALA A 143       4.929   0.390  41.046  1.00  0.79           C  
ATOM   2256  H   ALA A 143       3.956  -1.887  40.919  1.00  0.79           H  
ATOM   2257  HA  ALA A 143       4.420  -0.045  43.077  1.00  0.79           H  
ATOM   2258 1HB  ALA A 143       5.178   1.388  41.221  1.00  0.79           H  
ATOM   2259 2HB  ALA A 143       5.831  -0.214  41.080  1.00  0.79           H  
ATOM   2260 3HB  ALA A 143       4.471   0.304  40.084  1.00  0.79           H  
ATOM   2261  N   GLN A 144       2.474   1.602  42.976  1.00  0.78           N  
ATOM   2262  CA  GLN A 144       1.182   2.277  42.955  1.00  0.78           C  
ATOM   2263  C   GLN A 144       1.068   3.469  41.993  1.00  0.78           C  
ATOM   2264  O   GLN A 144       0.911   4.622  42.409  1.00  0.78           O  
ATOM   2265  CB  GLN A 144       0.808   2.652  44.377  1.00  0.78           C  
ATOM   2266  CG  GLN A 144       0.700   1.415  45.289  1.00  0.78           C  
ATOM   2267  CD  GLN A 144      -0.431   0.468  44.860  1.00  0.78           C  
ATOM   2268  OE1 GLN A 144      -1.608   0.852  44.920  1.00  0.78           O  
ATOM   2269  NE2 GLN A 144      -0.090  -0.758  44.432  1.00  0.78           N  
ATOM   2270  H   GLN A 144       3.165   1.798  43.685  1.00  0.78           H  
ATOM   2271  HA  GLN A 144       0.442   1.543  42.630  1.00  0.78           H  
ATOM   2272 1HB  GLN A 144       1.559   3.325  44.790  1.00  0.78           H  
ATOM   2273 2HB  GLN A 144      -0.150   3.173  44.384  1.00  0.78           H  
ATOM   2274 1HG  GLN A 144       1.639   0.858  45.239  1.00  0.78           H  
ATOM   2275 2HG  GLN A 144       0.510   1.737  46.312  1.00  0.78           H  
ATOM   2276 1HE2 GLN A 144      -0.796  -1.399  44.130  1.00  0.78           H  
ATOM   2277 2HE2 GLN A 144       0.886  -1.068  44.391  1.00  0.78           H  
ATOM   2278  N   ILE A 145       1.111   3.158  40.695  1.00  0.77           N  
ATOM   2279  CA  ILE A 145       0.991   4.142  39.607  1.00  0.77           C  
ATOM   2280  C   ILE A 145      -0.460   4.548  39.392  1.00  0.77           C  
ATOM   2281  O   ILE A 145      -0.779   5.730  39.387  1.00  0.77           O  
ATOM   2282  CB  ILE A 145       1.579   3.584  38.284  1.00  0.77           C  
ATOM   2283  CG1 ILE A 145       3.077   3.319  38.428  1.00  0.77           C  
ATOM   2284  CG2 ILE A 145       1.303   4.540  37.095  1.00  0.77           C  
ATOM   2285  CD1 ILE A 145       3.859   4.597  38.706  1.00  0.77           C  
ATOM   2286  H   ILE A 145       1.247   2.166  40.484  1.00  0.77           H  
ATOM   2287  HA  ILE A 145       1.552   5.035  39.883  1.00  0.77           H  
ATOM   2288  HB  ILE A 145       1.121   2.626  38.089  1.00  0.77           H  
ATOM   2289 1HG1 ILE A 145       3.230   2.616  39.253  1.00  0.77           H  
ATOM   2290 2HG1 ILE A 145       3.456   2.861  37.515  1.00  0.77           H  
ATOM   2291 1HG2 ILE A 145       1.702   4.104  36.181  1.00  0.77           H  
ATOM   2292 2HG2 ILE A 145       0.229   4.691  36.985  1.00  0.77           H  
ATOM   2293 3HG2 ILE A 145       1.777   5.494  37.272  1.00  0.77           H  
ATOM   2294 1HD1 ILE A 145       4.894   4.384  38.809  1.00  0.77           H  
ATOM   2295 2HD1 ILE A 145       3.724   5.293  37.877  1.00  0.77           H  
ATOM   2296 3HD1 ILE A 145       3.496   5.055  39.618  1.00  0.77           H  
ATOM   2297  N   ALA A 146      -1.335   3.547  39.295  1.00  0.75           N  
ATOM   2298  CA  ALA A 146      -2.780   3.681  39.072  1.00  0.75           C  
ATOM   2299  C   ALA A 146      -3.134   4.310  37.699  1.00  0.75           C  
ATOM   2300  O   ALA A 146      -2.457   5.232  37.224  1.00  0.75           O  
ATOM   2301  CB  ALA A 146      -3.425   4.506  40.180  1.00  0.75           C  
ATOM   2302  H   ALA A 146      -0.957   2.611  39.353  1.00  0.75           H  
ATOM   2303  HA  ALA A 146      -3.181   2.678  39.126  1.00  0.75           H  
ATOM   2304 1HB  ALA A 146      -4.501   4.544  40.027  1.00  0.75           H  
ATOM   2305 2HB  ALA A 146      -3.213   4.046  41.144  1.00  0.75           H  
ATOM   2306 3HB  ALA A 146      -3.043   5.516  40.177  1.00  0.75           H  
ATOM   2307  N   PRO A 147      -4.148   3.771  37.003  1.00  0.73           N  
ATOM   2308  CA  PRO A 147      -4.588   4.225  35.710  1.00  0.73           C  
ATOM   2309  C   PRO A 147      -5.215   5.581  35.854  1.00  0.73           C  
ATOM   2310  O   PRO A 147      -5.757   5.917  36.908  1.00  0.73           O  
ATOM   2311  CB  PRO A 147      -5.607   3.172  35.304  1.00  0.73           C  
ATOM   2312  CG  PRO A 147      -6.131   2.615  36.606  1.00  0.73           C  
ATOM   2313  CD  PRO A 147      -4.952   2.653  37.550  1.00  0.73           C  
ATOM   2314  HA  PRO A 147      -3.738   4.254  35.018  1.00  0.73           H  
ATOM   2315 1HB  PRO A 147      -6.383   3.623  34.659  1.00  0.73           H  
ATOM   2316 2HB  PRO A 147      -5.108   2.416  34.721  1.00  0.73           H  
ATOM   2317 1HG  PRO A 147      -6.975   3.225  36.959  1.00  0.73           H  
ATOM   2318 2HG  PRO A 147      -6.519   1.596  36.451  1.00  0.73           H  
ATOM   2319 1HD  PRO A 147      -5.324   2.871  38.559  1.00  0.73           H  
ATOM   2320 2HD  PRO A 147      -4.402   1.701  37.491  1.00  0.73           H  
ATOM   2321  N   GLY A 148      -5.134   6.369  34.805  1.00  0.71           N  
ATOM   2322  CA  GLY A 148      -5.728   7.683  34.761  1.00  0.71           C  
ATOM   2323  C   GLY A 148      -4.765   8.741  35.270  1.00  0.71           C  
ATOM   2324  O   GLY A 148      -5.010   9.933  35.089  1.00  0.71           O  
ATOM   2325  H   GLY A 148      -4.672   6.054  33.958  1.00  0.71           H  
ATOM   2326 1HA  GLY A 148      -6.010   7.910  33.732  1.00  0.71           H  
ATOM   2327 2HA  GLY A 148      -6.639   7.692  35.357  1.00  0.71           H  
ATOM   2328  N   THR A 149      -3.658   8.324  35.892  1.00  0.69           N  
ATOM   2329  CA  THR A 149      -2.724   9.302  36.413  1.00  0.69           C  
ATOM   2330  C   THR A 149      -1.783   9.805  35.342  1.00  0.69           C  
ATOM   2331  O   THR A 149      -1.655   9.189  34.284  1.00  0.69           O  
ATOM   2332  CB  THR A 149      -1.892   8.706  37.549  1.00  0.69           C  
ATOM   2333  OG1 THR A 149      -1.092   7.625  37.041  1.00  0.69           O  
ATOM   2334  CG2 THR A 149      -2.781   8.197  38.668  1.00  0.69           C  
ATOM   2335  H   THR A 149      -3.469   7.329  36.053  1.00  0.69           H  
ATOM   2336  HA  THR A 149      -3.284  10.155  36.793  1.00  0.69           H  
ATOM   2337  HB  THR A 149      -1.232   9.476  37.939  1.00  0.69           H  
ATOM   2338  HG1 THR A 149      -1.598   6.777  37.114  1.00  0.69           H  
ATOM   2339 1HG2 THR A 149      -2.158   7.789  39.453  1.00  0.69           H  
ATOM   2340 2HG2 THR A 149      -3.372   8.983  39.070  1.00  0.69           H  
ATOM   2341 3HG2 THR A 149      -3.437   7.416  38.281  1.00  0.69           H  
ATOM   2342  N   GLU A 150      -1.100  10.908  35.641  1.00  0.67           N  
ATOM   2343  CA  GLU A 150      -0.114  11.494  34.748  1.00  0.67           C  
ATOM   2344  C   GLU A 150       1.274  11.329  35.353  1.00  0.67           C  
ATOM   2345  O   GLU A 150       1.462  11.583  36.545  1.00  0.67           O  
ATOM   2346  CB  GLU A 150      -0.418  12.993  34.513  1.00  0.67           C  
ATOM   2347  CG  GLU A 150       0.496  13.705  33.462  1.00  0.67           C  
ATOM   2348  CD  GLU A 150       0.154  15.194  33.230  1.00  0.67           C  
ATOM   2349  OE1 GLU A 150      -0.633  15.723  33.983  1.00  0.67           O  
ATOM   2350  OE2 GLU A 150       0.722  15.811  32.345  1.00  0.67           O  
ATOM   2351  H   GLU A 150      -1.285  11.359  36.525  1.00  0.67           H  
ATOM   2352  HA  GLU A 150      -0.145  10.972  33.805  1.00  0.67           H  
ATOM   2353 1HB  GLU A 150      -1.454  13.111  34.203  1.00  0.67           H  
ATOM   2354 2HB  GLU A 150      -0.312  13.517  35.454  1.00  0.67           H  
ATOM   2355 1HG  GLU A 150       1.530  13.638  33.801  1.00  0.67           H  
ATOM   2356 2HG  GLU A 150       0.416  13.165  32.519  1.00  0.67           H  
ATOM   2357  N   LEU A 151       2.246  10.908  34.549  1.00  0.65           N  
ATOM   2358  CA  LEU A 151       3.608  10.750  35.055  1.00  0.65           C  
ATOM   2359  C   LEU A 151       4.322  12.097  34.971  1.00  0.65           C  
ATOM   2360  O   LEU A 151       4.554  12.636  33.888  1.00  0.65           O  
ATOM   2361  CB  LEU A 151       4.368   9.685  34.246  1.00  0.65           C  
ATOM   2362  CG  LEU A 151       4.073   8.195  34.570  1.00  0.65           C  
ATOM   2363  CD1 LEU A 151       2.650   7.850  34.216  1.00  0.65           C  
ATOM   2364  CD2 LEU A 151       5.041   7.315  33.777  1.00  0.65           C  
ATOM   2365  H   LEU A 151       2.021  10.690  33.578  1.00  0.65           H  
ATOM   2366  HA  LEU A 151       3.573  10.447  36.098  1.00  0.65           H  
ATOM   2367 1HB  LEU A 151       4.156   9.829  33.210  1.00  0.65           H  
ATOM   2368 2HB  LEU A 151       5.437   9.846  34.395  1.00  0.65           H  
ATOM   2369  HG  LEU A 151       4.197   8.027  35.620  1.00  0.65           H  
ATOM   2370 1HD1 LEU A 151       2.470   6.804  34.454  1.00  0.65           H  
ATOM   2371 2HD1 LEU A 151       1.961   8.473  34.784  1.00  0.65           H  
ATOM   2372 3HD1 LEU A 151       2.487   8.017  33.149  1.00  0.65           H  
ATOM   2373 1HD2 LEU A 151       4.854   6.269  34.000  1.00  0.65           H  
ATOM   2374 2HD2 LEU A 151       4.887   7.494  32.718  1.00  0.65           H  
ATOM   2375 3HD2 LEU A 151       6.071   7.565  34.044  1.00  0.65           H  
ATOM   2376  N   LYS A 152       4.656  12.653  36.131  1.00  0.65           N  
ATOM   2377  CA  LYS A 152       5.224  13.995  36.197  1.00  0.65           C  
ATOM   2378  C   LYS A 152       6.749  13.986  36.140  1.00  0.65           C  
ATOM   2379  O   LYS A 152       7.357  14.932  35.619  1.00  0.65           O  
ATOM   2380  CB  LYS A 152       4.753  14.682  37.478  1.00  0.65           C  
ATOM   2381  CG  LYS A 152       3.224  14.878  37.609  1.00  0.65           C  
ATOM   2382  CD  LYS A 152       2.650  15.850  36.557  1.00  0.65           C  
ATOM   2383  CE  LYS A 152       1.165  16.124  36.829  1.00  0.65           C  
ATOM   2384  NZ  LYS A 152       0.546  17.063  35.854  1.00  0.65           N  
ATOM   2385  H   LYS A 152       4.496  12.135  36.990  1.00  0.65           H  
ATOM   2386  HA  LYS A 152       4.864  14.563  35.338  1.00  0.65           H  
ATOM   2387 1HB  LYS A 152       5.078  14.087  38.334  1.00  0.65           H  
ATOM   2388 2HB  LYS A 152       5.229  15.653  37.560  1.00  0.65           H  
ATOM   2389 1HG  LYS A 152       2.734  13.904  37.486  1.00  0.65           H  
ATOM   2390 2HG  LYS A 152       2.988  15.246  38.602  1.00  0.65           H  
ATOM   2391 1HD  LYS A 152       3.199  16.790  36.577  1.00  0.65           H  
ATOM   2392 2HD  LYS A 152       2.747  15.408  35.561  1.00  0.65           H  
ATOM   2393 1HE  LYS A 152       0.629  15.187  36.779  1.00  0.65           H  
ATOM   2394 2HE  LYS A 152       1.066  16.544  37.831  1.00  0.65           H  
ATOM   2395 1HZ  LYS A 152      -0.429  17.189  36.083  1.00  0.65           H  
ATOM   2396 2HZ  LYS A 152       1.010  17.952  35.868  1.00  0.65           H  
ATOM   2397 3HZ  LYS A 152       0.600  16.661  34.908  1.00  0.65           H  
ATOM   2398  N   ALA A 153       7.365  12.929  36.687  1.00  0.65           N  
ATOM   2399  CA  ALA A 153       8.828  12.834  36.679  1.00  0.65           C  
ATOM   2400  C   ALA A 153       9.350  11.411  36.922  1.00  0.65           C  
ATOM   2401  O   ALA A 153       8.706  10.602  37.591  1.00  0.65           O  
ATOM   2402  CB  ALA A 153       9.419  13.765  37.734  1.00  0.65           C  
ATOM   2403  H   ALA A 153       6.793  12.203  37.115  1.00  0.65           H  
ATOM   2404  HA  ALA A 153       9.161  13.144  35.695  1.00  0.65           H  
ATOM   2405 1HB  ALA A 153      10.499  13.718  37.693  1.00  0.65           H  
ATOM   2406 2HB  ALA A 153       9.098  14.787  37.547  1.00  0.65           H  
ATOM   2407 3HB  ALA A 153       9.090  13.461  38.719  1.00  0.65           H  
ATOM   2408  N   VAL A 154      10.555  11.119  36.432  1.00  0.66           N  
ATOM   2409  CA  VAL A 154      11.195   9.833  36.736  1.00  0.66           C  
ATOM   2410  C   VAL A 154      12.532  10.108  37.431  1.00  0.66           C  
ATOM   2411  O   VAL A 154      13.392  10.805  36.899  1.00  0.66           O  
ATOM   2412  CB  VAL A 154      11.413   8.987  35.459  1.00  0.66           C  
ATOM   2413  CG1 VAL A 154      12.082   7.663  35.826  1.00  0.66           C  
ATOM   2414  CG2 VAL A 154      10.075   8.745  34.727  1.00  0.66           C  
ATOM   2415  H   VAL A 154      11.034  11.823  35.863  1.00  0.66           H  
ATOM   2416  HA  VAL A 154      10.563   9.267  37.416  1.00  0.66           H  
ATOM   2417  HB  VAL A 154      12.091   9.513  34.810  1.00  0.66           H  
ATOM   2418 1HG1 VAL A 154      12.265   7.089  34.924  1.00  0.66           H  
ATOM   2419 2HG1 VAL A 154      13.030   7.857  36.326  1.00  0.66           H  
ATOM   2420 3HG1 VAL A 154      11.434   7.096  36.499  1.00  0.66           H  
ATOM   2421 1HG2 VAL A 154      10.252   8.163  33.820  1.00  0.66           H  
ATOM   2422 2HG2 VAL A 154       9.395   8.217  35.367  1.00  0.66           H  
ATOM   2423 3HG2 VAL A 154       9.651   9.693  34.468  1.00  0.66           H  
ATOM   2424  N   ASP A 155      12.686   9.614  38.656  1.00  0.69           N  
ATOM   2425  CA  ASP A 155      13.877   9.852  39.479  1.00  0.69           C  
ATOM   2426  C   ASP A 155      14.232  11.334  39.580  1.00  0.69           C  
ATOM   2427  O   ASP A 155      15.402  11.713  39.532  1.00  0.69           O  
ATOM   2428  CB  ASP A 155      15.072   9.052  38.968  1.00  0.69           C  
ATOM   2429  CG  ASP A 155      14.853   7.562  39.136  1.00  0.69           C  
ATOM   2430  OD1 ASP A 155      14.215   7.183  40.085  1.00  0.69           O  
ATOM   2431  OD2 ASP A 155      15.328   6.794  38.314  1.00  0.69           O  
ATOM   2432  H   ASP A 155      11.951   9.024  39.029  1.00  0.69           H  
ATOM   2433  HA  ASP A 155      13.658   9.498  40.487  1.00  0.69           H  
ATOM   2434 1HB  ASP A 155      15.244   9.281  37.916  1.00  0.69           H  
ATOM   2435 2HB  ASP A 155      15.966   9.347  39.522  1.00  0.69           H  
ATOM   2436  N   GLY A 156      13.209  12.170  39.727  1.00  0.73           N  
ATOM   2437  CA  GLY A 156      13.373  13.612  39.854  1.00  0.73           C  
ATOM   2438  C   GLY A 156      13.490  14.346  38.513  1.00  0.73           C  
ATOM   2439  O   GLY A 156      13.562  15.576  38.488  1.00  0.73           O  
ATOM   2440  H   GLY A 156      12.278  11.780  39.755  1.00  0.73           H  
ATOM   2441 1HA  GLY A 156      12.527  14.014  40.410  1.00  0.73           H  
ATOM   2442 2HA  GLY A 156      14.262  13.813  40.450  1.00  0.73           H  
ATOM   2443  N   ILE A 157      13.469  13.619  37.400  1.00  0.78           N  
ATOM   2444  CA  ILE A 157      13.600  14.251  36.099  1.00  0.78           C  
ATOM   2445  C   ILE A 157      12.230  14.483  35.500  1.00  0.78           C  
ATOM   2446  O   ILE A 157      11.459  13.548  35.317  1.00  0.78           O  
ATOM   2447  CB  ILE A 157      14.391  13.365  35.134  1.00  0.78           C  
ATOM   2448  CG1 ILE A 157      15.765  13.086  35.680  1.00  0.78           C  
ATOM   2449  CG2 ILE A 157      14.504  14.057  33.799  1.00  0.78           C  
ATOM   2450  CD1 ILE A 157      16.478  12.019  34.909  1.00  0.78           C  
ATOM   2451  H   ILE A 157      13.418  12.605  37.436  1.00  0.78           H  
ATOM   2452  HA  ILE A 157      14.105  15.207  36.212  1.00  0.78           H  
ATOM   2453  HB  ILE A 157      13.878  12.411  35.007  1.00  0.78           H  
ATOM   2454 1HG1 ILE A 157      16.355  13.999  35.656  1.00  0.78           H  
ATOM   2455 2HG1 ILE A 157      15.672  12.754  36.720  1.00  0.78           H  
ATOM   2456 1HG2 ILE A 157      15.055  13.426  33.107  1.00  0.78           H  
ATOM   2457 2HG2 ILE A 157      13.512  14.240  33.413  1.00  0.78           H  
ATOM   2458 3HG2 ILE A 157      15.023  15.004  33.922  1.00  0.78           H  
ATOM   2459 1HD1 ILE A 157      17.459  11.848  35.350  1.00  0.78           H  
ATOM   2460 2HD1 ILE A 157      15.889  11.099  34.953  1.00  0.78           H  
ATOM   2461 3HD1 ILE A 157      16.592  12.331  33.873  1.00  0.78           H  
ATOM   2462  N   GLU A 158      11.919  15.728  35.201  1.00  0.85           N  
ATOM   2463  CA  GLU A 158      10.609  16.075  34.670  1.00  0.85           C  
ATOM   2464  C   GLU A 158      10.311  15.323  33.376  1.00  0.85           C  
ATOM   2465  O   GLU A 158      11.206  15.132  32.542  1.00  0.85           O  
ATOM   2466  CB  GLU A 158      10.489  17.588  34.456  1.00  0.85           C  
ATOM   2467  CG  GLU A 158       9.088  18.060  34.035  1.00  0.85           C  
ATOM   2468  CD  GLU A 158       8.961  19.556  33.959  1.00  0.85           C  
ATOM   2469  OE1 GLU A 158       9.946  20.230  34.152  1.00  0.85           O  
ATOM   2470  OE2 GLU A 158       7.873  20.029  33.720  1.00  0.85           O  
ATOM   2471  H   GLU A 158      12.599  16.457  35.371  1.00  0.85           H  
ATOM   2472  HA  GLU A 158       9.857  15.782  35.401  1.00  0.85           H  
ATOM   2473 1HB  GLU A 158      10.756  18.106  35.376  1.00  0.85           H  
ATOM   2474 2HB  GLU A 158      11.192  17.902  33.684  1.00  0.85           H  
ATOM   2475 1HG  GLU A 158       8.854  17.656  33.056  1.00  0.85           H  
ATOM   2476 2HG  GLU A 158       8.356  17.664  34.742  1.00  0.85           H  
ATOM   2477  N   THR A 159       9.048  14.921  33.215  1.00  0.92           N  
ATOM   2478  CA  THR A 159       8.534  14.244  32.017  1.00  0.92           C  
ATOM   2479  C   THR A 159       7.418  15.011  31.289  1.00  0.92           C  
ATOM   2480  O   THR A 159       6.244  14.717  31.481  1.00  0.92           O  
ATOM   2481  CB  THR A 159       8.020  12.842  32.354  1.00  0.92           C  
ATOM   2482  OG1 THR A 159       7.074  12.890  33.428  1.00  0.92           O  
ATOM   2483  CG2 THR A 159       9.142  11.956  32.702  1.00  0.92           C  
ATOM   2484  H   THR A 159       8.405  15.085  33.991  1.00  0.92           H  
ATOM   2485  HA  THR A 159       9.366  14.104  31.333  1.00  0.92           H  
ATOM   2486  HB  THR A 159       7.521  12.443  31.485  1.00  0.92           H  
ATOM   2487  HG1 THR A 159       6.133  12.954  33.133  1.00  0.92           H  
ATOM   2488 1HG2 THR A 159       8.770  10.976  32.911  1.00  0.92           H  
ATOM   2489 2HG2 THR A 159       9.816  11.911  31.858  1.00  0.92           H  
ATOM   2490 3HG2 THR A 159       9.667  12.337  33.569  1.00  0.92           H  
ATOM   2491  N   PRO A 160       7.765  16.015  30.450  1.00  0.99           N  
ATOM   2492  CA  PRO A 160       6.872  16.901  29.719  1.00  0.99           C  
ATOM   2493  C   PRO A 160       5.873  16.187  28.780  1.00  0.99           C  
ATOM   2494  O   PRO A 160       4.838  16.768  28.419  1.00  0.99           O  
ATOM   2495  CB  PRO A 160       7.870  17.729  28.891  1.00  0.99           C  
ATOM   2496  CG  PRO A 160       9.144  17.679  29.634  1.00  0.99           C  
ATOM   2497  CD  PRO A 160       9.191  16.333  30.221  1.00  0.99           C  
ATOM   2498  HA  PRO A 160       6.342  17.533  30.441  1.00  0.99           H  
ATOM   2499 1HB  PRO A 160       7.929  17.340  27.857  1.00  0.99           H  
ATOM   2500 2HB  PRO A 160       7.562  18.744  28.840  1.00  0.99           H  
ATOM   2501 1HG  PRO A 160       9.986  17.872  28.951  1.00  0.99           H  
ATOM   2502 2HG  PRO A 160       9.171  18.473  30.404  1.00  0.99           H  
ATOM   2503 1HD  PRO A 160       9.654  15.637  29.535  1.00  0.99           H  
ATOM   2504 2HD  PRO A 160       9.731  16.448  31.123  1.00  0.99           H  
ATOM   2505  N   ASP A 161       6.201  14.953  28.363  1.00  1.03           N  
ATOM   2506  CA  ASP A 161       5.355  14.156  27.459  1.00  1.03           C  
ATOM   2507  C   ASP A 161       5.707  12.658  27.516  1.00  1.03           C  
ATOM   2508  O   ASP A 161       6.717  12.273  28.122  1.00  1.03           O  
ATOM   2509  CB  ASP A 161       5.470  14.693  26.023  1.00  1.03           C  
ATOM   2510  CG  ASP A 161       6.884  14.670  25.466  1.00  1.03           C  
ATOM   2511  OD1 ASP A 161       7.514  13.613  25.450  1.00  1.03           O  
ATOM   2512  OD2 ASP A 161       7.338  15.717  25.054  1.00  1.03           O  
ATOM   2513  H   ASP A 161       7.057  14.542  28.695  1.00  1.03           H  
ATOM   2514  HA  ASP A 161       4.318  14.272  27.752  1.00  1.03           H  
ATOM   2515 1HB  ASP A 161       4.823  14.107  25.369  1.00  1.03           H  
ATOM   2516 2HB  ASP A 161       5.098  15.720  25.992  1.00  1.03           H  
ATOM   2517  N   TRP A 162       4.954  11.824  26.782  1.00  1.06           N  
ATOM   2518  CA  TRP A 162       5.292  10.390  26.726  1.00  1.06           C  
ATOM   2519  C   TRP A 162       6.671  10.038  26.145  1.00  1.06           C  
ATOM   2520  O   TRP A 162       7.176   8.947  26.421  1.00  1.06           O  
ATOM   2521  CB  TRP A 162       4.272   9.531  25.951  1.00  1.06           C  
ATOM   2522  CG  TRP A 162       3.056   9.084  26.721  1.00  1.06           C  
ATOM   2523  CD1 TRP A 162       1.754   9.384  26.480  1.00  1.06           C  
ATOM   2524  CD2 TRP A 162       3.064   8.246  27.922  1.00  1.06           C  
ATOM   2525  NE1 TRP A 162       0.943   8.774  27.426  1.00  1.06           N  
ATOM   2526  CE2 TRP A 162       1.747   8.077  28.318  1.00  1.06           C  
ATOM   2527  CE3 TRP A 162       4.070   7.653  28.675  1.00  1.06           C  
ATOM   2528  CZ2 TRP A 162       1.416   7.340  29.443  1.00  1.06           C  
ATOM   2529  CZ3 TRP A 162       3.714   6.932  29.805  1.00  1.06           C  
ATOM   2530  CH2 TRP A 162       2.430   6.787  30.166  1.00  1.06           C  
ATOM   2531  H   TRP A 162       4.115  12.190  26.323  1.00  1.06           H  
ATOM   2532  HA  TRP A 162       5.279  10.028  27.752  1.00  1.06           H  
ATOM   2533 1HB  TRP A 162       3.928  10.093  25.082  1.00  1.06           H  
ATOM   2534 2HB  TRP A 162       4.774   8.639  25.576  1.00  1.06           H  
ATOM   2535  HD1 TRP A 162       1.407  10.001  25.666  1.00  1.06           H  
ATOM   2536  HE1 TRP A 162      -0.064   8.847  27.469  1.00  1.06           H  
ATOM   2537  HE3 TRP A 162       5.107   7.765  28.385  1.00  1.06           H  
ATOM   2538  HZ2 TRP A 162       0.409   7.206  29.764  1.00  1.06           H  
ATOM   2539  HZ3 TRP A 162       4.492   6.478  30.395  1.00  1.06           H  
ATOM   2540  HH2 TRP A 162       2.195   6.222  31.051  1.00  1.06           H  
ATOM   2541  N   ASP A 163       7.265  10.882  25.289  1.00  1.07           N  
ATOM   2542  CA  ASP A 163       8.557  10.510  24.704  1.00  1.07           C  
ATOM   2543  C   ASP A 163       9.591  10.647  25.792  1.00  1.07           C  
ATOM   2544  O   ASP A 163      10.476   9.802  25.959  1.00  1.07           O  
ATOM   2545  CB  ASP A 163       8.932  11.378  23.493  1.00  1.07           C  
ATOM   2546  CG  ASP A 163      10.177  10.849  22.715  1.00  1.07           C  
ATOM   2547  OD1 ASP A 163      10.099   9.727  22.228  1.00  1.07           O  
ATOM   2548  OD2 ASP A 163      11.178  11.563  22.596  1.00  1.07           O  
ATOM   2549  H   ASP A 163       6.891  11.819  25.124  1.00  1.07           H  
ATOM   2550  HA  ASP A 163       8.519   9.469  24.385  1.00  1.07           H  
ATOM   2551 1HB  ASP A 163       8.085  11.433  22.812  1.00  1.07           H  
ATOM   2552 2HB  ASP A 163       9.133  12.399  23.836  1.00  1.07           H  
ATOM   2553  N   ALA A 164       9.455  11.721  26.563  1.00  1.07           N  
ATOM   2554  CA  ALA A 164      10.361  11.952  27.665  1.00  1.07           C  
ATOM   2555  C   ALA A 164      10.287  10.800  28.654  1.00  1.07           C  
ATOM   2556  O   ALA A 164      11.318  10.328  29.131  1.00  1.07           O  
ATOM   2557  CB  ALA A 164      10.017  13.248  28.349  1.00  1.07           C  
ATOM   2558  H   ALA A 164       8.707  12.392  26.341  1.00  1.07           H  
ATOM   2559  HA  ALA A 164      11.375  12.002  27.270  1.00  1.07           H  
ATOM   2560 1HB  ALA A 164      10.709  13.425  29.166  1.00  1.07           H  
ATOM   2561 2HB  ALA A 164      10.083  14.063  27.626  1.00  1.07           H  
ATOM   2562 3HB  ALA A 164       9.003  13.193  28.739  1.00  1.07           H  
ATOM   2563  N   VAL A 165       9.072  10.292  28.902  1.00  1.06           N  
ATOM   2564  CA  VAL A 165       8.932   9.170  29.819  1.00  1.06           C  
ATOM   2565  C   VAL A 165       9.610   7.934  29.257  1.00  1.06           C  
ATOM   2566  O   VAL A 165      10.372   7.268  29.960  1.00  1.06           O  
ATOM   2567  CB  VAL A 165       7.472   8.767  30.043  1.00  1.06           C  
ATOM   2568  CG1 VAL A 165       7.462   7.517  30.840  1.00  1.06           C  
ATOM   2569  CG2 VAL A 165       6.686   9.829  30.743  1.00  1.06           C  
ATOM   2570  H   VAL A 165       8.250  10.730  28.480  1.00  1.06           H  
ATOM   2571  HA  VAL A 165       9.394   9.432  30.771  1.00  1.06           H  
ATOM   2572  HB  VAL A 165       7.023   8.562  29.084  1.00  1.06           H  
ATOM   2573 1HG1 VAL A 165       6.459   7.184  30.986  1.00  1.06           H  
ATOM   2574 2HG1 VAL A 165       8.017   6.765  30.299  1.00  1.06           H  
ATOM   2575 3HG1 VAL A 165       7.929   7.696  31.809  1.00  1.06           H  
ATOM   2576 1HG2 VAL A 165       5.670   9.482  30.872  1.00  1.06           H  
ATOM   2577 2HG2 VAL A 165       7.116  10.021  31.708  1.00  1.06           H  
ATOM   2578 3HG2 VAL A 165       6.688  10.736  30.146  1.00  1.06           H  
ATOM   2579  N   ARG A 166       9.352   7.652  27.976  1.00  1.06           N  
ATOM   2580  CA  ARG A 166       9.905   6.493  27.294  1.00  1.06           C  
ATOM   2581  C   ARG A 166      11.413   6.447  27.413  1.00  1.06           C  
ATOM   2582  O   ARG A 166      11.979   5.422  27.805  1.00  1.06           O  
ATOM   2583  CB  ARG A 166       9.520   6.546  25.819  1.00  1.06           C  
ATOM   2584  CG  ARG A 166       9.978   5.398  24.945  1.00  1.06           C  
ATOM   2585  CD  ARG A 166       9.639   5.649  23.492  1.00  1.06           C  
ATOM   2586  NE  ARG A 166      10.381   6.788  22.879  1.00  1.06           N  
ATOM   2587  CZ  ARG A 166      11.637   6.736  22.396  1.00  1.06           C  
ATOM   2588  NH1 ARG A 166      12.343   5.623  22.446  1.00  1.06           N  
ATOM   2589  NH2 ARG A 166      12.142   7.824  21.856  1.00  1.06           N  
ATOM   2590  H   ARG A 166       8.717   8.254  27.450  1.00  1.06           H  
ATOM   2591  HA  ARG A 166       9.493   5.595  27.745  1.00  1.06           H  
ATOM   2592 1HB  ARG A 166       8.435   6.609  25.737  1.00  1.06           H  
ATOM   2593 2HB  ARG A 166       9.922   7.450  25.374  1.00  1.06           H  
ATOM   2594 1HG  ARG A 166      11.055   5.258  25.044  1.00  1.06           H  
ATOM   2595 2HG  ARG A 166       9.454   4.493  25.251  1.00  1.06           H  
ATOM   2596 1HD  ARG A 166       9.860   4.752  22.917  1.00  1.06           H  
ATOM   2597 2HD  ARG A 166       8.572   5.864  23.417  1.00  1.06           H  
ATOM   2598  HE  ARG A 166       9.916   7.712  22.793  1.00  1.06           H  
ATOM   2599 1HH1 ARG A 166      11.943   4.793  22.857  1.00  1.06           H  
ATOM   2600 2HH1 ARG A 166      13.278   5.603  22.072  1.00  1.06           H  
ATOM   2601 1HH2 ARG A 166      11.552   8.678  21.836  1.00  1.06           H  
ATOM   2602 2HH2 ARG A 166      13.071   7.831  21.479  1.00  1.06           H  
ATOM   2603  N   LEU A 167      12.063   7.559  27.081  1.00  1.07           N  
ATOM   2604  CA  LEU A 167      13.512   7.633  27.138  1.00  1.07           C  
ATOM   2605  C   LEU A 167      14.045   7.531  28.567  1.00  1.07           C  
ATOM   2606  O   LEU A 167      15.037   6.840  28.835  1.00  1.07           O  
ATOM   2607  CB  LEU A 167      13.951   8.936  26.492  1.00  1.07           C  
ATOM   2608  CG  LEU A 167      13.727   8.980  24.992  1.00  1.07           C  
ATOM   2609  CD1 LEU A 167      13.968  10.365  24.496  1.00  1.07           C  
ATOM   2610  CD2 LEU A 167      14.673   7.986  24.328  1.00  1.07           C  
ATOM   2611  H   LEU A 167      11.529   8.374  26.769  1.00  1.07           H  
ATOM   2612  HA  LEU A 167      13.910   6.816  26.549  1.00  1.07           H  
ATOM   2613 1HB  LEU A 167      13.378   9.755  26.938  1.00  1.07           H  
ATOM   2614 2HB  LEU A 167      15.008   9.097  26.689  1.00  1.07           H  
ATOM   2615  HG  LEU A 167      12.688   8.718  24.764  1.00  1.07           H  
ATOM   2616 1HD1 LEU A 167      13.796  10.397  23.417  1.00  1.07           H  
ATOM   2617 2HD1 LEU A 167      13.270  11.043  24.993  1.00  1.07           H  
ATOM   2618 3HD1 LEU A 167      14.992  10.663  24.717  1.00  1.07           H  
ATOM   2619 1HD2 LEU A 167      14.534   8.007  23.254  1.00  1.07           H  
ATOM   2620 2HD2 LEU A 167      15.699   8.264  24.563  1.00  1.07           H  
ATOM   2621 3HD2 LEU A 167      14.470   6.983  24.704  1.00  1.07           H  
ATOM   2622  N   GLN A 168      13.371   8.177  29.510  1.00  1.09           N  
ATOM   2623  CA  GLN A 168      13.826   8.103  30.883  1.00  1.09           C  
ATOM   2624  C   GLN A 168      13.710   6.691  31.426  1.00  1.09           C  
ATOM   2625  O   GLN A 168      14.579   6.259  32.175  1.00  1.09           O  
ATOM   2626  CB  GLN A 168      13.077   9.105  31.741  1.00  1.09           C  
ATOM   2627  CG  GLN A 168      13.467  10.542  31.422  1.00  1.09           C  
ATOM   2628  CD  GLN A 168      12.625  11.570  32.100  1.00  1.09           C  
ATOM   2629  OE1 GLN A 168      12.134  11.355  33.199  1.00  1.09           O  
ATOM   2630  NE2 GLN A 168      12.455  12.712  31.430  1.00  1.09           N  
ATOM   2631  H   GLN A 168      12.556   8.749  29.285  1.00  1.09           H  
ATOM   2632  HA  GLN A 168      14.881   8.374  30.905  1.00  1.09           H  
ATOM   2633 1HB  GLN A 168      12.002   8.994  31.573  1.00  1.09           H  
ATOM   2634 2HB  GLN A 168      13.274   8.911  32.790  1.00  1.09           H  
ATOM   2635 1HG  GLN A 168      14.492  10.691  31.755  1.00  1.09           H  
ATOM   2636 2HG  GLN A 168      13.409  10.698  30.348  1.00  1.09           H  
ATOM   2637 1HE2 GLN A 168      11.912  13.489  31.826  1.00  1.09           H  
ATOM   2638 2HE2 GLN A 168      12.877  12.824  30.534  1.00  1.09           H  
ATOM   2639  N   LEU A 169      12.664   5.956  31.032  1.00  1.12           N  
ATOM   2640  CA  LEU A 169      12.503   4.596  31.520  1.00  1.12           C  
ATOM   2641  C   LEU A 169      13.378   3.582  30.780  1.00  1.12           C  
ATOM   2642  O   LEU A 169      13.917   2.681  31.412  1.00  1.12           O  
ATOM   2643  CB  LEU A 169      11.028   4.189  31.488  1.00  1.12           C  
ATOM   2644  CG  LEU A 169      10.148   4.998  32.479  1.00  1.12           C  
ATOM   2645  CD1 LEU A 169       8.672   4.621  32.331  1.00  1.12           C  
ATOM   2646  CD2 LEU A 169      10.647   4.736  33.892  1.00  1.12           C  
ATOM   2647  H   LEU A 169      11.957   6.364  30.420  1.00  1.12           H  
ATOM   2648  HA  LEU A 169      12.809   4.585  32.565  1.00  1.12           H  
ATOM   2649 1HB  LEU A 169      10.642   4.359  30.478  1.00  1.12           H  
ATOM   2650 2HB  LEU A 169      10.940   3.130  31.724  1.00  1.12           H  
ATOM   2651  HG  LEU A 169      10.244   6.061  32.250  1.00  1.12           H  
ATOM   2652 1HD1 LEU A 169       8.071   5.214  33.023  1.00  1.12           H  
ATOM   2653 2HD1 LEU A 169       8.360   4.809  31.327  1.00  1.12           H  
ATOM   2654 3HD1 LEU A 169       8.533   3.589  32.545  1.00  1.12           H  
ATOM   2655 1HD2 LEU A 169      10.062   5.318  34.596  1.00  1.12           H  
ATOM   2656 2HD2 LEU A 169      10.552   3.676  34.126  1.00  1.12           H  
ATOM   2657 3HD2 LEU A 169      11.691   5.027  33.963  1.00  1.12           H  
ATOM   2658  N   VAL A 170      13.600   3.725  29.468  1.00  1.17           N  
ATOM   2659  CA  VAL A 170      14.444   2.737  28.778  1.00  1.17           C  
ATOM   2660  C   VAL A 170      15.868   2.793  29.345  1.00  1.17           C  
ATOM   2661  O   VAL A 170      16.555   1.777  29.470  1.00  1.17           O  
ATOM   2662  CB  VAL A 170      14.452   2.963  27.247  1.00  1.17           C  
ATOM   2663  CG1 VAL A 170      15.245   4.139  26.882  1.00  1.17           C  
ATOM   2664  CG2 VAL A 170      14.968   1.717  26.549  1.00  1.17           C  
ATOM   2665  H   VAL A 170      13.158   4.478  28.939  1.00  1.17           H  
ATOM   2666  HA  VAL A 170      14.032   1.744  28.966  1.00  1.17           H  
ATOM   2667  HB  VAL A 170      13.454   3.177  26.934  1.00  1.17           H  
ATOM   2668 1HG1 VAL A 170      15.198   4.297  25.808  1.00  1.17           H  
ATOM   2669 2HG1 VAL A 170      14.841   4.972  27.383  1.00  1.17           H  
ATOM   2670 3HG1 VAL A 170      16.259   3.992  27.179  1.00  1.17           H  
ATOM   2671 1HG2 VAL A 170      14.946   1.867  25.473  1.00  1.17           H  
ATOM   2672 2HG2 VAL A 170      15.991   1.516  26.867  1.00  1.17           H  
ATOM   2673 3HG2 VAL A 170      14.331   0.871  26.809  1.00  1.17           H  
ATOM   2674  N   ASP A 171      16.277   3.977  29.795  1.00  1.22           N  
ATOM   2675  CA  ASP A 171      17.582   4.189  30.390  1.00  1.22           C  
ATOM   2676  C   ASP A 171      17.745   3.463  31.738  1.00  1.22           C  
ATOM   2677  O   ASP A 171      18.859   3.365  32.243  1.00  1.22           O  
ATOM   2678  CB  ASP A 171      17.820   5.700  30.556  1.00  1.22           C  
ATOM   2679  CG  ASP A 171      19.286   6.121  30.775  1.00  1.22           C  
ATOM   2680  OD1 ASP A 171      20.123   5.772  29.978  1.00  1.22           O  
ATOM   2681  OD2 ASP A 171      19.572   6.822  31.736  1.00  1.22           O  
ATOM   2682  H   ASP A 171      15.675   4.796  29.665  1.00  1.22           H  
ATOM   2683  HA  ASP A 171      18.334   3.797  29.703  1.00  1.22           H  
ATOM   2684 1HB  ASP A 171      17.439   6.214  29.671  1.00  1.22           H  
ATOM   2685 2HB  ASP A 171      17.222   6.054  31.403  1.00  1.22           H  
ATOM   2686  N   LYS A 172      16.637   2.971  32.324  1.00  1.24           N  
ATOM   2687  CA  LYS A 172      16.641   2.298  33.623  1.00  1.24           C  
ATOM   2688  C   LYS A 172      16.757   0.783  33.509  1.00  1.24           C  
ATOM   2689  O   LYS A 172      16.747   0.065  34.520  1.00  1.24           O  
ATOM   2690  CB  LYS A 172      15.356   2.632  34.376  1.00  1.24           C  
ATOM   2691  CG  LYS A 172      15.160   4.074  34.559  1.00  1.24           C  
ATOM   2692  CD  LYS A 172      16.194   4.669  35.440  1.00  1.24           C  
ATOM   2693  CE  LYS A 172      15.981   6.149  35.543  1.00  1.24           C  
ATOM   2694  NZ  LYS A 172      16.940   6.770  36.454  1.00  1.24           N  
ATOM   2695  H   LYS A 172      15.738   3.051  31.854  1.00  1.24           H  
ATOM   2696  HA  LYS A 172      17.500   2.656  34.195  1.00  1.24           H  
ATOM   2697 1HB  LYS A 172      14.494   2.244  33.847  1.00  1.24           H  
ATOM   2698 2HB  LYS A 172      15.382   2.174  35.362  1.00  1.24           H  
ATOM   2699 1HG  LYS A 172      15.240   4.531  33.596  1.00  1.24           H  
ATOM   2700 2HG  LYS A 172      14.166   4.283  34.965  1.00  1.24           H  
ATOM   2701 1HD  LYS A 172      16.125   4.230  36.439  1.00  1.24           H  
ATOM   2702 2HD  LYS A 172      17.191   4.471  35.036  1.00  1.24           H  
ATOM   2703 1HE  LYS A 172      16.100   6.587  34.551  1.00  1.24           H  
ATOM   2704 2HE  LYS A 172      14.972   6.348  35.894  1.00  1.24           H  
ATOM   2705 1HZ  LYS A 172      16.757   7.755  36.502  1.00  1.24           H  
ATOM   2706 2HZ  LYS A 172      16.783   6.364  37.391  1.00  1.24           H  
ATOM   2707 3HZ  LYS A 172      17.882   6.599  36.141  1.00  1.24           H  
ATOM   2708  N   ILE A 173      16.848   0.264  32.293  1.00  1.24           N  
ATOM   2709  CA  ILE A 173      16.926  -1.179  32.185  1.00  1.24           C  
ATOM   2710  C   ILE A 173      18.231  -1.655  32.816  1.00  1.24           C  
ATOM   2711  O   ILE A 173      19.318  -1.207  32.446  1.00  1.24           O  
ATOM   2712  CB  ILE A 173      16.853  -1.596  30.714  1.00  1.24           C  
ATOM   2713  CG1 ILE A 173      15.558  -1.207  30.176  1.00  1.24           C  
ATOM   2714  CG2 ILE A 173      17.007  -3.115  30.581  1.00  1.24           C  
ATOM   2715  CD1 ILE A 173      15.497  -1.271  28.754  1.00  1.24           C  
ATOM   2716  H   ILE A 173      16.842   0.856  31.456  1.00  1.24           H  
ATOM   2717  HA  ILE A 173      16.094  -1.627  32.723  1.00  1.24           H  
ATOM   2718  HB  ILE A 173      17.616  -1.087  30.149  1.00  1.24           H  
ATOM   2719 1HG1 ILE A 173      14.812  -1.891  30.559  1.00  1.24           H  
ATOM   2720 2HG1 ILE A 173      15.319  -0.197  30.497  1.00  1.24           H  
ATOM   2721 1HG2 ILE A 173      16.936  -3.397  29.532  1.00  1.24           H  
ATOM   2722 2HG2 ILE A 173      17.973  -3.425  30.973  1.00  1.24           H  
ATOM   2723 3HG2 ILE A 173      16.208  -3.614  31.146  1.00  1.24           H  
ATOM   2724 1HD1 ILE A 173      14.497  -0.987  28.439  1.00  1.24           H  
ATOM   2725 2HD1 ILE A 173      16.228  -0.585  28.328  1.00  1.24           H  
ATOM   2726 3HD1 ILE A 173      15.724  -2.275  28.452  1.00  1.24           H  
ATOM   2727  N   GLY A 174      18.121  -2.586  33.762  1.00  1.18           N  
ATOM   2728  CA  GLY A 174      19.278  -3.116  34.483  1.00  1.18           C  
ATOM   2729  C   GLY A 174      19.682  -2.331  35.752  1.00  1.18           C  
ATOM   2730  O   GLY A 174      20.628  -2.725  36.433  1.00  1.18           O  
ATOM   2731  H   GLY A 174      17.198  -2.917  34.008  1.00  1.18           H  
ATOM   2732 1HA  GLY A 174      19.074  -4.152  34.756  1.00  1.18           H  
ATOM   2733 2HA  GLY A 174      20.128  -3.148  33.804  1.00  1.18           H  
ATOM   2734  N   ASP A 175      18.940  -1.276  36.117  1.00  1.08           N  
ATOM   2735  CA  ASP A 175      19.285  -0.476  37.306  1.00  1.08           C  
ATOM   2736  C   ASP A 175      18.581  -0.869  38.608  1.00  1.08           C  
ATOM   2737  O   ASP A 175      18.511  -0.063  39.533  1.00  1.08           O  
ATOM   2738  CB  ASP A 175      19.036   1.017  37.091  1.00  1.08           C  
ATOM   2739  CG  ASP A 175      19.989   1.674  36.115  1.00  1.08           C  
ATOM   2740  OD1 ASP A 175      21.013   1.104  35.814  1.00  1.08           O  
ATOM   2741  OD2 ASP A 175      19.718   2.788  35.743  1.00  1.08           O  
ATOM   2742  H   ASP A 175      18.155  -0.977  35.534  1.00  1.08           H  
ATOM   2743  HA  ASP A 175      20.354  -0.599  37.476  1.00  1.08           H  
ATOM   2744 1HB  ASP A 175      18.017   1.157  36.712  1.00  1.08           H  
ATOM   2745 2HB  ASP A 175      19.102   1.535  38.046  1.00  1.08           H  
ATOM   2746  N   GLU A 176      18.006  -2.070  38.667  1.00  0.96           N  
ATOM   2747  CA  GLU A 176      17.315  -2.632  39.851  1.00  0.96           C  
ATOM   2748  C   GLU A 176      15.975  -1.968  40.200  1.00  0.96           C  
ATOM   2749  O   GLU A 176      14.984  -2.663  40.385  1.00  0.96           O  
ATOM   2750  CB  GLU A 176      18.218  -2.631  41.100  1.00  0.96           C  
ATOM   2751  CG  GLU A 176      19.432  -3.569  41.009  1.00  0.96           C  
ATOM   2752  CD  GLU A 176      20.302  -3.566  42.259  1.00  0.96           C  
ATOM   2753  OE1 GLU A 176      20.032  -2.804  43.156  1.00  0.96           O  
ATOM   2754  OE2 GLU A 176      21.236  -4.335  42.306  1.00  0.96           O  
ATOM   2755  H   GLU A 176      18.090  -2.654  37.847  1.00  0.96           H  
ATOM   2756  HA  GLU A 176      17.098  -3.673  39.625  1.00  0.96           H  
ATOM   2757 1HB  GLU A 176      18.568  -1.636  41.336  1.00  0.96           H  
ATOM   2758 2HB  GLU A 176      17.626  -2.962  41.953  1.00  0.96           H  
ATOM   2759 1HG  GLU A 176      19.089  -4.582  40.824  1.00  0.96           H  
ATOM   2760 2HG  GLU A 176      20.039  -3.265  40.157  1.00  0.96           H  
ATOM   2761  N   SER A 177      15.937  -0.649  40.311  1.00  0.85           N  
ATOM   2762  CA  SER A 177      14.690   0.054  40.621  1.00  0.85           C  
ATOM   2763  C   SER A 177      14.691   1.483  40.098  1.00  0.85           C  
ATOM   2764  O   SER A 177      15.745   2.049  39.808  1.00  0.85           O  
ATOM   2765  CB  SER A 177      14.447   0.068  42.123  1.00  0.85           C  
ATOM   2766  OG  SER A 177      15.408   0.843  42.780  1.00  0.85           O  
ATOM   2767  H   SER A 177      16.806  -0.141  40.170  1.00  0.85           H  
ATOM   2768  HA  SER A 177      13.868  -0.471  40.141  1.00  0.85           H  
ATOM   2769 1HB  SER A 177      13.456   0.474  42.323  1.00  0.85           H  
ATOM   2770 2HB  SER A 177      14.463  -0.950  42.508  1.00  0.85           H  
ATOM   2771  HG  SER A 177      15.387   1.701  42.341  1.00  0.85           H  
ATOM   2772  N   THR A 178      13.501   2.077  40.031  1.00  0.75           N  
ATOM   2773  CA  THR A 178      13.336   3.487  39.638  1.00  0.75           C  
ATOM   2774  C   THR A 178      12.126   4.078  40.351  1.00  0.75           C  
ATOM   2775  O   THR A 178      11.203   3.344  40.709  1.00  0.75           O  
ATOM   2776  CB  THR A 178      13.158   3.646  38.107  1.00  0.75           C  
ATOM   2777  OG1 THR A 178      13.203   5.036  37.753  1.00  0.75           O  
ATOM   2778  CG2 THR A 178      11.804   3.086  37.655  1.00  0.75           C  
ATOM   2779  H   THR A 178      12.685   1.512  40.274  1.00  0.75           H  
ATOM   2780  HA  THR A 178      14.218   4.054  39.944  1.00  0.75           H  
ATOM   2781  HB  THR A 178      13.961   3.118  37.595  1.00  0.75           H  
ATOM   2782  HG1 THR A 178      14.062   5.449  38.050  1.00  0.75           H  
ATOM   2783 1HG2 THR A 178      11.697   3.206  36.578  1.00  0.75           H  
ATOM   2784 2HG2 THR A 178      11.752   2.039  37.908  1.00  0.75           H  
ATOM   2785 3HG2 THR A 178      11.001   3.624  38.161  1.00  0.75           H  
ATOM   2786  N   THR A 179      12.113   5.390  40.546  1.00  0.69           N  
ATOM   2787  CA  THR A 179      10.951   6.032  41.155  1.00  0.69           C  
ATOM   2788  C   THR A 179      10.192   6.907  40.157  1.00  0.69           C  
ATOM   2789  O   THR A 179      10.771   7.765  39.491  1.00  0.69           O  
ATOM   2790  CB  THR A 179      11.373   6.893  42.366  1.00  0.69           C  
ATOM   2791  OG1 THR A 179      12.002   6.060  43.352  1.00  0.69           O  
ATOM   2792  CG2 THR A 179      10.129   7.565  42.996  1.00  0.69           C  
ATOM   2793  H   THR A 179      12.922   5.956  40.263  1.00  0.69           H  
ATOM   2794  HA  THR A 179      10.270   5.262  41.501  1.00  0.69           H  
ATOM   2795  HB  THR A 179      12.081   7.657  42.040  1.00  0.69           H  
ATOM   2796  HG1 THR A 179      12.204   6.584  44.126  1.00  0.69           H  
ATOM   2797 1HG2 THR A 179      10.434   8.164  43.851  1.00  0.69           H  
ATOM   2798 2HG2 THR A 179       9.642   8.208  42.264  1.00  0.69           H  
ATOM   2799 3HG2 THR A 179       9.428   6.799  43.323  1.00  0.69           H  
ATOM   2800  N   ILE A 180       8.883   6.720  40.070  1.00  0.67           N  
ATOM   2801  CA  ILE A 180       8.089   7.538  39.168  1.00  0.67           C  
ATOM   2802  C   ILE A 180       7.114   8.385  39.963  1.00  0.67           C  
ATOM   2803  O   ILE A 180       6.370   7.860  40.791  1.00  0.67           O  
ATOM   2804  CB  ILE A 180       7.319   6.697  38.142  1.00  0.67           C  
ATOM   2805  CG1 ILE A 180       8.274   5.867  37.271  1.00  0.67           C  
ATOM   2806  CG2 ILE A 180       6.490   7.590  37.263  1.00  0.67           C  
ATOM   2807  CD1 ILE A 180       7.545   4.921  36.337  1.00  0.67           C  
ATOM   2808  H   ILE A 180       8.439   6.011  40.651  1.00  0.67           H  
ATOM   2809  HA  ILE A 180       8.746   8.211  38.623  1.00  0.67           H  
ATOM   2810  HB  ILE A 180       6.669   6.005  38.670  1.00  0.67           H  
ATOM   2811 1HG1 ILE A 180       8.897   6.522  36.694  1.00  0.67           H  
ATOM   2812 2HG1 ILE A 180       8.917   5.280  37.919  1.00  0.67           H  
ATOM   2813 1HG2 ILE A 180       5.954   6.966  36.569  1.00  0.67           H  
ATOM   2814 2HG2 ILE A 180       5.790   8.158  37.860  1.00  0.67           H  
ATOM   2815 3HG2 ILE A 180       7.139   8.280  36.721  1.00  0.67           H  
ATOM   2816 1HD1 ILE A 180       8.262   4.347  35.759  1.00  0.67           H  
ATOM   2817 2HD1 ILE A 180       6.927   4.246  36.912  1.00  0.67           H  
ATOM   2818 3HD1 ILE A 180       6.912   5.492  35.662  1.00  0.67           H  
ATOM   2819  N   THR A 181       7.141   9.688  39.726  1.00  0.69           N  
ATOM   2820  CA  THR A 181       6.257  10.613  40.408  1.00  0.69           C  
ATOM   2821  C   THR A 181       5.028  10.807  39.549  1.00  0.69           C  
ATOM   2822  O   THR A 181       5.148  11.159  38.366  1.00  0.69           O  
ATOM   2823  CB  THR A 181       6.923  11.975  40.656  1.00  0.69           C  
ATOM   2824  OG1 THR A 181       8.084  11.822  41.485  1.00  0.69           O  
ATOM   2825  CG2 THR A 181       5.960  12.902  41.323  1.00  0.69           C  
ATOM   2826  H   THR A 181       7.780  10.044  39.024  1.00  0.69           H  
ATOM   2827  HA  THR A 181       5.958  10.188  41.361  1.00  0.69           H  
ATOM   2828  HB  THR A 181       7.224  12.399  39.705  1.00  0.69           H  
ATOM   2829  HG1 THR A 181       7.801  11.658  42.422  1.00  0.69           H  
ATOM   2830 1HG2 THR A 181       6.453  13.849  41.486  1.00  0.69           H  
ATOM   2831 2HG2 THR A 181       5.081  13.042  40.696  1.00  0.69           H  
ATOM   2832 3HG2 THR A 181       5.662  12.470  42.284  1.00  0.69           H  
ATOM   2833  N   VAL A 182       3.860  10.582  40.137  1.00  0.76           N  
ATOM   2834  CA  VAL A 182       2.610  10.683  39.402  1.00  0.76           C  
ATOM   2835  C   VAL A 182       1.609  11.604  40.084  1.00  0.76           C  
ATOM   2836  O   VAL A 182       1.744  11.924  41.264  1.00  0.76           O  
ATOM   2837  CB  VAL A 182       1.948   9.287  39.253  1.00  0.76           C  
ATOM   2838  CG1 VAL A 182       2.848   8.324  38.516  1.00  0.76           C  
ATOM   2839  CG2 VAL A 182       1.601   8.726  40.615  1.00  0.76           C  
ATOM   2840  H   VAL A 182       3.858  10.301  41.119  1.00  0.76           H  
ATOM   2841  HA  VAL A 182       2.828  11.079  38.417  1.00  0.76           H  
ATOM   2842  HB  VAL A 182       1.042   9.396  38.659  1.00  0.76           H  
ATOM   2843 1HG1 VAL A 182       2.333   7.380  38.417  1.00  0.76           H  
ATOM   2844 2HG1 VAL A 182       3.070   8.720  37.541  1.00  0.76           H  
ATOM   2845 3HG1 VAL A 182       3.767   8.177  39.077  1.00  0.76           H  
ATOM   2846 1HG2 VAL A 182       1.122   7.754  40.485  1.00  0.76           H  
ATOM   2847 2HG2 VAL A 182       2.510   8.609  41.206  1.00  0.76           H  
ATOM   2848 3HG2 VAL A 182       0.919   9.406  41.123  1.00  0.76           H  
ATOM   2849  N   ALA A 183       0.570  11.990  39.347  1.00  0.87           N  
ATOM   2850  CA  ALA A 183      -0.532  12.769  39.927  1.00  0.87           C  
ATOM   2851  C   ALA A 183      -1.836  12.380  39.223  1.00  0.87           C  
ATOM   2852  O   ALA A 183      -1.834  12.171  38.015  1.00  0.87           O  
ATOM   2853  CB  ALA A 183      -0.263  14.255  39.763  1.00  0.87           C  
ATOM   2854  H   ALA A 183       0.578  11.746  38.356  1.00  0.87           H  
ATOM   2855  HA  ALA A 183      -0.597  12.532  40.985  1.00  0.87           H  
ATOM   2856 1HB  ALA A 183      -1.069  14.841  40.199  1.00  0.87           H  
ATOM   2857 2HB  ALA A 183       0.661  14.512  40.259  1.00  0.87           H  
ATOM   2858 3HB  ALA A 183      -0.192  14.475  38.725  1.00  0.87           H  
ATOM   2859  N   PRO A 184      -3.007  12.369  39.884  1.00  1.02           N  
ATOM   2860  CA  PRO A 184      -4.279  11.912  39.316  1.00  1.02           C  
ATOM   2861  C   PRO A 184      -5.008  12.867  38.375  1.00  1.02           C  
ATOM   2862  O   PRO A 184      -6.193  13.135  38.555  1.00  1.02           O  
ATOM   2863  CB  PRO A 184      -5.087  11.661  40.590  1.00  1.02           C  
ATOM   2864  CG  PRO A 184      -4.587  12.703  41.560  1.00  1.02           C  
ATOM   2865  CD  PRO A 184      -3.093  12.819  41.285  1.00  1.02           C  
ATOM   2866  HA  PRO A 184      -4.114  10.972  38.794  1.00  1.02           H  
ATOM   2867 1HB  PRO A 184      -6.161  11.765  40.374  1.00  1.02           H  
ATOM   2868 2HB  PRO A 184      -4.931  10.631  40.942  1.00  1.02           H  
ATOM   2869 1HG  PRO A 184      -5.121  13.627  41.383  1.00  1.02           H  
ATOM   2870 2HG  PRO A 184      -4.808  12.403  42.596  1.00  1.02           H  
ATOM   2871 1HD  PRO A 184      -2.778  13.870  41.382  1.00  1.02           H  
ATOM   2872 2HD  PRO A 184      -2.538  12.155  41.960  1.00  1.02           H  
ATOM   2873  N   PHE A 185      -4.282  13.344  37.359  1.00  1.16           N  
ATOM   2874  CA  PHE A 185      -4.673  14.167  36.186  1.00  1.16           C  
ATOM   2875  C   PHE A 185      -5.500  15.464  36.391  1.00  1.16           C  
ATOM   2876  O   PHE A 185      -5.274  16.455  35.699  1.00  1.16           O  
ATOM   2877  CB  PHE A 185      -5.410  13.279  35.176  1.00  1.16           C  
ATOM   2878  CG  PHE A 185      -5.764  13.984  33.919  1.00  1.16           C  
ATOM   2879  CD1 PHE A 185      -4.781  14.248  32.989  1.00  1.16           C  
ATOM   2880  CD2 PHE A 185      -7.063  14.383  33.650  1.00  1.16           C  
ATOM   2881  CE1 PHE A 185      -5.078  14.897  31.827  1.00  1.16           C  
ATOM   2882  CE2 PHE A 185      -7.359  15.035  32.475  1.00  1.16           C  
ATOM   2883  CZ  PHE A 185      -6.361  15.286  31.573  1.00  1.16           C  
ATOM   2884  H   PHE A 185      -3.315  13.042  37.368  1.00  1.16           H  
ATOM   2885  HA  PHE A 185      -3.738  14.470  35.708  1.00  1.16           H  
ATOM   2886 1HB  PHE A 185      -4.778  12.430  34.918  1.00  1.16           H  
ATOM   2887 2HB  PHE A 185      -6.323  12.887  35.624  1.00  1.16           H  
ATOM   2888  HD1 PHE A 185      -3.756  13.936  33.197  1.00  1.16           H  
ATOM   2889  HD2 PHE A 185      -7.847  14.178  34.379  1.00  1.16           H  
ATOM   2890  HE1 PHE A 185      -4.293  15.103  31.103  1.00  1.16           H  
ATOM   2891  HE2 PHE A 185      -8.384  15.354  32.253  1.00  1.16           H  
ATOM   2892  HZ  PHE A 185      -6.592  15.785  30.655  1.00  1.16           H  
ATOM   2893  N   GLY A 186      -6.412  15.480  37.356  1.00  1.24           N  
ATOM   2894  CA  GLY A 186      -7.249  16.629  37.682  1.00  1.24           C  
ATOM   2895  C   GLY A 186      -6.727  17.376  38.903  1.00  1.24           C  
ATOM   2896  O   GLY A 186      -7.427  18.207  39.484  1.00  1.24           O  
ATOM   2897  H   GLY A 186      -6.549  14.635  37.879  1.00  1.24           H  
ATOM   2898 1HA  GLY A 186      -7.291  17.304  36.827  1.00  1.24           H  
ATOM   2899 2HA  GLY A 186      -8.266  16.288  37.869  1.00  1.24           H  
ATOM   2900  N   SER A 187      -5.508  17.045  39.310  1.00  1.23           N  
ATOM   2901  CA  SER A 187      -4.902  17.609  40.506  1.00  1.23           C  
ATOM   2902  C   SER A 187      -3.393  17.631  40.447  1.00  1.23           C  
ATOM   2903  O   SER A 187      -2.756  16.756  39.865  1.00  1.23           O  
ATOM   2904  CB  SER A 187      -5.311  16.835  41.740  1.00  1.23           C  
ATOM   2905  OG  SER A 187      -4.702  17.371  42.898  1.00  1.23           O  
ATOM   2906  H   SER A 187      -4.998  16.366  38.765  1.00  1.23           H  
ATOM   2907  HA  SER A 187      -5.247  18.640  40.608  1.00  1.23           H  
ATOM   2908 1HB  SER A 187      -6.395  16.862  41.845  1.00  1.23           H  
ATOM   2909 2HB  SER A 187      -5.019  15.810  41.627  1.00  1.23           H  
ATOM   2910  HG  SER A 187      -5.176  16.982  43.644  1.00  1.23           H  
ATOM   2911  N   ASP A 188      -2.829  18.630  41.110  1.00  1.13           N  
ATOM   2912  CA  ASP A 188      -1.389  18.785  41.222  1.00  1.13           C  
ATOM   2913  C   ASP A 188      -0.808  17.978  42.379  1.00  1.13           C  
ATOM   2914  O   ASP A 188       0.405  17.971  42.584  1.00  1.13           O  
ATOM   2915  CB  ASP A 188      -1.033  20.263  41.389  1.00  1.13           C  
ATOM   2916  CG  ASP A 188      -1.320  21.080  40.132  1.00  1.13           C  
ATOM   2917  OD1 ASP A 188      -1.329  20.520  39.058  1.00  1.13           O  
ATOM   2918  OD2 ASP A 188      -1.546  22.255  40.262  1.00  1.13           O  
ATOM   2919  H   ASP A 188      -3.431  19.303  41.563  1.00  1.13           H  
ATOM   2920  HA  ASP A 188      -0.935  18.422  40.300  1.00  1.13           H  
ATOM   2921 1HB  ASP A 188      -1.603  20.681  42.219  1.00  1.13           H  
ATOM   2922 2HB  ASP A 188       0.024  20.356  41.636  1.00  1.13           H  
ATOM   2923  N   GLN A 189      -1.655  17.320  43.175  1.00  0.99           N  
ATOM   2924  CA  GLN A 189      -1.084  16.521  44.254  1.00  0.99           C  
ATOM   2925  C   GLN A 189      -0.287  15.375  43.655  1.00  0.99           C  
ATOM   2926  O   GLN A 189      -0.811  14.598  42.857  1.00  0.99           O  
ATOM   2927  CB  GLN A 189      -2.151  15.960  45.193  1.00  0.99           C  
ATOM   2928  CG  GLN A 189      -1.576  15.046  46.296  1.00  0.99           C  
ATOM   2929  CD  GLN A 189      -0.725  15.796  47.325  1.00  0.99           C  
ATOM   2930  OE1 GLN A 189      -1.194  16.763  47.942  1.00  0.99           O  
ATOM   2931  NE2 GLN A 189       0.532  15.362  47.514  1.00  0.99           N  
ATOM   2932  H   GLN A 189      -2.661  17.348  43.017  1.00  0.99           H  
ATOM   2933  HA  GLN A 189      -0.402  17.143  44.833  1.00  0.99           H  
ATOM   2934 1HB  GLN A 189      -2.685  16.781  45.670  1.00  0.99           H  
ATOM   2935 2HB  GLN A 189      -2.876  15.386  44.616  1.00  0.99           H  
ATOM   2936 1HG  GLN A 189      -2.404  14.579  46.824  1.00  0.99           H  
ATOM   2937 2HG  GLN A 189      -0.953  14.277  45.838  1.00  0.99           H  
ATOM   2938 1HE2 GLN A 189       1.122  15.821  48.177  1.00  0.99           H  
ATOM   2939 2HE2 GLN A 189       0.907  14.560  46.983  1.00  0.99           H  
ATOM   2940  N   ARG A 190       0.965  15.258  44.069  1.00  0.86           N  
ATOM   2941  CA  ARG A 190       1.841  14.222  43.555  1.00  0.86           C  
ATOM   2942  C   ARG A 190       2.070  13.070  44.532  1.00  0.86           C  
ATOM   2943  O   ARG A 190       1.921  13.222  45.755  1.00  0.86           O  
ATOM   2944  CB  ARG A 190       3.174  14.828  43.136  1.00  0.86           C  
ATOM   2945  CG  ARG A 190       3.075  15.789  41.940  1.00  0.86           C  
ATOM   2946  CD  ARG A 190       4.381  16.383  41.548  1.00  0.86           C  
ATOM   2947  NE  ARG A 190       4.245  17.283  40.412  1.00  0.86           N  
ATOM   2948  CZ  ARG A 190       5.273  17.805  39.710  1.00  0.86           C  
ATOM   2949  NH1 ARG A 190       6.517  17.517  40.032  1.00  0.86           N  
ATOM   2950  NH2 ARG A 190       5.030  18.609  38.688  1.00  0.86           N  
ATOM   2951  H   ARG A 190       1.325  15.933  44.727  1.00  0.86           H  
ATOM   2952  HA  ARG A 190       1.376  13.818  42.663  1.00  0.86           H  
ATOM   2953 1HB  ARG A 190       3.607  15.372  43.970  1.00  0.86           H  
ATOM   2954 2HB  ARG A 190       3.856  14.031  42.875  1.00  0.86           H  
ATOM   2955 1HG  ARG A 190       2.696  15.239  41.088  1.00  0.86           H  
ATOM   2956 2HG  ARG A 190       2.396  16.594  42.178  1.00  0.86           H  
ATOM   2957 1HD  ARG A 190       4.792  16.946  42.383  1.00  0.86           H  
ATOM   2958 2HD  ARG A 190       5.061  15.607  41.267  1.00  0.86           H  
ATOM   2959  HE  ARG A 190       3.308  17.538  40.131  1.00  0.86           H  
ATOM   2960 1HH1 ARG A 190       6.712  16.914  40.817  1.00  0.86           H  
ATOM   2961 2HH1 ARG A 190       7.280  17.912  39.499  1.00  0.86           H  
ATOM   2962 1HH2 ARG A 190       4.079  18.835  38.439  1.00  0.86           H  
ATOM   2963 2HH2 ARG A 190       5.797  18.997  38.157  1.00  0.86           H  
ATOM   2964  N   ARG A 191       2.448  11.922  43.966  1.00  0.76           N  
ATOM   2965  CA  ARG A 191       2.795  10.706  44.699  1.00  0.76           C  
ATOM   2966  C   ARG A 191       4.045  10.044  44.128  1.00  0.76           C  
ATOM   2967  O   ARG A 191       4.155   9.831  42.920  1.00  0.76           O  
ATOM   2968  CB  ARG A 191       1.636   9.709  44.643  1.00  0.76           C  
ATOM   2969  CG  ARG A 191       1.842   8.386  45.415  1.00  0.76           C  
ATOM   2970  CD  ARG A 191       0.590   7.532  45.414  1.00  0.76           C  
ATOM   2971  NE  ARG A 191       0.281   6.956  44.099  1.00  0.76           N  
ATOM   2972  CZ  ARG A 191      -0.704   7.382  43.292  1.00  0.76           C  
ATOM   2973  NH1 ARG A 191      -1.474   8.395  43.629  1.00  0.76           N  
ATOM   2974  NH2 ARG A 191      -0.880   6.775  42.154  1.00  0.76           N  
ATOM   2975  H   ARG A 191       2.470  11.894  42.949  1.00  0.76           H  
ATOM   2976  HA  ARG A 191       2.986  10.969  45.739  1.00  0.76           H  
ATOM   2977 1HB  ARG A 191       0.735  10.183  45.032  1.00  0.76           H  
ATOM   2978 2HB  ARG A 191       1.441   9.450  43.604  1.00  0.76           H  
ATOM   2979 1HG  ARG A 191       2.648   7.815  44.952  1.00  0.76           H  
ATOM   2980 2HG  ARG A 191       2.109   8.607  46.448  1.00  0.76           H  
ATOM   2981 1HD  ARG A 191       0.722   6.710  46.116  1.00  0.76           H  
ATOM   2982 2HD  ARG A 191      -0.258   8.139  45.725  1.00  0.76           H  
ATOM   2983  HE  ARG A 191       0.818   6.141  43.759  1.00  0.76           H  
ATOM   2984 1HH1 ARG A 191      -1.332   8.863  44.512  1.00  0.76           H  
ATOM   2985 2HH1 ARG A 191      -2.205   8.697  43.004  1.00  0.76           H  
ATOM   2986 1HH2 ARG A 191      -0.260   5.981  41.929  1.00  0.76           H  
ATOM   2987 2HH2 ARG A 191      -1.592   7.098  41.518  1.00  0.76           H  
ATOM   2988  N   ASP A 192       4.991   9.712  45.003  1.00  0.70           N  
ATOM   2989  CA  ASP A 192       6.221   9.053  44.567  1.00  0.70           C  
ATOM   2990  C   ASP A 192       6.062   7.547  44.642  1.00  0.70           C  
ATOM   2991  O   ASP A 192       5.808   6.996  45.717  1.00  0.70           O  
ATOM   2992  CB  ASP A 192       7.410   9.506  45.404  1.00  0.70           C  
ATOM   2993  CG  ASP A 192       7.771  10.962  45.150  1.00  0.70           C  
ATOM   2994  OD1 ASP A 192       7.374  11.472  44.127  1.00  0.70           O  
ATOM   2995  OD2 ASP A 192       8.419  11.550  45.973  1.00  0.70           O  
ATOM   2996  H   ASP A 192       4.856   9.914  45.985  1.00  0.70           H  
ATOM   2997  HA  ASP A 192       6.415   9.313  43.527  1.00  0.70           H  
ATOM   2998 1HB  ASP A 192       7.188   9.372  46.462  1.00  0.70           H  
ATOM   2999 2HB  ASP A 192       8.271   8.884  45.166  1.00  0.70           H  
ATOM   3000  N   VAL A 193       6.189   6.892  43.497  1.00  0.67           N  
ATOM   3001  CA  VAL A 193       5.976   5.465  43.406  1.00  0.67           C  
ATOM   3002  C   VAL A 193       7.242   4.685  43.036  1.00  0.67           C  
ATOM   3003  O   VAL A 193       7.864   4.935  42.004  1.00  0.67           O  
ATOM   3004  CB  VAL A 193       4.920   5.226  42.336  1.00  0.67           C  
ATOM   3005  CG1 VAL A 193       4.698   3.816  42.230  1.00  0.67           C  
ATOM   3006  CG2 VAL A 193       3.656   6.016  42.664  1.00  0.67           C  
ATOM   3007  H   VAL A 193       6.380   7.400  42.635  1.00  0.67           H  
ATOM   3008  HA  VAL A 193       5.606   5.107  44.366  1.00  0.67           H  
ATOM   3009  HB  VAL A 193       5.301   5.568  41.373  1.00  0.67           H  
ATOM   3010 1HG1 VAL A 193       3.973   3.606  41.461  1.00  0.67           H  
ATOM   3011 2HG1 VAL A 193       5.640   3.354  41.986  1.00  0.67           H  
ATOM   3012 3HG1 VAL A 193       4.346   3.456  43.182  1.00  0.67           H  
ATOM   3013 1HG2 VAL A 193       2.924   5.861  41.887  1.00  0.67           H  
ATOM   3014 2HG2 VAL A 193       3.254   5.688  43.619  1.00  0.67           H  
ATOM   3015 3HG2 VAL A 193       3.894   7.079  42.712  1.00  0.67           H  
ATOM   3016  N   LYS A 194       7.627   3.720  43.866  1.00  0.68           N  
ATOM   3017  CA  LYS A 194       8.831   2.945  43.559  1.00  0.68           C  
ATOM   3018  C   LYS A 194       8.523   1.691  42.743  1.00  0.68           C  
ATOM   3019  O   LYS A 194       7.638   0.907  43.096  1.00  0.68           O  
ATOM   3020  CB  LYS A 194       9.586   2.570  44.832  1.00  0.68           C  
ATOM   3021  CG  LYS A 194      10.908   1.841  44.576  1.00  0.68           C  
ATOM   3022  CD  LYS A 194      11.652   1.562  45.877  1.00  0.68           C  
ATOM   3023  CE  LYS A 194      12.956   0.818  45.622  1.00  0.68           C  
ATOM   3024  NZ  LYS A 194      13.694   0.546  46.887  1.00  0.68           N  
ATOM   3025  H   LYS A 194       7.098   3.535  44.706  1.00  0.68           H  
ATOM   3026  HA  LYS A 194       9.495   3.564  42.957  1.00  0.68           H  
ATOM   3027 1HB  LYS A 194       9.805   3.472  45.403  1.00  0.68           H  
ATOM   3028 2HB  LYS A 194       8.961   1.927  45.453  1.00  0.68           H  
ATOM   3029 1HG  LYS A 194      10.714   0.892  44.069  1.00  0.68           H  
ATOM   3030 2HG  LYS A 194      11.536   2.453  43.923  1.00  0.68           H  
ATOM   3031 1HD  LYS A 194      11.874   2.506  46.377  1.00  0.68           H  
ATOM   3032 2HD  LYS A 194      11.023   0.961  46.533  1.00  0.68           H  
ATOM   3033 1HE  LYS A 194      12.737  -0.129  45.128  1.00  0.68           H  
ATOM   3034 2HE  LYS A 194      13.587   1.419  44.967  1.00  0.68           H  
ATOM   3035 1HZ  LYS A 194      14.551   0.054  46.677  1.00  0.68           H  
ATOM   3036 2HZ  LYS A 194      13.911   1.420  47.343  1.00  0.68           H  
ATOM   3037 3HZ  LYS A 194      13.121  -0.019  47.497  1.00  0.68           H  
ATOM   3038  N   LEU A 195       9.254   1.528  41.640  1.00  0.72           N  
ATOM   3039  CA  LEU A 195       9.134   0.381  40.751  1.00  0.72           C  
ATOM   3040  C   LEU A 195      10.343  -0.538  40.888  1.00  0.72           C  
ATOM   3041  O   LEU A 195      11.491  -0.092  40.822  1.00  0.72           O  
ATOM   3042  CB  LEU A 195       9.057   0.839  39.293  1.00  0.72           C  
ATOM   3043  CG  LEU A 195       7.743   1.377  38.797  1.00  0.72           C  
ATOM   3044  CD1 LEU A 195       7.522   2.748  39.397  1.00  0.72           C  
ATOM   3045  CD2 LEU A 195       7.766   1.409  37.265  1.00  0.72           C  
ATOM   3046  H   LEU A 195       9.940   2.239  41.405  1.00  0.72           H  
ATOM   3047  HA  LEU A 195       8.237  -0.177  41.011  1.00  0.72           H  
ATOM   3048 1HB  LEU A 195       9.790   1.618  39.155  1.00  0.72           H  
ATOM   3049 2HB  LEU A 195       9.314   0.014  38.672  1.00  0.72           H  
ATOM   3050  HG  LEU A 195       6.939   0.736  39.118  1.00  0.72           H  
ATOM   3051 1HD1 LEU A 195       6.596   3.129  39.053  1.00  0.72           H  
ATOM   3052 2HD1 LEU A 195       7.496   2.690  40.464  1.00  0.72           H  
ATOM   3053 3HD1 LEU A 195       8.324   3.411  39.101  1.00  0.72           H  
ATOM   3054 1HD2 LEU A 195       6.816   1.790  36.889  1.00  0.72           H  
ATOM   3055 2HD2 LEU A 195       8.579   2.053  36.929  1.00  0.72           H  
ATOM   3056 3HD2 LEU A 195       7.925   0.403  36.879  1.00  0.72           H  
ATOM   3057  N   ASP A 196      10.082  -1.830  41.065  1.00  0.78           N  
ATOM   3058  CA  ASP A 196      11.127  -2.851  41.182  1.00  0.78           C  
ATOM   3059  C   ASP A 196      11.495  -3.417  39.820  1.00  0.78           C  
ATOM   3060  O   ASP A 196      10.731  -4.183  39.241  1.00  0.78           O  
ATOM   3061  CB  ASP A 196      10.659  -3.971  42.105  1.00  0.78           C  
ATOM   3062  CG  ASP A 196      11.708  -5.089  42.409  1.00  0.78           C  
ATOM   3063  OD1 ASP A 196      12.717  -5.259  41.720  1.00  0.78           O  
ATOM   3064  OD2 ASP A 196      11.462  -5.787  43.379  1.00  0.78           O  
ATOM   3065  H   ASP A 196       9.116  -2.121  41.123  1.00  0.78           H  
ATOM   3066  HA  ASP A 196      12.020  -2.390  41.610  1.00  0.78           H  
ATOM   3067 1HB  ASP A 196      10.342  -3.540  43.055  1.00  0.78           H  
ATOM   3068 2HB  ASP A 196       9.780  -4.447  41.662  1.00  0.78           H  
ATOM   3069  N   LEU A 197      12.640  -3.007  39.295  1.00  0.88           N  
ATOM   3070  CA  LEU A 197      13.087  -3.386  37.962  1.00  0.88           C  
ATOM   3071  C   LEU A 197      14.158  -4.479  37.994  1.00  0.88           C  
ATOM   3072  O   LEU A 197      14.826  -4.717  36.983  1.00  0.88           O  
ATOM   3073  CB  LEU A 197      13.670  -2.152  37.247  1.00  0.88           C  
ATOM   3074  CG  LEU A 197      12.693  -1.224  36.520  1.00  0.88           C  
ATOM   3075  CD1 LEU A 197      11.593  -0.821  37.421  1.00  0.88           C  
ATOM   3076  CD2 LEU A 197      13.450   0.024  36.084  1.00  0.88           C  
ATOM   3077  H   LEU A 197      13.257  -2.430  39.855  1.00  0.88           H  
ATOM   3078  HA  LEU A 197      12.233  -3.757  37.406  1.00  0.88           H  
ATOM   3079 1HB  LEU A 197      14.202  -1.553  37.970  1.00  0.88           H  
ATOM   3080 2HB  LEU A 197      14.391  -2.501  36.508  1.00  0.88           H  
ATOM   3081  HG  LEU A 197      12.274  -1.736  35.667  1.00  0.88           H  
ATOM   3082 1HD1 LEU A 197      10.916  -0.155  36.885  1.00  0.88           H  
ATOM   3083 2HD1 LEU A 197      11.057  -1.692  37.737  1.00  0.88           H  
ATOM   3084 3HD1 LEU A 197      12.001  -0.310  38.286  1.00  0.88           H  
ATOM   3085 1HD2 LEU A 197      12.773   0.703  35.560  1.00  0.88           H  
ATOM   3086 2HD2 LEU A 197      13.855   0.524  36.966  1.00  0.88           H  
ATOM   3087 3HD2 LEU A 197      14.270  -0.241  35.428  1.00  0.88           H  
ATOM   3088  N   ARG A 198      14.281  -5.217  39.105  1.00  1.00           N  
ATOM   3089  CA  ARG A 198      15.318  -6.259  39.179  1.00  1.00           C  
ATOM   3090  C   ARG A 198      15.121  -7.400  38.196  1.00  1.00           C  
ATOM   3091  O   ARG A 198      16.065  -8.122  37.874  1.00  1.00           O  
ATOM   3092  CB  ARG A 198      15.425  -6.839  40.578  1.00  1.00           C  
ATOM   3093  CG  ARG A 198      16.011  -5.897  41.614  1.00  1.00           C  
ATOM   3094  CD  ARG A 198      16.047  -6.512  42.951  1.00  1.00           C  
ATOM   3095  NE  ARG A 198      14.724  -6.692  43.466  1.00  1.00           N  
ATOM   3096  CZ  ARG A 198      14.409  -7.364  44.591  1.00  1.00           C  
ATOM   3097  NH1 ARG A 198      15.353  -7.936  45.321  1.00  1.00           N  
ATOM   3098  NH2 ARG A 198      13.147  -7.441  44.957  1.00  1.00           N  
ATOM   3099  H   ARG A 198      13.691  -5.032  39.936  1.00  1.00           H  
ATOM   3100  HA  ARG A 198      16.272  -5.789  38.952  1.00  1.00           H  
ATOM   3101 1HB  ARG A 198      14.426  -7.116  40.926  1.00  1.00           H  
ATOM   3102 2HB  ARG A 198      16.027  -7.744  40.557  1.00  1.00           H  
ATOM   3103 1HG  ARG A 198      17.021  -5.628  41.333  1.00  1.00           H  
ATOM   3104 2HG  ARG A 198      15.393  -4.995  41.667  1.00  1.00           H  
ATOM   3105 1HD  ARG A 198      16.529  -7.486  42.895  1.00  1.00           H  
ATOM   3106 2HD  ARG A 198      16.598  -5.866  43.634  1.00  1.00           H  
ATOM   3107  HE  ARG A 198      13.949  -6.262  42.918  1.00  1.00           H  
ATOM   3108 1HH1 ARG A 198      16.320  -7.873  45.037  1.00  1.00           H  
ATOM   3109 2HH1 ARG A 198      15.105  -8.436  46.162  1.00  1.00           H  
ATOM   3110 1HH2 ARG A 198      12.431  -6.969  44.373  1.00  1.00           H  
ATOM   3111 2HH2 ARG A 198      12.883  -7.931  45.790  1.00  1.00           H  
ATOM   3112  N   HIS A 199      13.896  -7.569  37.727  1.00  1.16           N  
ATOM   3113  CA  HIS A 199      13.557  -8.629  36.803  1.00  1.16           C  
ATOM   3114  C   HIS A 199      13.071  -8.047  35.478  1.00  1.16           C  
ATOM   3115  O   HIS A 199      12.412  -8.730  34.687  1.00  1.16           O  
ATOM   3116  CB  HIS A 199      12.486  -9.511  37.442  1.00  1.16           C  
ATOM   3117  CG  HIS A 199      12.958 -10.117  38.728  1.00  1.16           C  
ATOM   3118  ND1 HIS A 199      13.882 -11.136  38.779  1.00  1.16           N  
ATOM   3119  CD2 HIS A 199      12.652  -9.819  40.015  1.00  1.16           C  
ATOM   3120  CE1 HIS A 199      14.119 -11.448  40.041  1.00  1.16           C  
ATOM   3121  NE2 HIS A 199      13.384 -10.664  40.811  1.00  1.16           N  
ATOM   3122  H   HIS A 199      13.175  -6.931  38.032  1.00  1.16           H  
ATOM   3123  HA  HIS A 199      14.433  -9.242  36.599  1.00  1.16           H  
ATOM   3124 1HB  HIS A 199      11.593  -8.918  37.642  1.00  1.16           H  
ATOM   3125 2HB  HIS A 199      12.212 -10.313  36.759  1.00  1.16           H  
ATOM   3126  HD1 HIS A 199      14.328 -11.571  37.996  1.00  1.16           H  
ATOM   3127  HD2 HIS A 199      11.985  -9.081  40.468  1.00  1.16           H  
ATOM   3128  HE1 HIS A 199      14.825 -12.238  40.292  1.00  1.16           H  
ATOM   3129  N   TRP A 200      13.411  -6.783  35.208  1.00  1.35           N  
ATOM   3130  CA  TRP A 200      12.914  -6.141  33.995  1.00  1.35           C  
ATOM   3131  C   TRP A 200      13.639  -6.505  32.708  1.00  1.35           C  
ATOM   3132  O   TRP A 200      14.376  -5.698  32.137  1.00  1.35           O  
ATOM   3133  CB  TRP A 200      12.953  -4.624  34.118  1.00  1.35           C  
ATOM   3134  CG  TRP A 200      12.328  -3.974  32.944  1.00  1.35           C  
ATOM   3135  CD1 TRP A 200      11.479  -4.578  32.089  1.00  1.35           C  
ATOM   3136  CD2 TRP A 200      12.469  -2.622  32.473  1.00  1.35           C  
ATOM   3137  NE1 TRP A 200      11.079  -3.719  31.133  1.00  1.35           N  
ATOM   3138  CE2 TRP A 200      11.671  -2.508  31.343  1.00  1.35           C  
ATOM   3139  CE3 TRP A 200      13.183  -1.526  32.912  1.00  1.35           C  
ATOM   3140  CZ2 TRP A 200      11.566  -1.331  30.638  1.00  1.35           C  
ATOM   3141  CZ3 TRP A 200      13.070  -0.336  32.221  1.00  1.35           C  
ATOM   3142  CH2 TRP A 200      12.282  -0.238  31.107  1.00  1.35           C  
ATOM   3143  H   TRP A 200      13.986  -6.242  35.856  1.00  1.35           H  
ATOM   3144  HA  TRP A 200      11.871  -6.435  33.875  1.00  1.35           H  
ATOM   3145 1HB  TRP A 200      12.414  -4.316  35.010  1.00  1.35           H  
ATOM   3146 2HB  TRP A 200      13.984  -4.280  34.218  1.00  1.35           H  
ATOM   3147  HD1 TRP A 200      11.158  -5.617  32.159  1.00  1.35           H  
ATOM   3148  HE1 TRP A 200      10.433  -3.984  30.397  1.00  1.35           H  
ATOM   3149  HE3 TRP A 200      13.813  -1.607  33.782  1.00  1.35           H  
ATOM   3150  HZ2 TRP A 200      10.946  -1.249  29.766  1.00  1.35           H  
ATOM   3151  HZ3 TRP A 200      13.630   0.520  32.579  1.00  1.35           H  
ATOM   3152  HH2 TRP A 200      12.222   0.714  30.585  1.00  1.35           H  
ATOM   3153  N   ALA A 201      13.416  -7.722  32.239  1.00  1.60           N  
ATOM   3154  CA  ALA A 201      13.974  -8.129  30.955  1.00  1.60           C  
ATOM   3155  C   ALA A 201      13.329  -7.242  29.897  1.00  1.60           C  
ATOM   3156  O   ALA A 201      12.147  -6.926  30.021  1.00  1.60           O  
ATOM   3157  CB  ALA A 201      13.715  -9.596  30.670  1.00  1.60           C  
ATOM   3158  H   ALA A 201      12.836  -8.342  32.803  1.00  1.60           H  
ATOM   3159  HA  ALA A 201      15.047  -7.941  30.959  1.00  1.60           H  
ATOM   3160 1HB  ALA A 201      14.137  -9.854  29.699  1.00  1.60           H  
ATOM   3161 2HB  ALA A 201      14.181 -10.203  31.445  1.00  1.60           H  
ATOM   3162 3HB  ALA A 201      12.643  -9.780  30.660  1.00  1.60           H  
ATOM   3163  N   PHE A 202      14.056  -6.882  28.842  1.00  1.87           N  
ATOM   3164  CA  PHE A 202      13.455  -6.027  27.817  1.00  1.87           C  
ATOM   3165  C   PHE A 202      13.958  -6.313  26.406  1.00  1.87           C  
ATOM   3166  O   PHE A 202      15.161  -6.443  26.180  1.00  1.87           O  
ATOM   3167  CB  PHE A 202      13.686  -4.563  28.174  1.00  1.87           C  
ATOM   3168  CG  PHE A 202      13.082  -3.600  27.230  1.00  1.87           C  
ATOM   3169  CD1 PHE A 202      11.742  -3.471  27.176  1.00  1.87           C  
ATOM   3170  CD2 PHE A 202      13.843  -2.797  26.420  1.00  1.87           C  
ATOM   3171  CE1 PHE A 202      11.172  -2.592  26.329  1.00  1.87           C  
ATOM   3172  CE2 PHE A 202      13.247  -1.892  25.592  1.00  1.87           C  
ATOM   3173  CZ  PHE A 202      11.929  -1.809  25.546  1.00  1.87           C  
ATOM   3174  H   PHE A 202      15.020  -7.169  28.760  1.00  1.87           H  
ATOM   3175  HA  PHE A 202      12.379  -6.203  27.822  1.00  1.87           H  
ATOM   3176 1HB  PHE A 202      13.280  -4.364  29.171  1.00  1.87           H  
ATOM   3177 2HB  PHE A 202      14.751  -4.376  28.219  1.00  1.87           H  
ATOM   3178  HD1 PHE A 202      11.122  -4.104  27.812  1.00  1.87           H  
ATOM   3179  HD2 PHE A 202      14.928  -2.879  26.447  1.00  1.87           H  
ATOM   3180  HE1 PHE A 202      10.091  -2.519  26.275  1.00  1.87           H  
ATOM   3181  HE2 PHE A 202      13.834  -1.240  24.959  1.00  1.87           H  
ATOM   3182  HZ  PHE A 202      11.467  -1.119  24.871  1.00  1.87           H  
ATOM   3183  N   GLU A 203      13.016  -6.384  25.459  1.00  2.12           N  
ATOM   3184  CA  GLU A 203      13.303  -6.664  24.050  1.00  2.12           C  
ATOM   3185  C   GLU A 203      12.716  -5.594  23.095  1.00  2.12           C  
ATOM   3186  O   GLU A 203      11.610  -5.774  22.573  1.00  2.12           O  
ATOM   3187  CB  GLU A 203      12.786  -8.056  23.667  1.00  2.12           C  
ATOM   3188  CG  GLU A 203      13.473  -9.211  24.438  1.00  2.12           C  
ATOM   3189  CD  GLU A 203      13.052 -10.613  23.994  1.00  2.12           C  
ATOM   3190  OE1 GLU A 203      12.226 -10.731  23.114  1.00  2.12           O  
ATOM   3191  OE2 GLU A 203      13.565 -11.560  24.543  1.00  2.12           O  
ATOM   3192  H   GLU A 203      12.038  -6.269  25.754  1.00  2.12           H  
ATOM   3193  HA  GLU A 203      14.379  -6.715  23.931  1.00  2.12           H  
ATOM   3194 1HB  GLU A 203      11.713  -8.108  23.863  1.00  2.12           H  
ATOM   3195 2HB  GLU A 203      12.933  -8.218  22.595  1.00  2.12           H  
ATOM   3196 1HG  GLU A 203      14.554  -9.112  24.318  1.00  2.12           H  
ATOM   3197 2HG  GLU A 203      13.248  -9.100  25.497  1.00  2.12           H  
ATOM   3198  N   PRO A 204      13.439  -4.480  22.849  1.00  2.28           N  
ATOM   3199  CA  PRO A 204      13.014  -3.277  22.126  1.00  2.28           C  
ATOM   3200  C   PRO A 204      12.311  -3.529  20.777  1.00  2.28           C  
ATOM   3201  O   PRO A 204      11.479  -2.731  20.352  1.00  2.28           O  
ATOM   3202  CB  PRO A 204      14.355  -2.583  21.857  1.00  2.28           C  
ATOM   3203  CG  PRO A 204      15.268  -3.015  22.991  1.00  2.28           C  
ATOM   3204  CD  PRO A 204      14.858  -4.430  23.303  1.00  2.28           C  
ATOM   3205  HA  PRO A 204      12.368  -2.672  22.782  1.00  2.28           H  
ATOM   3206 1HB  PRO A 204      14.711  -2.854  20.867  1.00  2.28           H  
ATOM   3207 2HB  PRO A 204      14.203  -1.495  21.839  1.00  2.28           H  
ATOM   3208 1HG  PRO A 204      16.310  -2.983  22.659  1.00  2.28           H  
ATOM   3209 2HG  PRO A 204      15.229  -2.351  23.821  1.00  2.28           H  
ATOM   3210 1HD  PRO A 204      15.467  -5.145  22.758  1.00  2.28           H  
ATOM   3211 2HD  PRO A 204      14.932  -4.568  24.380  1.00  2.28           H  
ATOM   3212  N   ASP A 205      12.657  -4.618  20.077  1.00  2.27           N  
ATOM   3213  CA  ASP A 205      12.036  -4.912  18.776  1.00  2.27           C  
ATOM   3214  C   ASP A 205      10.590  -5.397  18.886  1.00  2.27           C  
ATOM   3215  O   ASP A 205       9.859  -5.424  17.892  1.00  2.27           O  
ATOM   3216  CB  ASP A 205      12.854  -5.935  17.954  1.00  2.27           C  
ATOM   3217  CG  ASP A 205      13.108  -7.296  18.661  1.00  2.27           C  
ATOM   3218  OD1 ASP A 205      13.937  -7.313  19.549  1.00  2.27           O  
ATOM   3219  OD2 ASP A 205      12.495  -8.300  18.295  1.00  2.27           O  
ATOM   3220  H   ASP A 205      13.341  -5.254  20.451  1.00  2.27           H  
ATOM   3221  HA  ASP A 205      12.020  -3.987  18.202  1.00  2.27           H  
ATOM   3222 1HB  ASP A 205      12.318  -6.142  17.027  1.00  2.27           H  
ATOM   3223 2HB  ASP A 205      13.805  -5.498  17.668  1.00  2.27           H  
ATOM   3224  N   LYS A 206      10.191  -5.814  20.083  1.00  2.09           N  
ATOM   3225  CA  LYS A 206       8.857  -6.344  20.301  1.00  2.09           C  
ATOM   3226  C   LYS A 206       8.044  -5.449  21.222  1.00  2.09           C  
ATOM   3227  O   LYS A 206       6.812  -5.439  21.153  1.00  2.09           O  
ATOM   3228  CB  LYS A 206       8.946  -7.745  20.893  1.00  2.09           C  
ATOM   3229  CG  LYS A 206       9.628  -8.748  19.978  1.00  2.09           C  
ATOM   3230  CD  LYS A 206       9.708 -10.122  20.598  1.00  2.09           C  
ATOM   3231  CE  LYS A 206      10.415 -11.117  19.671  1.00  2.09           C  
ATOM   3232  NZ  LYS A 206      11.887 -10.812  19.525  1.00  2.09           N  
ATOM   3233  H   LYS A 206      10.833  -5.766  20.870  1.00  2.09           H  
ATOM   3234  HA  LYS A 206       8.340  -6.397  19.344  1.00  2.09           H  
ATOM   3235 1HB  LYS A 206       9.520  -7.704  21.826  1.00  2.09           H  
ATOM   3236 2HB  LYS A 206       7.949  -8.108  21.134  1.00  2.09           H  
ATOM   3237 1HG  LYS A 206       9.109  -8.800  19.022  1.00  2.09           H  
ATOM   3238 2HG  LYS A 206      10.638  -8.410  19.798  1.00  2.09           H  
ATOM   3239 1HD  LYS A 206      10.272 -10.057  21.536  1.00  2.09           H  
ATOM   3240 2HD  LYS A 206       8.707 -10.486  20.820  1.00  2.09           H  
ATOM   3241 1HE  LYS A 206      10.303 -12.117  20.083  1.00  2.09           H  
ATOM   3242 2HE  LYS A 206       9.949 -11.084  18.687  1.00  2.09           H  
ATOM   3243 1HZ  LYS A 206      12.315 -11.486  18.920  1.00  2.09           H  
ATOM   3244 2HZ  LYS A 206      12.045  -9.865  19.119  1.00  2.09           H  
ATOM   3245 3HZ  LYS A 206      12.328 -10.851  20.442  1.00  2.09           H  
ATOM   3246  N   GLU A 207       8.727  -4.692  22.083  1.00  1.79           N  
ATOM   3247  CA  GLU A 207       8.007  -3.891  23.066  1.00  1.79           C  
ATOM   3248  C   GLU A 207       8.568  -2.506  23.421  1.00  1.79           C  
ATOM   3249  O   GLU A 207       9.769  -2.272  23.487  1.00  1.79           O  
ATOM   3250  CB  GLU A 207       7.898  -4.714  24.358  1.00  1.79           C  
ATOM   3251  CG  GLU A 207       9.255  -5.218  24.846  1.00  1.79           C  
ATOM   3252  CD  GLU A 207       9.272  -5.942  26.185  1.00  1.79           C  
ATOM   3253  OE1 GLU A 207       8.271  -6.004  26.869  1.00  1.79           O  
ATOM   3254  OE2 GLU A 207      10.327  -6.419  26.533  1.00  1.79           O  
ATOM   3255  H   GLU A 207       9.745  -4.741  22.097  1.00  1.79           H  
ATOM   3256  HA  GLU A 207       7.002  -3.733  22.680  1.00  1.79           H  
ATOM   3257 1HB  GLU A 207       7.456  -4.103  25.150  1.00  1.79           H  
ATOM   3258 2HB  GLU A 207       7.248  -5.574  24.195  1.00  1.79           H  
ATOM   3259 1HG  GLU A 207       9.600  -5.931  24.104  1.00  1.79           H  
ATOM   3260 2HG  GLU A 207       9.952  -4.414  24.836  1.00  1.79           H  
ATOM   3261  N   ASP A 208       7.619  -1.613  23.714  1.00  1.48           N  
ATOM   3262  CA  ASP A 208       7.786  -0.258  24.250  1.00  1.48           C  
ATOM   3263  C   ASP A 208       8.091  -0.364  25.747  1.00  1.48           C  
ATOM   3264  O   ASP A 208       7.339  -1.045  26.441  1.00  1.48           O  
ATOM   3265  CB  ASP A 208       6.516   0.572  24.013  1.00  1.48           C  
ATOM   3266  CG  ASP A 208       6.607   2.066  24.428  1.00  1.48           C  
ATOM   3267  OD1 ASP A 208       6.853   2.353  25.595  1.00  1.48           O  
ATOM   3268  OD2 ASP A 208       6.427   2.901  23.576  1.00  1.48           O  
ATOM   3269  H   ASP A 208       6.668  -1.928  23.575  1.00  1.48           H  
ATOM   3270  HA  ASP A 208       8.613   0.208  23.720  1.00  1.48           H  
ATOM   3271 1HB  ASP A 208       6.264   0.540  22.951  1.00  1.48           H  
ATOM   3272 2HB  ASP A 208       5.685   0.117  24.545  1.00  1.48           H  
ATOM   3273  N   PRO A 209       9.154   0.256  26.289  1.00  1.21           N  
ATOM   3274  CA  PRO A 209       9.567   0.136  27.682  1.00  1.21           C  
ATOM   3275  C   PRO A 209       8.502   0.614  28.669  1.00  1.21           C  
ATOM   3276  O   PRO A 209       8.478   0.183  29.826  1.00  1.21           O  
ATOM   3277  CB  PRO A 209      10.809   1.032  27.737  1.00  1.21           C  
ATOM   3278  CG  PRO A 209      10.632   2.011  26.593  1.00  1.21           C  
ATOM   3279  CD  PRO A 209       9.912   1.257  25.515  1.00  1.21           C  
ATOM   3280  HA  PRO A 209       9.826  -0.899  27.890  1.00  1.21           H  
ATOM   3281 1HB  PRO A 209      10.855   1.543  28.710  1.00  1.21           H  
ATOM   3282 2HB  PRO A 209      11.723   0.423  27.651  1.00  1.21           H  
ATOM   3283 1HG  PRO A 209      10.065   2.887  26.949  1.00  1.21           H  
ATOM   3284 2HG  PRO A 209      11.581   2.381  26.238  1.00  1.21           H  
ATOM   3285 1HD  PRO A 209       9.247   1.960  25.016  1.00  1.21           H  
ATOM   3286 2HD  PRO A 209      10.607   0.799  24.820  1.00  1.21           H  
ATOM   3287  N   VAL A 210       7.588   1.469  28.222  1.00  1.01           N  
ATOM   3288  CA  VAL A 210       6.570   1.957  29.124  1.00  1.01           C  
ATOM   3289  C   VAL A 210       5.567   0.824  29.333  1.00  1.01           C  
ATOM   3290  O   VAL A 210       5.231   0.468  30.471  1.00  1.01           O  
ATOM   3291  CB  VAL A 210       5.913   3.205  28.514  1.00  1.01           C  
ATOM   3292  CG1 VAL A 210       4.793   3.667  29.348  1.00  1.01           C  
ATOM   3293  CG2 VAL A 210       6.963   4.298  28.343  1.00  1.01           C  
ATOM   3294  H   VAL A 210       7.563   1.795  27.247  1.00  1.01           H  
ATOM   3295  HA  VAL A 210       7.026   2.216  30.081  1.00  1.01           H  
ATOM   3296  HB  VAL A 210       5.499   2.943  27.541  1.00  1.01           H  
ATOM   3297 1HG1 VAL A 210       4.337   4.509  28.867  1.00  1.01           H  
ATOM   3298 2HG1 VAL A 210       4.089   2.884  29.423  1.00  1.01           H  
ATOM   3299 3HG1 VAL A 210       5.147   3.944  30.339  1.00  1.01           H  
ATOM   3300 1HG2 VAL A 210       6.507   5.177  27.886  1.00  1.01           H  
ATOM   3301 2HG2 VAL A 210       7.374   4.563  29.300  1.00  1.01           H  
ATOM   3302 3HG2 VAL A 210       7.755   3.919  27.693  1.00  1.01           H  
ATOM   3303  N   SER A 211       5.170   0.203  28.209  1.00  0.89           N  
ATOM   3304  CA  SER A 211       4.260  -0.942  28.204  1.00  0.89           C  
ATOM   3305  C   SER A 211       4.910  -2.142  28.878  1.00  0.89           C  
ATOM   3306  O   SER A 211       4.252  -2.883  29.606  1.00  0.89           O  
ATOM   3307  CB  SER A 211       3.862  -1.326  26.790  1.00  0.89           C  
ATOM   3308  OG  SER A 211       3.095  -0.320  26.179  1.00  0.89           O  
ATOM   3309  H   SER A 211       5.525   0.551  27.326  1.00  0.89           H  
ATOM   3310  HA  SER A 211       3.362  -0.678  28.762  1.00  0.89           H  
ATOM   3311 1HB  SER A 211       4.761  -1.507  26.204  1.00  0.89           H  
ATOM   3312 2HB  SER A 211       3.298  -2.255  26.812  1.00  0.89           H  
ATOM   3313  HG  SER A 211       3.559   0.506  26.345  1.00  0.89           H  
ATOM   3314  N   SER A 212       6.213  -2.326  28.664  1.00  0.82           N  
ATOM   3315  CA  SER A 212       6.953  -3.455  29.226  1.00  0.82           C  
ATOM   3316  C   SER A 212       6.870  -3.440  30.759  1.00  0.82           C  
ATOM   3317  O   SER A 212       6.715  -4.482  31.397  1.00  0.82           O  
ATOM   3318  CB  SER A 212       8.381  -3.429  28.774  1.00  0.82           C  
ATOM   3319  OG  SER A 212       9.045  -4.571  29.198  1.00  0.82           O  
ATOM   3320  H   SER A 212       6.699  -1.684  28.041  1.00  0.82           H  
ATOM   3321  HA  SER A 212       6.500  -4.381  28.862  1.00  0.82           H  
ATOM   3322 1HB  SER A 212       8.422  -3.350  27.690  1.00  0.82           H  
ATOM   3323 2HB  SER A 212       8.863  -2.555  29.192  1.00  0.82           H  
ATOM   3324  HG  SER A 212       8.739  -5.283  28.571  1.00  0.82           H  
ATOM   3325  N   LEU A 213       6.911  -2.236  31.348  1.00  0.79           N  
ATOM   3326  CA  LEU A 213       6.773  -2.084  32.796  1.00  0.79           C  
ATOM   3327  C   LEU A 213       5.312  -2.202  33.258  1.00  0.79           C  
ATOM   3328  O   LEU A 213       5.044  -2.170  34.460  1.00  0.79           O  
ATOM   3329  CB  LEU A 213       7.355  -0.735  33.262  1.00  0.79           C  
ATOM   3330  CG  LEU A 213       8.888  -0.599  33.172  1.00  0.79           C  
ATOM   3331  CD1 LEU A 213       9.323   0.807  33.507  1.00  0.79           C  
ATOM   3332  CD2 LEU A 213       9.502  -1.565  34.138  1.00  0.79           C  
ATOM   3333  H   LEU A 213       7.088  -1.406  30.780  1.00  0.79           H  
ATOM   3334  HA  LEU A 213       7.342  -2.879  33.273  1.00  0.79           H  
ATOM   3335 1HB  LEU A 213       6.919   0.052  32.639  1.00  0.79           H  
ATOM   3336 2HB  LEU A 213       7.057  -0.564  34.295  1.00  0.79           H  
ATOM   3337  HG  LEU A 213       9.216  -0.823  32.160  1.00  0.79           H  
ATOM   3338 1HD1 LEU A 213      10.409   0.883  33.437  1.00  0.79           H  
ATOM   3339 2HD1 LEU A 213       8.868   1.465  32.792  1.00  0.79           H  
ATOM   3340 3HD1 LEU A 213       9.007   1.067  34.511  1.00  0.79           H  
ATOM   3341 1HD2 LEU A 213      10.565  -1.484  34.091  1.00  0.79           H  
ATOM   3342 2HD2 LEU A 213       9.173  -1.343  35.150  1.00  0.79           H  
ATOM   3343 3HD2 LEU A 213       9.198  -2.562  33.858  1.00  0.79           H  
ATOM   3344  N   GLY A 214       4.380  -2.364  32.309  1.00  0.79           N  
ATOM   3345  CA  GLY A 214       2.955  -2.503  32.572  1.00  0.79           C  
ATOM   3346  C   GLY A 214       2.101  -1.268  32.347  1.00  0.79           C  
ATOM   3347  O   GLY A 214       0.887  -1.319  32.550  1.00  0.79           O  
ATOM   3348  H   GLY A 214       4.659  -2.425  31.339  1.00  0.79           H  
ATOM   3349 1HA  GLY A 214       2.569  -3.323  31.968  1.00  0.79           H  
ATOM   3350 2HA  GLY A 214       2.838  -2.790  33.600  1.00  0.79           H  
ATOM   3351  N   ILE A 215       2.684  -0.164  31.897  1.00  0.82           N  
ATOM   3352  CA  ILE A 215       1.880   1.036  31.713  1.00  0.82           C  
ATOM   3353  C   ILE A 215       1.433   1.238  30.280  1.00  0.82           C  
ATOM   3354  O   ILE A 215       2.251   1.473  29.403  1.00  0.82           O  
ATOM   3355  CB  ILE A 215       2.696   2.268  32.149  1.00  0.82           C  
ATOM   3356  CG1 ILE A 215       3.070   2.159  33.608  1.00  0.82           C  
ATOM   3357  CG2 ILE A 215       1.980   3.488  31.882  1.00  0.82           C  
ATOM   3358  CD1 ILE A 215       4.024   3.246  34.103  1.00  0.82           C  
ATOM   3359  H   ILE A 215       3.676  -0.137  31.662  1.00  0.82           H  
ATOM   3360  HA  ILE A 215       0.991   0.962  32.339  1.00  0.82           H  
ATOM   3361  HB  ILE A 215       3.625   2.270  31.600  1.00  0.82           H  
ATOM   3362 1HG1 ILE A 215       2.159   2.184  34.212  1.00  0.82           H  
ATOM   3363 2HG1 ILE A 215       3.551   1.206  33.743  1.00  0.82           H  
ATOM   3364 1HG2 ILE A 215       2.594   4.328  32.188  1.00  0.82           H  
ATOM   3365 2HG2 ILE A 215       1.742   3.565  30.819  1.00  0.82           H  
ATOM   3366 3HG2 ILE A 215       1.088   3.456  32.456  1.00  0.82           H  
ATOM   3367 1HD1 ILE A 215       4.252   3.078  35.156  1.00  0.82           H  
ATOM   3368 2HD1 ILE A 215       4.948   3.213  33.523  1.00  0.82           H  
ATOM   3369 3HD1 ILE A 215       3.553   4.220  33.986  1.00  0.82           H  
ATOM   3370  N   ARG A 216       0.132   1.155  30.022  1.00  0.86           N  
ATOM   3371  CA  ARG A 216      -0.329   1.387  28.664  1.00  0.86           C  
ATOM   3372  C   ARG A 216      -0.792   2.843  28.546  1.00  0.86           C  
ATOM   3373  O   ARG A 216      -1.700   3.230  29.290  1.00  0.86           O  
ATOM   3374  CB  ARG A 216      -1.476   0.465  28.300  1.00  0.86           C  
ATOM   3375  CG  ARG A 216      -2.029   0.648  26.872  1.00  0.86           C  
ATOM   3376  CD  ARG A 216      -3.144  -0.312  26.585  1.00  0.86           C  
ATOM   3377  NE  ARG A 216      -3.722  -0.139  25.263  1.00  0.86           N  
ATOM   3378  CZ  ARG A 216      -4.884  -0.714  24.866  1.00  0.86           C  
ATOM   3379  NH1 ARG A 216      -5.557  -1.487  25.692  1.00  0.86           N  
ATOM   3380  NH2 ARG A 216      -5.358  -0.498  23.652  1.00  0.86           N  
ATOM   3381  H   ARG A 216      -0.545   0.946  30.758  1.00  0.86           H  
ATOM   3382  HA  ARG A 216       0.481   1.159  27.983  1.00  0.86           H  
ATOM   3383 1HB  ARG A 216      -1.163  -0.572  28.407  1.00  0.86           H  
ATOM   3384 2HB  ARG A 216      -2.290   0.632  28.994  1.00  0.86           H  
ATOM   3385 1HG  ARG A 216      -2.414   1.665  26.764  1.00  0.86           H  
ATOM   3386 2HG  ARG A 216      -1.230   0.486  26.148  1.00  0.86           H  
ATOM   3387 1HD  ARG A 216      -2.783  -1.337  26.670  1.00  0.86           H  
ATOM   3388 2HD  ARG A 216      -3.930  -0.159  27.293  1.00  0.86           H  
ATOM   3389  HE  ARG A 216      -3.234   0.454  24.606  1.00  0.86           H  
ATOM   3390 1HH1 ARG A 216      -5.217  -1.670  26.646  1.00  0.86           H  
ATOM   3391 2HH1 ARG A 216      -6.423  -1.915  25.402  1.00  0.86           H  
ATOM   3392 1HH2 ARG A 216      -4.855   0.093  23.006  1.00  0.86           H  
ATOM   3393 2HH2 ARG A 216      -6.255  -0.919  23.377  1.00  0.86           H  
ATOM   3394  N   PRO A 217      -0.207   3.669  27.660  1.00  0.92           N  
ATOM   3395  CA  PRO A 217      -0.592   5.046  27.397  1.00  0.92           C  
ATOM   3396  C   PRO A 217      -2.046   5.153  26.976  1.00  0.92           C  
ATOM   3397  O   PRO A 217      -2.532   4.299  26.238  1.00  0.92           O  
ATOM   3398  CB  PRO A 217       0.345   5.432  26.247  1.00  0.92           C  
ATOM   3399  CG  PRO A 217       1.544   4.551  26.411  1.00  0.92           C  
ATOM   3400  CD  PRO A 217       0.997   3.244  26.906  1.00  0.92           C  
ATOM   3401  HA  PRO A 217      -0.411   5.649  28.295  1.00  0.92           H  
ATOM   3402 1HB  PRO A 217      -0.169   5.260  25.287  1.00  0.92           H  
ATOM   3403 2HB  PRO A 217       0.581   6.479  26.274  1.00  0.92           H  
ATOM   3404 1HG  PRO A 217       2.092   4.453  25.461  1.00  0.92           H  
ATOM   3405 2HG  PRO A 217       2.245   5.012  27.130  1.00  0.92           H  
ATOM   3406 1HD  PRO A 217       0.731   2.576  26.071  1.00  0.92           H  
ATOM   3407 2HD  PRO A 217       1.762   2.831  27.554  1.00  0.92           H  
ATOM   3408  N   ARG A 218      -2.730   6.207  27.422  1.00  0.98           N  
ATOM   3409  CA  ARG A 218      -4.132   6.432  27.059  1.00  0.98           C  
ATOM   3410  C   ARG A 218      -4.368   6.573  25.548  1.00  0.98           C  
ATOM   3411  O   ARG A 218      -5.034   5.734  24.942  1.00  0.98           O  
ATOM   3412  CB  ARG A 218      -4.628   7.681  27.773  1.00  0.98           C  
ATOM   3413  CG  ARG A 218      -6.076   8.027  27.564  1.00  0.98           C  
ATOM   3414  CD  ARG A 218      -6.434   9.261  28.283  1.00  0.98           C  
ATOM   3415  NE  ARG A 218      -7.829   9.609  28.096  1.00  0.98           N  
ATOM   3416  CZ  ARG A 218      -8.839   9.139  28.852  1.00  0.98           C  
ATOM   3417  NH1 ARG A 218      -8.589   8.306  29.840  1.00  0.98           N  
ATOM   3418  NH2 ARG A 218     -10.082   9.510  28.603  1.00  0.98           N  
ATOM   3419  H   ARG A 218      -2.290   6.863  28.069  1.00  0.98           H  
ATOM   3420  HA  ARG A 218      -4.715   5.585  27.402  1.00  0.98           H  
ATOM   3421 1HB  ARG A 218      -4.479   7.558  28.847  1.00  0.98           H  
ATOM   3422 2HB  ARG A 218      -4.035   8.542  27.469  1.00  0.98           H  
ATOM   3423 1HG  ARG A 218      -6.268   8.181  26.505  1.00  0.98           H  
ATOM   3424 2HG  ARG A 218      -6.702   7.217  27.932  1.00  0.98           H  
ATOM   3425 1HD  ARG A 218      -6.249   9.134  29.349  1.00  0.98           H  
ATOM   3426 2HD  ARG A 218      -5.825  10.079  27.904  1.00  0.98           H  
ATOM   3427  HE  ARG A 218      -8.059  10.244  27.344  1.00  0.98           H  
ATOM   3428 1HH1 ARG A 218      -7.638   8.018  30.032  1.00  0.98           H  
ATOM   3429 2HH1 ARG A 218      -9.347   7.952  30.405  1.00  0.98           H  
ATOM   3430 1HH2 ARG A 218     -10.277  10.147  27.846  1.00  0.98           H  
ATOM   3431 2HH2 ARG A 218     -10.837   9.155  29.171  1.00  0.98           H  
ATOM   3432  N   GLY A 219      -3.802   7.618  24.940  1.00  1.01           N  
ATOM   3433  CA  GLY A 219      -3.946   7.820  23.501  1.00  1.01           C  
ATOM   3434  C   GLY A 219      -5.385   8.201  23.128  1.00  1.01           C  
ATOM   3435  O   GLY A 219      -6.227   8.370  24.009  1.00  1.01           O  
ATOM   3436  H   GLY A 219      -3.260   8.270  25.484  1.00  1.01           H  
ATOM   3437 1HA  GLY A 219      -3.255   8.598  23.177  1.00  1.01           H  
ATOM   3438 2HA  GLY A 219      -3.663   6.896  23.000  1.00  1.01           H  
ATOM   3439  N   PRO A 220      -5.675   8.387  21.832  1.00  1.00           N  
ATOM   3440  CA  PRO A 220      -6.987   8.660  21.272  1.00  1.00           C  
ATOM   3441  C   PRO A 220      -7.810   7.385  21.364  1.00  1.00           C  
ATOM   3442  O   PRO A 220      -7.244   6.298  21.500  1.00  1.00           O  
ATOM   3443  CB  PRO A 220      -6.674   9.056  19.829  1.00  1.00           C  
ATOM   3444  CG  PRO A 220      -5.383   8.333  19.511  1.00  1.00           C  
ATOM   3445  CD  PRO A 220      -4.597   8.331  20.823  1.00  1.00           C  
ATOM   3446  HA  PRO A 220      -7.467   9.484  21.823  1.00  1.00           H  
ATOM   3447 1HB  PRO A 220      -7.510   8.753  19.190  1.00  1.00           H  
ATOM   3448 2HB  PRO A 220      -6.597  10.146  19.750  1.00  1.00           H  
ATOM   3449 1HG  PRO A 220      -5.609   7.318  19.150  1.00  1.00           H  
ATOM   3450 2HG  PRO A 220      -4.852   8.847  18.694  1.00  1.00           H  
ATOM   3451 1HD  PRO A 220      -4.031   7.394  20.881  1.00  1.00           H  
ATOM   3452 2HD  PRO A 220      -3.952   9.219  20.897  1.00  1.00           H  
ATOM   3453  N   GLN A 221      -9.133   7.494  21.308  1.00  0.95           N  
ATOM   3454  CA  GLN A 221      -9.945   6.276  21.350  1.00  0.95           C  
ATOM   3455  C   GLN A 221     -10.393   5.857  19.970  1.00  0.95           C  
ATOM   3456  O   GLN A 221     -10.963   6.646  19.216  1.00  0.95           O  
ATOM   3457  CB  GLN A 221     -11.171   6.425  22.271  1.00  0.95           C  
ATOM   3458  CG  GLN A 221     -12.085   5.145  22.365  1.00  0.95           C  
ATOM   3459  CD  GLN A 221     -13.287   5.350  23.309  1.00  0.95           C  
ATOM   3460  OE1 GLN A 221     -13.545   6.496  23.695  1.00  0.95           O  
ATOM   3461  NE2 GLN A 221     -14.019   4.286  23.692  1.00  0.95           N  
ATOM   3462  H   GLN A 221      -9.559   8.410  21.156  1.00  0.95           H  
ATOM   3463  HA  GLN A 221      -9.334   5.469  21.751  1.00  0.95           H  
ATOM   3464 1HB  GLN A 221     -10.836   6.669  23.277  1.00  0.95           H  
ATOM   3465 2HB  GLN A 221     -11.780   7.244  21.932  1.00  0.95           H  
ATOM   3466 1HG  GLN A 221     -12.478   4.917  21.374  1.00  0.95           H  
ATOM   3467 2HG  GLN A 221     -11.495   4.306  22.732  1.00  0.95           H  
ATOM   3468 1HE2 GLN A 221     -14.793   4.423  24.307  1.00  0.95           H  
ATOM   3469 2HE2 GLN A 221     -13.820   3.326  23.387  1.00  0.95           H  
ATOM   3470  N   ILE A 222     -10.163   4.601  19.628  1.00  0.89           N  
ATOM   3471  CA  ILE A 222     -10.623   4.164  18.330  1.00  0.89           C  
ATOM   3472  C   ILE A 222     -11.978   3.522  18.572  1.00  0.89           C  
ATOM   3473  O   ILE A 222     -12.082   2.460  19.206  1.00  0.89           O  
ATOM   3474  CB  ILE A 222      -9.674   3.166  17.688  1.00  0.89           C  
ATOM   3475  CG1 ILE A 222      -8.267   3.736  17.569  1.00  0.89           C  
ATOM   3476  CG2 ILE A 222     -10.202   2.884  16.309  1.00  0.89           C  
ATOM   3477  CD1 ILE A 222      -7.263   2.706  17.131  1.00  0.89           C  
ATOM   3478  H   ILE A 222      -9.675   3.974  20.250  1.00  0.89           H  
ATOM   3479  HA  ILE A 222     -10.749   5.014  17.664  1.00  0.89           H  
ATOM   3480  HB  ILE A 222      -9.628   2.261  18.278  1.00  0.89           H  
ATOM   3481 1HG1 ILE A 222      -8.260   4.540  16.858  1.00  0.89           H  
ATOM   3482 2HG1 ILE A 222      -7.955   4.131  18.539  1.00  0.89           H  
ATOM   3483 1HG2 ILE A 222      -9.561   2.172  15.802  1.00  0.89           H  
ATOM   3484 2HG2 ILE A 222     -11.201   2.492  16.383  1.00  0.89           H  
ATOM   3485 3HG2 ILE A 222     -10.237   3.802  15.739  1.00  0.89           H  
ATOM   3486 1HD1 ILE A 222      -6.276   3.166  17.065  1.00  0.89           H  
ATOM   3487 2HD1 ILE A 222      -7.238   1.891  17.856  1.00  0.89           H  
ATOM   3488 3HD1 ILE A 222      -7.547   2.315  16.155  1.00  0.89           H  
ATOM   3489  N   GLU A 223     -13.013   4.229  18.145  1.00  0.81           N  
ATOM   3490  CA  GLU A 223     -14.380   3.854  18.426  1.00  0.81           C  
ATOM   3491  C   GLU A 223     -14.820   2.832  17.376  1.00  0.81           C  
ATOM   3492  O   GLU A 223     -14.561   3.015  16.176  1.00  0.81           O  
ATOM   3493  CB  GLU A 223     -15.297   5.098  18.426  1.00  0.81           C  
ATOM   3494  CG  GLU A 223     -16.706   4.886  19.028  1.00  0.81           C  
ATOM   3495  CD  GLU A 223     -17.599   6.089  19.005  1.00  0.81           C  
ATOM   3496  OE1 GLU A 223     -17.214   7.098  18.471  1.00  0.81           O  
ATOM   3497  OE2 GLU A 223     -18.693   5.990  19.522  1.00  0.81           O  
ATOM   3498  H   GLU A 223     -12.830   5.055  17.576  1.00  0.81           H  
ATOM   3499  HA  GLU A 223     -14.398   3.419  19.419  1.00  0.81           H  
ATOM   3500 1HB  GLU A 223     -14.812   5.888  18.988  1.00  0.81           H  
ATOM   3501 2HB  GLU A 223     -15.418   5.456  17.403  1.00  0.81           H  
ATOM   3502 1HG  GLU A 223     -17.207   4.069  18.554  1.00  0.81           H  
ATOM   3503 2HG  GLU A 223     -16.561   4.612  20.072  1.00  0.81           H  
ATOM   3504  N   PRO A 224     -15.538   1.767  17.755  1.00  0.75           N  
ATOM   3505  CA  PRO A 224     -16.022   0.741  16.858  1.00  0.75           C  
ATOM   3506  C   PRO A 224     -17.202   1.184  16.002  1.00  0.75           C  
ATOM   3507  O   PRO A 224     -18.303   0.646  16.091  1.00  0.75           O  
ATOM   3508  CB  PRO A 224     -16.412  -0.356  17.835  1.00  0.75           C  
ATOM   3509  CG  PRO A 224     -16.834   0.380  19.080  1.00  0.75           C  
ATOM   3510  CD  PRO A 224     -15.855   1.508  19.184  1.00  0.75           C  
ATOM   3511  HA  PRO A 224     -15.195   0.438  16.215  1.00  0.75           H  
ATOM   3512 1HB  PRO A 224     -17.213  -0.953  17.401  1.00  0.75           H  
ATOM   3513 2HB  PRO A 224     -15.554  -1.022  18.010  1.00  0.75           H  
ATOM   3514 1HG  PRO A 224     -17.876   0.728  18.967  1.00  0.75           H  
ATOM   3515 2HG  PRO A 224     -16.824  -0.260  19.961  1.00  0.75           H  
ATOM   3516 1HD  PRO A 224     -16.349   2.325  19.676  1.00  0.75           H  
ATOM   3517 2HD  PRO A 224     -14.952   1.179  19.729  1.00  0.75           H  
ATOM   3518  N   VAL A 225     -16.932   2.169  15.164  1.00  0.70           N  
ATOM   3519  CA  VAL A 225     -17.895   2.752  14.255  1.00  0.70           C  
ATOM   3520  C   VAL A 225     -17.443   2.538  12.846  1.00  0.70           C  
ATOM   3521  O   VAL A 225     -16.302   2.816  12.489  1.00  0.70           O  
ATOM   3522  CB  VAL A 225     -18.072   4.255  14.515  1.00  0.70           C  
ATOM   3523  CG1 VAL A 225     -19.035   4.883  13.498  1.00  0.70           C  
ATOM   3524  CG2 VAL A 225     -18.588   4.427  15.873  1.00  0.70           C  
ATOM   3525  H   VAL A 225     -15.990   2.539  15.179  1.00  0.70           H  
ATOM   3526  HA  VAL A 225     -18.846   2.257  14.388  1.00  0.70           H  
ATOM   3527  HB  VAL A 225     -17.117   4.742  14.421  1.00  0.70           H  
ATOM   3528 1HG1 VAL A 225     -19.142   5.943  13.700  1.00  0.70           H  
ATOM   3529 2HG1 VAL A 225     -18.643   4.753  12.490  1.00  0.70           H  
ATOM   3530 3HG1 VAL A 225     -20.010   4.404  13.570  1.00  0.70           H  
ATOM   3531 1HG2 VAL A 225     -18.708   5.476  16.110  1.00  0.70           H  
ATOM   3532 2HG2 VAL A 225     -19.536   3.936  15.938  1.00  0.70           H  
ATOM   3533 3HG2 VAL A 225     -17.899   3.980  16.547  1.00  0.70           H  
ATOM   3534  N   LEU A 226     -18.339   2.049  12.035  1.00  0.68           N  
ATOM   3535  CA  LEU A 226     -18.016   1.776  10.664  1.00  0.68           C  
ATOM   3536  C   LEU A 226     -18.013   3.056   9.879  1.00  0.68           C  
ATOM   3537  O   LEU A 226     -19.016   3.429   9.287  1.00  0.68           O  
ATOM   3538  CB  LEU A 226     -19.019   0.791  10.081  1.00  0.68           C  
ATOM   3539  CG  LEU A 226     -18.671   0.241   8.697  1.00  0.68           C  
ATOM   3540  CD1 LEU A 226     -19.425  -1.036   8.451  1.00  0.68           C  
ATOM   3541  CD2 LEU A 226     -19.049   1.232   7.753  1.00  0.68           C  
ATOM   3542  H   LEU A 226     -19.282   1.884  12.379  1.00  0.68           H  
ATOM   3543  HA  LEU A 226     -17.016   1.344  10.616  1.00  0.68           H  
ATOM   3544 1HB  LEU A 226     -19.113  -0.052  10.763  1.00  0.68           H  
ATOM   3545 2HB  LEU A 226     -19.994   1.285  10.007  1.00  0.68           H  
ATOM   3546  HG  LEU A 226     -17.614   0.062   8.605  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 226     -19.207  -1.425   7.465  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 226     -19.153  -1.776   9.198  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 226     -20.478  -0.801   8.526  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 226     -18.854   0.931   6.781  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 226     -20.074   1.374   7.875  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 226     -18.510   2.145   7.958  1.00  0.68           H  
ATOM   3553  N   GLU A 227     -16.894   3.763   9.912  1.00  0.66           N  
ATOM   3554  CA  GLU A 227     -16.821   5.043   9.220  1.00  0.66           C  
ATOM   3555  C   GLU A 227     -16.933   4.766   7.726  1.00  0.66           C  
ATOM   3556  O   GLU A 227     -17.615   5.485   6.993  1.00  0.66           O  
ATOM   3557  CB  GLU A 227     -15.508   5.766   9.538  1.00  0.66           C  
ATOM   3558  CG  GLU A 227     -15.396   7.189   8.972  1.00  0.66           C  
ATOM   3559  CD  GLU A 227     -16.409   8.164   9.562  1.00  0.66           C  
ATOM   3560  OE1 GLU A 227     -16.961   7.874  10.597  1.00  0.66           O  
ATOM   3561  OE2 GLU A 227     -16.615   9.202   8.972  1.00  0.66           O  
ATOM   3562  H   GLU A 227     -16.095   3.383  10.437  1.00  0.66           H  
ATOM   3563  HA  GLU A 227     -17.660   5.665   9.527  1.00  0.66           H  
ATOM   3564 1HB  GLU A 227     -15.378   5.821  10.620  1.00  0.66           H  
ATOM   3565 2HB  GLU A 227     -14.670   5.182   9.146  1.00  0.66           H  
ATOM   3566 1HG  GLU A 227     -14.391   7.563   9.168  1.00  0.66           H  
ATOM   3567 2HG  GLU A 227     -15.534   7.145   7.897  1.00  0.66           H  
ATOM   3568  N   ASN A 228     -16.286   3.679   7.294  1.00  0.66           N  
ATOM   3569  CA  ASN A 228     -16.319   3.245   5.897  1.00  0.66           C  
ATOM   3570  C   ASN A 228     -16.363   1.724   5.782  1.00  0.66           C  
ATOM   3571  O   ASN A 228     -15.825   0.993   6.623  1.00  0.66           O  
ATOM   3572  CB  ASN A 228     -15.142   3.777   5.086  1.00  0.66           C  
ATOM   3573  CG  ASN A 228     -15.135   5.270   4.894  1.00  0.66           C  
ATOM   3574  OD1 ASN A 228     -15.858   5.807   4.043  1.00  0.66           O  
ATOM   3575  ND2 ASN A 228     -14.319   5.950   5.657  1.00  0.66           N  
ATOM   3576  H   ASN A 228     -15.744   3.155   7.986  1.00  0.66           H  
ATOM   3577  HA  ASN A 228     -17.240   3.620   5.446  1.00  0.66           H  
ATOM   3578 1HB  ASN A 228     -14.214   3.494   5.565  1.00  0.66           H  
ATOM   3579 2HB  ASN A 228     -15.145   3.303   4.103  1.00  0.66           H  
ATOM   3580 1HD2 ASN A 228     -14.266   6.944   5.573  1.00  0.66           H  
ATOM   3581 2HD2 ASN A 228     -13.747   5.473   6.331  1.00  0.66           H  
ATOM   3582  N   VAL A 229     -16.997   1.246   4.714  1.00  0.67           N  
ATOM   3583  CA  VAL A 229     -17.039  -0.184   4.430  1.00  0.67           C  
ATOM   3584  C   VAL A 229     -16.399  -0.440   3.082  1.00  0.67           C  
ATOM   3585  O   VAL A 229     -16.691   0.257   2.108  1.00  0.67           O  
ATOM   3586  CB  VAL A 229     -18.493  -0.708   4.431  1.00  0.67           C  
ATOM   3587  CG1 VAL A 229     -19.330   0.056   3.452  1.00  0.67           C  
ATOM   3588  CG2 VAL A 229     -18.495  -2.155   4.105  1.00  0.67           C  
ATOM   3589  H   VAL A 229     -17.440   1.890   4.072  1.00  0.67           H  
ATOM   3590  HA  VAL A 229     -16.478  -0.716   5.195  1.00  0.67           H  
ATOM   3591  HB  VAL A 229     -18.910  -0.591   5.382  1.00  0.67           H  
ATOM   3592 1HG1 VAL A 229     -20.353  -0.329   3.477  1.00  0.67           H  
ATOM   3593 2HG1 VAL A 229     -19.331   1.112   3.721  1.00  0.67           H  
ATOM   3594 3HG1 VAL A 229     -18.918  -0.070   2.451  1.00  0.67           H  
ATOM   3595 1HG2 VAL A 229     -19.513  -2.523   4.141  1.00  0.67           H  
ATOM   3596 2HG2 VAL A 229     -18.084  -2.320   3.114  1.00  0.67           H  
ATOM   3597 3HG2 VAL A 229     -17.891  -2.668   4.836  1.00  0.67           H  
ATOM   3598  N   GLN A 230     -15.536  -1.442   3.013  1.00  0.67           N  
ATOM   3599  CA  GLN A 230     -14.879  -1.714   1.754  1.00  0.67           C  
ATOM   3600  C   GLN A 230     -15.783  -2.547   0.818  1.00  0.67           C  
ATOM   3601  O   GLN A 230     -16.402  -3.522   1.263  1.00  0.67           O  
ATOM   3602  CB  GLN A 230     -13.552  -2.408   2.035  1.00  0.67           C  
ATOM   3603  CG  GLN A 230     -12.580  -1.510   2.808  1.00  0.67           C  
ATOM   3604  CD  GLN A 230     -11.252  -2.161   3.106  1.00  0.67           C  
ATOM   3605  OE1 GLN A 230     -11.008  -3.312   2.728  1.00  0.67           O  
ATOM   3606  NE2 GLN A 230     -10.375  -1.424   3.791  1.00  0.67           N  
ATOM   3607  H   GLN A 230     -15.314  -1.975   3.857  1.00  0.67           H  
ATOM   3608  HA  GLN A 230     -14.637  -0.758   1.320  1.00  0.67           H  
ATOM   3609 1HB  GLN A 230     -13.728  -3.304   2.627  1.00  0.67           H  
ATOM   3610 2HB  GLN A 230     -13.087  -2.712   1.098  1.00  0.67           H  
ATOM   3611 1HG  GLN A 230     -12.390  -0.610   2.223  1.00  0.67           H  
ATOM   3612 2HG  GLN A 230     -13.040  -1.237   3.763  1.00  0.67           H  
ATOM   3613 1HE2 GLN A 230      -9.476  -1.792   4.019  1.00  0.67           H  
ATOM   3614 2HE2 GLN A 230     -10.613  -0.458   4.078  1.00  0.67           H  
ATOM   3615  N   PRO A 231     -15.845  -2.237  -0.488  1.00  0.68           N  
ATOM   3616  CA  PRO A 231     -16.621  -2.963  -1.473  1.00  0.68           C  
ATOM   3617  C   PRO A 231     -16.296  -4.436  -1.493  1.00  0.68           C  
ATOM   3618  O   PRO A 231     -15.130  -4.826  -1.409  1.00  0.68           O  
ATOM   3619  CB  PRO A 231     -16.197  -2.305  -2.782  1.00  0.68           C  
ATOM   3620  CG  PRO A 231     -15.808  -0.904  -2.396  1.00  0.68           C  
ATOM   3621  CD  PRO A 231     -15.161  -1.038  -1.033  1.00  0.68           C  
ATOM   3622  HA  PRO A 231     -17.692  -2.804  -1.278  1.00  0.68           H  
ATOM   3623 1HB  PRO A 231     -15.368  -2.872  -3.232  1.00  0.68           H  
ATOM   3624 2HB  PRO A 231     -17.029  -2.336  -3.502  1.00  0.68           H  
ATOM   3625 1HG  PRO A 231     -15.128  -0.476  -3.149  1.00  0.68           H  
ATOM   3626 2HG  PRO A 231     -16.702  -0.259  -2.374  1.00  0.68           H  
ATOM   3627 1HD  PRO A 231     -14.073  -1.190  -1.105  1.00  0.68           H  
ATOM   3628 2HD  PRO A 231     -15.440  -0.124  -0.488  1.00  0.68           H  
ATOM   3629  N   ASN A 232     -17.345  -5.240  -1.617  1.00  0.67           N  
ATOM   3630  CA  ASN A 232     -17.303  -6.702  -1.672  1.00  0.67           C  
ATOM   3631  C   ASN A 232     -16.801  -7.371  -0.384  1.00  0.67           C  
ATOM   3632  O   ASN A 232     -16.579  -8.585  -0.370  1.00  0.67           O  
ATOM   3633  CB  ASN A 232     -16.464  -7.161  -2.854  1.00  0.67           C  
ATOM   3634  CG  ASN A 232     -17.007  -6.660  -4.167  1.00  0.67           C  
ATOM   3635  OD1 ASN A 232     -18.225  -6.638  -4.382  1.00  0.67           O  
ATOM   3636  ND2 ASN A 232     -16.127  -6.249  -5.045  1.00  0.67           N  
ATOM   3637  H   ASN A 232     -18.257  -4.809  -1.670  1.00  0.67           H  
ATOM   3638  HA  ASN A 232     -18.323  -7.056  -1.828  1.00  0.67           H  
ATOM   3639 1HB  ASN A 232     -15.432  -6.841  -2.746  1.00  0.67           H  
ATOM   3640 2HB  ASN A 232     -16.455  -8.249  -2.879  1.00  0.67           H  
ATOM   3641 1HD2 ASN A 232     -16.430  -5.904  -5.934  1.00  0.67           H  
ATOM   3642 2HD2 ASN A 232     -15.151  -6.282  -4.827  1.00  0.67           H  
ATOM   3643  N   SER A 233     -16.669  -6.605   0.702  1.00  0.67           N  
ATOM   3644  CA  SER A 233     -16.243  -7.154   1.980  1.00  0.67           C  
ATOM   3645  C   SER A 233     -17.341  -7.866   2.728  1.00  0.67           C  
ATOM   3646  O   SER A 233     -18.526  -7.709   2.415  1.00  0.67           O  
ATOM   3647  CB  SER A 233     -15.728  -6.063   2.864  1.00  0.67           C  
ATOM   3648  OG  SER A 233     -16.766  -5.156   3.237  1.00  0.67           O  
ATOM   3649  H   SER A 233     -16.820  -5.595   0.646  1.00  0.67           H  
ATOM   3650  HA  SER A 233     -15.438  -7.867   1.791  1.00  0.67           H  
ATOM   3651 1HB  SER A 233     -15.295  -6.508   3.745  1.00  0.67           H  
ATOM   3652 2HB  SER A 233     -14.938  -5.521   2.349  1.00  0.67           H  
ATOM   3653  HG  SER A 233     -16.912  -4.597   2.440  1.00  0.67           H  
ATOM   3654  N   ALA A 234     -16.949  -8.607   3.771  1.00  0.66           N  
ATOM   3655  CA  ALA A 234     -17.927  -9.282   4.611  1.00  0.66           C  
ATOM   3656  C   ALA A 234     -18.887  -8.285   5.226  1.00  0.66           C  
ATOM   3657  O   ALA A 234     -20.086  -8.544   5.297  1.00  0.66           O  
ATOM   3658  CB  ALA A 234     -17.240 -10.044   5.725  1.00  0.66           C  
ATOM   3659  H   ALA A 234     -15.964  -8.704   3.976  1.00  0.66           H  
ATOM   3660  HA  ALA A 234     -18.492  -9.972   3.986  1.00  0.66           H  
ATOM   3661 1HB  ALA A 234     -17.990 -10.544   6.323  1.00  0.66           H  
ATOM   3662 2HB  ALA A 234     -16.555 -10.783   5.309  1.00  0.66           H  
ATOM   3663 3HB  ALA A 234     -16.693  -9.357   6.348  1.00  0.66           H  
ATOM   3664  N   ALA A 235     -18.372  -7.133   5.657  1.00  0.65           N  
ATOM   3665  CA  ALA A 235     -19.223  -6.113   6.241  1.00  0.65           C  
ATOM   3666  C   ALA A 235     -20.255  -5.601   5.263  1.00  0.65           C  
ATOM   3667  O   ALA A 235     -21.422  -5.409   5.628  1.00  0.65           O  
ATOM   3668  CB  ALA A 235     -18.364  -5.002   6.734  1.00  0.65           C  
ATOM   3669  H   ALA A 235     -17.367  -6.955   5.614  1.00  0.65           H  
ATOM   3670  HA  ALA A 235     -19.762  -6.544   7.067  1.00  0.65           H  
ATOM   3671 1HB  ALA A 235     -18.968  -4.232   7.203  1.00  0.65           H  
ATOM   3672 2HB  ALA A 235     -17.685  -5.431   7.442  1.00  0.65           H  
ATOM   3673 3HB  ALA A 235     -17.807  -4.583   5.912  1.00  0.65           H  
ATOM   3674  N   SER A 236     -19.870  -5.427   3.999  1.00  0.64           N  
ATOM   3675  CA  SER A 236     -20.870  -4.980   3.035  1.00  0.64           C  
ATOM   3676  C   SER A 236     -21.950  -6.052   2.901  1.00  0.64           C  
ATOM   3677  O   SER A 236     -23.148  -5.773   2.981  1.00  0.64           O  
ATOM   3678  CB  SER A 236     -20.247  -4.687   1.680  1.00  0.64           C  
ATOM   3679  OG  SER A 236     -21.221  -4.254   0.755  1.00  0.64           O  
ATOM   3680  H   SER A 236     -18.892  -5.576   3.720  1.00  0.64           H  
ATOM   3681  HA  SER A 236     -21.334  -4.067   3.409  1.00  0.64           H  
ATOM   3682 1HB  SER A 236     -19.477  -3.924   1.789  1.00  0.64           H  
ATOM   3683 2HB  SER A 236     -19.758  -5.588   1.306  1.00  0.64           H  
ATOM   3684  HG  SER A 236     -21.827  -4.992   0.640  1.00  0.64           H  
ATOM   3685  N   LYS A 237     -21.516  -7.304   2.752  1.00  0.63           N  
ATOM   3686  CA  LYS A 237     -22.416  -8.442   2.575  1.00  0.63           C  
ATOM   3687  C   LYS A 237     -23.339  -8.630   3.783  1.00  0.63           C  
ATOM   3688  O   LYS A 237     -24.506  -8.999   3.638  1.00  0.63           O  
ATOM   3689  CB  LYS A 237     -21.583  -9.696   2.329  1.00  0.63           C  
ATOM   3690  CG  LYS A 237     -20.883  -9.716   0.974  1.00  0.63           C  
ATOM   3691  CD  LYS A 237     -20.010 -10.944   0.818  1.00  0.63           C  
ATOM   3692  CE  LYS A 237     -19.300 -10.945  -0.521  1.00  0.63           C  
ATOM   3693  NZ  LYS A 237     -18.379 -12.105  -0.661  1.00  0.63           N  
ATOM   3694  H   LYS A 237     -20.508  -7.473   2.732  1.00  0.63           H  
ATOM   3695  HA  LYS A 237     -23.038  -8.254   1.701  1.00  0.63           H  
ATOM   3696 1HB  LYS A 237     -20.819  -9.776   3.097  1.00  0.63           H  
ATOM   3697 2HB  LYS A 237     -22.216 -10.577   2.402  1.00  0.63           H  
ATOM   3698 1HG  LYS A 237     -21.627  -9.702   0.180  1.00  0.63           H  
ATOM   3699 2HG  LYS A 237     -20.259  -8.826   0.880  1.00  0.63           H  
ATOM   3700 1HD  LYS A 237     -19.259 -10.950   1.611  1.00  0.63           H  
ATOM   3701 2HD  LYS A 237     -20.617 -11.844   0.905  1.00  0.63           H  
ATOM   3702 1HE  LYS A 237     -20.041 -10.983  -1.317  1.00  0.63           H  
ATOM   3703 2HE  LYS A 237     -18.725 -10.023  -0.618  1.00  0.63           H  
ATOM   3704 1HZ  LYS A 237     -17.924 -12.068  -1.562  1.00  0.63           H  
ATOM   3705 2HZ  LYS A 237     -17.682 -12.064   0.070  1.00  0.63           H  
ATOM   3706 3HZ  LYS A 237     -18.900 -12.963  -0.582  1.00  0.63           H  
ATOM   3707  N   ALA A 238     -22.811  -8.342   4.972  1.00  0.62           N  
ATOM   3708  CA  ALA A 238     -23.520  -8.428   6.245  1.00  0.62           C  
ATOM   3709  C   ALA A 238     -24.664  -7.430   6.350  1.00  0.62           C  
ATOM   3710  O   ALA A 238     -25.554  -7.604   7.182  1.00  0.62           O  
ATOM   3711  CB  ALA A 238     -22.566  -8.185   7.395  1.00  0.62           C  
ATOM   3712  H   ALA A 238     -21.833  -8.075   5.009  1.00  0.62           H  
ATOM   3713  HA  ALA A 238     -23.932  -9.433   6.331  1.00  0.62           H  
ATOM   3714 1HB  ALA A 238     -23.098  -8.287   8.340  1.00  0.62           H  
ATOM   3715 2HB  ALA A 238     -21.768  -8.910   7.345  1.00  0.62           H  
ATOM   3716 3HB  ALA A 238     -22.155  -7.189   7.316  1.00  0.62           H  
ATOM   3717  N   GLY A 239     -24.633  -6.365   5.542  1.00  0.62           N  
ATOM   3718  CA  GLY A 239     -25.641  -5.329   5.624  1.00  0.62           C  
ATOM   3719  C   GLY A 239     -25.230  -4.143   6.502  1.00  0.62           C  
ATOM   3720  O   GLY A 239     -26.102  -3.371   6.918  1.00  0.62           O  
ATOM   3721  H   GLY A 239     -23.913  -6.273   4.825  1.00  0.62           H  
ATOM   3722 1HA  GLY A 239     -25.849  -4.972   4.615  1.00  0.62           H  
ATOM   3723 2HA  GLY A 239     -26.567  -5.758   6.001  1.00  0.62           H  
ATOM   3724  N   LEU A 240     -23.928  -4.014   6.812  1.00  0.61           N  
ATOM   3725  CA  LEU A 240     -23.443  -2.902   7.638  1.00  0.61           C  
ATOM   3726  C   LEU A 240     -23.272  -1.646   6.768  1.00  0.61           C  
ATOM   3727  O   LEU A 240     -22.922  -1.743   5.590  1.00  0.61           O  
ATOM   3728  CB  LEU A 240     -22.134  -3.305   8.327  1.00  0.61           C  
ATOM   3729  CG  LEU A 240     -22.241  -4.495   9.301  1.00  0.61           C  
ATOM   3730  CD1 LEU A 240     -20.872  -4.921   9.764  1.00  0.61           C  
ATOM   3731  CD2 LEU A 240     -23.052  -4.056  10.492  1.00  0.61           C  
ATOM   3732  H   LEU A 240     -23.240  -4.672   6.437  1.00  0.61           H  
ATOM   3733  HA  LEU A 240     -24.182  -2.682   8.408  1.00  0.61           H  
ATOM   3734 1HB  LEU A 240     -21.377  -3.521   7.577  1.00  0.61           H  
ATOM   3735 2HB  LEU A 240     -21.822  -2.473   8.923  1.00  0.61           H  
ATOM   3736  HG  LEU A 240     -22.728  -5.333   8.805  1.00  0.61           H  
ATOM   3737 1HD1 LEU A 240     -20.964  -5.750  10.451  1.00  0.61           H  
ATOM   3738 2HD1 LEU A 240     -20.290  -5.228   8.917  1.00  0.61           H  
ATOM   3739 3HD1 LEU A 240     -20.380  -4.087  10.262  1.00  0.61           H  
ATOM   3740 1HD2 LEU A 240     -23.154  -4.882  11.199  1.00  0.61           H  
ATOM   3741 2HD2 LEU A 240     -22.553  -3.218  10.978  1.00  0.61           H  
ATOM   3742 3HD2 LEU A 240     -24.032  -3.734  10.159  1.00  0.61           H  
ATOM   3743  N   GLN A 241     -23.551  -0.472   7.334  1.00  0.60           N  
ATOM   3744  CA  GLN A 241     -23.476   0.786   6.583  1.00  0.60           C  
ATOM   3745  C   GLN A 241     -22.633   1.860   7.252  1.00  0.60           C  
ATOM   3746  O   GLN A 241     -22.404   1.825   8.463  1.00  0.60           O  
ATOM   3747  CB  GLN A 241     -24.884   1.334   6.345  1.00  0.60           C  
ATOM   3748  CG  GLN A 241     -25.782   0.419   5.487  1.00  0.60           C  
ATOM   3749  CD  GLN A 241     -27.176   1.000   5.240  1.00  0.60           C  
ATOM   3750  OE1 GLN A 241     -27.704   1.769   6.052  1.00  0.60           O  
ATOM   3751  NE2 GLN A 241     -27.772   0.636   4.110  1.00  0.60           N  
ATOM   3752  H   GLN A 241     -23.846  -0.447   8.314  1.00  0.60           H  
ATOM   3753  HA  GLN A 241     -23.021   0.575   5.615  1.00  0.60           H  
ATOM   3754 1HB  GLN A 241     -25.377   1.478   7.314  1.00  0.60           H  
ATOM   3755 2HB  GLN A 241     -24.822   2.309   5.865  1.00  0.60           H  
ATOM   3756 1HG  GLN A 241     -25.298   0.265   4.522  1.00  0.60           H  
ATOM   3757 2HG  GLN A 241     -25.902  -0.536   5.992  1.00  0.60           H  
ATOM   3758 1HE2 GLN A 241     -28.684   0.985   3.886  1.00  0.60           H  
ATOM   3759 2HE2 GLN A 241     -27.306   0.012   3.480  1.00  0.60           H  
ATOM   3760  N   ALA A 242     -22.144   2.809   6.449  1.00  0.60           N  
ATOM   3761  CA  ALA A 242     -21.339   3.883   7.012  1.00  0.60           C  
ATOM   3762  C   ALA A 242     -22.111   4.605   8.099  1.00  0.60           C  
ATOM   3763  O   ALA A 242     -23.273   4.973   7.920  1.00  0.60           O  
ATOM   3764  CB  ALA A 242     -20.883   4.837   5.936  1.00  0.60           C  
ATOM   3765  H   ALA A 242     -22.340   2.791   5.459  1.00  0.60           H  
ATOM   3766  HA  ALA A 242     -20.461   3.467   7.456  1.00  0.60           H  
ATOM   3767 1HB  ALA A 242     -20.259   5.612   6.390  1.00  0.60           H  
ATOM   3768 2HB  ALA A 242     -20.300   4.297   5.193  1.00  0.60           H  
ATOM   3769 3HB  ALA A 242     -21.746   5.296   5.463  1.00  0.60           H  
ATOM   3770  N   GLY A 243     -21.424   4.833   9.209  1.00  0.59           N  
ATOM   3771  CA  GLY A 243     -21.939   5.501  10.393  1.00  0.59           C  
ATOM   3772  C   GLY A 243     -22.447   4.533  11.477  1.00  0.59           C  
ATOM   3773  O   GLY A 243     -22.676   4.952  12.614  1.00  0.59           O  
ATOM   3774  H   GLY A 243     -20.475   4.471   9.239  1.00  0.59           H  
ATOM   3775 1HA  GLY A 243     -21.149   6.124  10.813  1.00  0.59           H  
ATOM   3776 2HA  GLY A 243     -22.746   6.171  10.101  1.00  0.59           H  
ATOM   3777  N   ASP A 244     -22.621   3.247  11.143  1.00  0.59           N  
ATOM   3778  CA  ASP A 244     -23.094   2.270  12.135  1.00  0.59           C  
ATOM   3779  C   ASP A 244     -22.143   2.127  13.318  1.00  0.59           C  
ATOM   3780  O   ASP A 244     -20.925   2.061  13.142  1.00  0.59           O  
ATOM   3781  CB  ASP A 244     -23.260   0.881  11.511  1.00  0.59           C  
ATOM   3782  CG  ASP A 244     -24.476   0.673  10.642  1.00  0.59           C  
ATOM   3783  OD1 ASP A 244     -25.383   1.471  10.620  1.00  0.59           O  
ATOM   3784  OD2 ASP A 244     -24.501  -0.351   9.977  1.00  0.59           O  
ATOM   3785  H   ASP A 244     -22.431   2.934  10.188  1.00  0.59           H  
ATOM   3786  HA  ASP A 244     -24.062   2.603  12.515  1.00  0.59           H  
ATOM   3787 1HB  ASP A 244     -22.378   0.668  10.900  1.00  0.59           H  
ATOM   3788 2HB  ASP A 244     -23.278   0.138  12.312  1.00  0.59           H  
ATOM   3789  N   ARG A 245     -22.692   1.983  14.525  1.00  0.58           N  
ATOM   3790  CA  ARG A 245     -21.826   1.765  15.687  1.00  0.58           C  
ATOM   3791  C   ARG A 245     -21.992   0.359  16.215  1.00  0.58           C  
ATOM   3792  O   ARG A 245     -23.101  -0.077  16.508  1.00  0.58           O  
ATOM   3793  CB  ARG A 245     -22.109   2.753  16.807  1.00  0.58           C  
ATOM   3794  CG  ARG A 245     -21.178   2.613  18.032  1.00  0.58           C  
ATOM   3795  CD  ARG A 245     -21.455   3.662  19.050  1.00  0.58           C  
ATOM   3796  NE  ARG A 245     -20.465   3.676  20.129  1.00  0.58           N  
ATOM   3797  CZ  ARG A 245     -20.507   2.903  21.237  1.00  0.58           C  
ATOM   3798  NH1 ARG A 245     -21.477   2.032  21.398  1.00  0.58           N  
ATOM   3799  NH2 ARG A 245     -19.575   3.020  22.168  1.00  0.58           N  
ATOM   3800  H   ARG A 245     -23.708   2.057  14.635  1.00  0.58           H  
ATOM   3801  HA  ARG A 245     -20.793   1.888  15.387  1.00  0.58           H  
ATOM   3802 1HB  ARG A 245     -22.018   3.770  16.431  1.00  0.58           H  
ATOM   3803 2HB  ARG A 245     -23.126   2.623  17.155  1.00  0.58           H  
ATOM   3804 1HG  ARG A 245     -21.360   1.643  18.501  1.00  0.58           H  
ATOM   3805 2HG  ARG A 245     -20.131   2.663  17.736  1.00  0.58           H  
ATOM   3806 1HD  ARG A 245     -21.437   4.641  18.568  1.00  0.58           H  
ATOM   3807 2HD  ARG A 245     -22.439   3.491  19.489  1.00  0.58           H  
ATOM   3808  HE  ARG A 245     -19.696   4.362  20.039  1.00  0.58           H  
ATOM   3809 1HH1 ARG A 245     -22.193   1.938  20.689  1.00  0.58           H  
ATOM   3810 2HH1 ARG A 245     -21.501   1.451  22.225  1.00  0.58           H  
ATOM   3811 1HH2 ARG A 245     -18.826   3.692  22.063  1.00  0.58           H  
ATOM   3812 2HH2 ARG A 245     -19.614   2.439  22.991  1.00  0.58           H  
ATOM   3813  N   ILE A 246     -20.905  -0.382  16.318  1.00  0.58           N  
ATOM   3814  CA  ILE A 246     -21.027  -1.748  16.793  1.00  0.58           C  
ATOM   3815  C   ILE A 246     -21.035  -1.683  18.311  1.00  0.58           C  
ATOM   3816  O   ILE A 246     -20.144  -1.089  18.917  1.00  0.58           O  
ATOM   3817  CB  ILE A 246     -19.894  -2.640  16.255  1.00  0.58           C  
ATOM   3818  CG1 ILE A 246     -19.932  -2.647  14.706  1.00  0.58           C  
ATOM   3819  CG2 ILE A 246     -20.089  -4.093  16.790  1.00  0.58           C  
ATOM   3820  CD1 ILE A 246     -18.735  -3.274  14.069  1.00  0.58           C  
ATOM   3821  H   ILE A 246     -19.989   0.001  16.089  1.00  0.58           H  
ATOM   3822  HA  ILE A 246     -21.973  -2.162  16.473  1.00  0.58           H  
ATOM   3823  HB  ILE A 246     -18.939  -2.246  16.564  1.00  0.58           H  
ATOM   3824 1HG1 ILE A 246     -20.801  -3.190  14.372  1.00  0.58           H  
ATOM   3825 2HG1 ILE A 246     -20.005  -1.613  14.354  1.00  0.58           H  
ATOM   3826 1HG2 ILE A 246     -19.295  -4.730  16.410  1.00  0.58           H  
ATOM   3827 2HG2 ILE A 246     -20.064  -4.097  17.879  1.00  0.58           H  
ATOM   3828 3HG2 ILE A 246     -21.055  -4.477  16.457  1.00  0.58           H  
ATOM   3829 1HD1 ILE A 246     -18.840  -3.238  12.989  1.00  0.58           H  
ATOM   3830 2HD1 ILE A 246     -17.829  -2.739  14.366  1.00  0.58           H  
ATOM   3831 3HD1 ILE A 246     -18.676  -4.294  14.391  1.00  0.58           H  
ATOM   3832  N   VAL A 247     -22.076  -2.237  18.916  1.00  0.58           N  
ATOM   3833  CA  VAL A 247     -22.263  -2.164  20.353  1.00  0.58           C  
ATOM   3834  C   VAL A 247     -21.788  -3.447  21.028  1.00  0.58           C  
ATOM   3835  O   VAL A 247     -21.098  -3.385  22.049  1.00  0.58           O  
ATOM   3836  CB  VAL A 247     -23.748  -1.901  20.667  1.00  0.58           C  
ATOM   3837  CG1 VAL A 247     -23.969  -1.879  22.169  1.00  0.58           C  
ATOM   3838  CG2 VAL A 247     -24.189  -0.587  20.001  1.00  0.58           C  
ATOM   3839  H   VAL A 247     -22.771  -2.729  18.363  1.00  0.58           H  
ATOM   3840  HA  VAL A 247     -21.673  -1.331  20.736  1.00  0.58           H  
ATOM   3841  HB  VAL A 247     -24.345  -2.727  20.264  1.00  0.58           H  
ATOM   3842 1HG1 VAL A 247     -25.028  -1.723  22.378  1.00  0.58           H  
ATOM   3843 2HG1 VAL A 247     -23.655  -2.811  22.596  1.00  0.58           H  
ATOM   3844 3HG1 VAL A 247     -23.387  -1.073  22.609  1.00  0.58           H  
ATOM   3845 1HG2 VAL A 247     -25.246  -0.411  20.200  1.00  0.58           H  
ATOM   3846 2HG2 VAL A 247     -23.605   0.238  20.392  1.00  0.58           H  
ATOM   3847 3HG2 VAL A 247     -24.036  -0.657  18.924  1.00  0.58           H  
ATOM   3848  N   LYS A 248     -22.204  -4.601  20.488  1.00  0.59           N  
ATOM   3849  CA  LYS A 248     -21.812  -5.892  21.065  1.00  0.59           C  
ATOM   3850  C   LYS A 248     -21.340  -6.872  19.993  1.00  0.59           C  
ATOM   3851  O   LYS A 248     -21.830  -6.846  18.856  1.00  0.59           O  
ATOM   3852  CB  LYS A 248     -22.968  -6.577  21.808  1.00  0.59           C  
ATOM   3853  CG  LYS A 248     -23.560  -5.836  22.965  1.00  0.59           C  
ATOM   3854  CD  LYS A 248     -24.609  -6.650  23.662  1.00  0.59           C  
ATOM   3855  CE  LYS A 248     -25.219  -5.871  24.801  1.00  0.59           C  
ATOM   3856  NZ  LYS A 248     -26.278  -6.647  25.494  1.00  0.59           N  
ATOM   3857  H   LYS A 248     -22.789  -4.564  19.654  1.00  0.59           H  
ATOM   3858  HA  LYS A 248     -20.988  -5.723  21.751  1.00  0.59           H  
ATOM   3859 1HB  LYS A 248     -23.765  -6.810  21.115  1.00  0.59           H  
ATOM   3860 2HB  LYS A 248     -22.608  -7.528  22.202  1.00  0.59           H  
ATOM   3861 1HG  LYS A 248     -22.807  -5.554  23.669  1.00  0.59           H  
ATOM   3862 2HG  LYS A 248     -24.046  -4.957  22.589  1.00  0.59           H  
ATOM   3863 1HD  LYS A 248     -25.394  -6.924  22.951  1.00  0.59           H  
ATOM   3864 2HD  LYS A 248     -24.161  -7.556  24.054  1.00  0.59           H  
ATOM   3865 1HE  LYS A 248     -24.438  -5.616  25.516  1.00  0.59           H  
ATOM   3866 2HE  LYS A 248     -25.654  -4.952  24.406  1.00  0.59           H  
ATOM   3867 1HZ  LYS A 248     -26.663  -6.094  26.242  1.00  0.59           H  
ATOM   3868 2HZ  LYS A 248     -27.013  -6.880  24.834  1.00  0.59           H  
ATOM   3869 3HZ  LYS A 248     -25.884  -7.496  25.870  1.00  0.59           H  
ATOM   3870  N   VAL A 249     -20.440  -7.783  20.375  1.00  0.60           N  
ATOM   3871  CA  VAL A 249     -20.048  -8.875  19.481  1.00  0.60           C  
ATOM   3872  C   VAL A 249     -20.277 -10.193  20.222  1.00  0.60           C  
ATOM   3873  O   VAL A 249     -19.678 -10.433  21.272  1.00  0.60           O  
ATOM   3874  CB  VAL A 249     -18.563  -8.796  19.098  1.00  0.60           C  
ATOM   3875  CG1 VAL A 249     -18.215  -9.954  18.113  1.00  0.60           C  
ATOM   3876  CG2 VAL A 249     -18.210  -7.430  18.554  1.00  0.60           C  
ATOM   3877  H   VAL A 249     -20.056  -7.721  21.319  1.00  0.60           H  
ATOM   3878  HA  VAL A 249     -20.666  -8.860  18.584  1.00  0.60           H  
ATOM   3879  HB  VAL A 249     -17.977  -8.959  19.996  1.00  0.60           H  
ATOM   3880 1HG1 VAL A 249     -17.158  -9.928  17.867  1.00  0.60           H  
ATOM   3881 2HG1 VAL A 249     -18.453 -10.916  18.571  1.00  0.60           H  
ATOM   3882 3HG1 VAL A 249     -18.791  -9.845  17.203  1.00  0.60           H  
ATOM   3883 1HG2 VAL A 249     -17.148  -7.418  18.340  1.00  0.60           H  
ATOM   3884 2HG2 VAL A 249     -18.759  -7.227  17.667  1.00  0.60           H  
ATOM   3885 3HG2 VAL A 249     -18.439  -6.673  19.300  1.00  0.60           H  
ATOM   3886  N   ASP A 250     -21.153 -11.038  19.696  1.00  0.61           N  
ATOM   3887  CA  ASP A 250     -21.511 -12.320  20.306  1.00  0.61           C  
ATOM   3888  C   ASP A 250     -21.944 -12.159  21.764  1.00  0.61           C  
ATOM   3889  O   ASP A 250     -21.655 -12.999  22.614  1.00  0.61           O  
ATOM   3890  CB  ASP A 250     -20.325 -13.283  20.215  1.00  0.61           C  
ATOM   3891  CG  ASP A 250     -19.977 -13.565  18.790  1.00  0.61           C  
ATOM   3892  OD1 ASP A 250     -20.895 -13.601  18.002  1.00  0.61           O  
ATOM   3893  OD2 ASP A 250     -18.821 -13.704  18.478  1.00  0.61           O  
ATOM   3894  H   ASP A 250     -21.610 -10.782  18.827  1.00  0.61           H  
ATOM   3895  HA  ASP A 250     -22.347 -12.741  19.749  1.00  0.61           H  
ATOM   3896 1HB  ASP A 250     -19.457 -12.867  20.724  1.00  0.61           H  
ATOM   3897 2HB  ASP A 250     -20.578 -14.219  20.711  1.00  0.61           H  
ATOM   3898  N   GLY A 251     -22.656 -11.070  22.034  1.00  0.65           N  
ATOM   3899  CA  GLY A 251     -23.192 -10.743  23.347  1.00  0.65           C  
ATOM   3900  C   GLY A 251     -22.243  -9.907  24.216  1.00  0.65           C  
ATOM   3901  O   GLY A 251     -22.673  -9.340  25.220  1.00  0.65           O  
ATOM   3902  H   GLY A 251     -22.837 -10.436  21.271  1.00  0.65           H  
ATOM   3903 1HA  GLY A 251     -24.129 -10.201  23.219  1.00  0.65           H  
ATOM   3904 2HA  GLY A 251     -23.436 -11.667  23.870  1.00  0.65           H  
ATOM   3905  N   GLN A 252     -20.965  -9.825  23.838  1.00  0.69           N  
ATOM   3906  CA  GLN A 252     -19.971  -9.068  24.596  1.00  0.69           C  
ATOM   3907  C   GLN A 252     -19.942  -7.584  24.232  1.00  0.69           C  
ATOM   3908  O   GLN A 252     -19.742  -7.257  23.064  1.00  0.69           O  
ATOM   3909  CB  GLN A 252     -18.583  -9.688  24.355  1.00  0.69           C  
ATOM   3910  CG  GLN A 252     -17.387  -8.913  24.912  1.00  0.69           C  
ATOM   3911  CD  GLN A 252     -17.293  -8.822  26.413  1.00  0.69           C  
ATOM   3912  OE1 GLN A 252     -17.277  -9.822  27.143  1.00  0.69           O  
ATOM   3913  NE2 GLN A 252     -17.207  -7.583  26.886  1.00  0.69           N  
ATOM   3914  H   GLN A 252     -20.653 -10.300  22.991  1.00  0.69           H  
ATOM   3915  HA  GLN A 252     -20.198  -9.197  25.645  1.00  0.69           H  
ATOM   3916 1HB  GLN A 252     -18.557 -10.688  24.786  1.00  0.69           H  
ATOM   3917 2HB  GLN A 252     -18.421  -9.797  23.288  1.00  0.69           H  
ATOM   3918 1HG  GLN A 252     -16.480  -9.393  24.551  1.00  0.69           H  
ATOM   3919 2HG  GLN A 252     -17.436  -7.899  24.522  1.00  0.69           H  
ATOM   3920 1HE2 GLN A 252     -17.131  -7.417  27.866  1.00  0.69           H  
ATOM   3921 2HE2 GLN A 252     -17.237  -6.794  26.224  1.00  0.69           H  
ATOM   3922  N   PRO A 253     -20.136  -6.649  25.177  1.00  0.75           N  
ATOM   3923  CA  PRO A 253     -20.029  -5.228  24.925  1.00  0.75           C  
ATOM   3924  C   PRO A 253     -18.675  -4.899  24.337  1.00  0.75           C  
ATOM   3925  O   PRO A 253     -17.638  -5.392  24.804  1.00  0.75           O  
ATOM   3926  CB  PRO A 253     -20.218  -4.627  26.318  1.00  0.75           C  
ATOM   3927  CG  PRO A 253     -21.084  -5.642  27.043  1.00  0.75           C  
ATOM   3928  CD  PRO A 253     -20.621  -6.992  26.535  1.00  0.75           C  
ATOM   3929  HA  PRO A 253     -20.819  -4.900  24.246  1.00  0.75           H  
ATOM   3930 1HB  PRO A 253     -19.239  -4.474  26.795  1.00  0.75           H  
ATOM   3931 2HB  PRO A 253     -20.689  -3.636  26.233  1.00  0.75           H  
ATOM   3932 1HG  PRO A 253     -20.968  -5.534  28.133  1.00  0.75           H  
ATOM   3933 2HG  PRO A 253     -22.143  -5.454  26.819  1.00  0.75           H  
ATOM   3934 1HD  PRO A 253     -19.838  -7.400  27.167  1.00  0.75           H  
ATOM   3935 2HD  PRO A 253     -21.499  -7.641  26.488  1.00  0.75           H  
ATOM   3936  N   LEU A 254     -18.696  -4.042  23.337  1.00  0.83           N  
ATOM   3937  CA  LEU A 254     -17.507  -3.604  22.646  1.00  0.83           C  
ATOM   3938  C   LEU A 254     -17.193  -2.158  23.023  1.00  0.83           C  
ATOM   3939  O   LEU A 254     -18.000  -1.258  22.800  1.00  0.83           O  
ATOM   3940  CB  LEU A 254     -17.757  -3.773  21.150  1.00  0.83           C  
ATOM   3941  CG  LEU A 254     -16.696  -3.358  20.248  1.00  0.83           C  
ATOM   3942  CD1 LEU A 254     -15.482  -4.208  20.476  1.00  0.83           C  
ATOM   3943  CD2 LEU A 254     -17.243  -3.469  18.842  1.00  0.83           C  
ATOM   3944  H   LEU A 254     -19.593  -3.702  23.002  1.00  0.83           H  
ATOM   3945  HA  LEU A 254     -16.671  -4.235  22.943  1.00  0.83           H  
ATOM   3946 1HB  LEU A 254     -17.977  -4.822  20.954  1.00  0.83           H  
ATOM   3947 2HB  LEU A 254     -18.646  -3.192  20.889  1.00  0.83           H  
ATOM   3948  HG  LEU A 254     -16.416  -2.344  20.460  1.00  0.83           H  
ATOM   3949 1HD1 LEU A 254     -14.699  -3.877  19.820  1.00  0.83           H  
ATOM   3950 2HD1 LEU A 254     -15.156  -4.091  21.503  1.00  0.83           H  
ATOM   3951 3HD1 LEU A 254     -15.715  -5.256  20.284  1.00  0.83           H  
ATOM   3952 1HD2 LEU A 254     -16.515  -3.158  18.126  1.00  0.83           H  
ATOM   3953 2HD2 LEU A 254     -17.530  -4.495  18.641  1.00  0.83           H  
ATOM   3954 3HD2 LEU A 254     -18.112  -2.826  18.765  1.00  0.83           H  
ATOM   3955  N   THR A 255     -16.024  -1.937  23.619  1.00  0.90           N  
ATOM   3956  CA  THR A 255     -15.658  -0.601  24.091  1.00  0.90           C  
ATOM   3957  C   THR A 255     -14.512   0.017  23.293  1.00  0.90           C  
ATOM   3958  O   THR A 255     -14.242   1.223  23.388  1.00  0.90           O  
ATOM   3959  CB  THR A 255     -15.273  -0.666  25.573  1.00  0.90           C  
ATOM   3960  OG1 THR A 255     -14.135  -1.524  25.732  1.00  0.90           O  
ATOM   3961  CG2 THR A 255     -16.441  -1.231  26.384  1.00  0.90           C  
ATOM   3962  H   THR A 255     -15.400  -2.714  23.782  1.00  0.90           H  
ATOM   3963  HA  THR A 255     -16.525   0.051  23.989  1.00  0.90           H  
ATOM   3964  HB  THR A 255     -15.025   0.333  25.930  1.00  0.90           H  
ATOM   3965  HG1 THR A 255     -13.409  -1.191  25.194  1.00  0.90           H  
ATOM   3966 1HG2 THR A 255     -16.164  -1.278  27.436  1.00  0.90           H  
ATOM   3967 2HG2 THR A 255     -17.311  -0.585  26.265  1.00  0.90           H  
ATOM   3968 3HG2 THR A 255     -16.684  -2.233  26.030  1.00  0.90           H  
ATOM   3969  N   GLN A 256     -13.828  -0.824  22.531  1.00  0.96           N  
ATOM   3970  CA  GLN A 256     -12.682  -0.389  21.751  1.00  0.96           C  
ATOM   3971  C   GLN A 256     -12.562  -1.242  20.497  1.00  0.96           C  
ATOM   3972  O   GLN A 256     -12.647  -2.479  20.547  1.00  0.96           O  
ATOM   3973  CB  GLN A 256     -11.382  -0.451  22.580  1.00  0.96           C  
ATOM   3974  CG  GLN A 256     -10.152   0.128  21.858  1.00  0.96           C  
ATOM   3975  CD  GLN A 256      -8.855   0.145  22.691  1.00  0.96           C  
ATOM   3976  OE1 GLN A 256      -8.198  -0.890  22.919  1.00  0.96           O  
ATOM   3977  NE2 GLN A 256      -8.489   1.339  23.159  1.00  0.96           N  
ATOM   3978  H   GLN A 256     -14.122  -1.786  22.492  1.00  0.96           H  
ATOM   3979  HA  GLN A 256     -12.842   0.644  21.434  1.00  0.96           H  
ATOM   3980 1HB  GLN A 256     -11.518   0.114  23.505  1.00  0.96           H  
ATOM   3981 2HB  GLN A 256     -11.167  -1.482  22.851  1.00  0.96           H  
ATOM   3982 1HG  GLN A 256      -9.959  -0.453  20.993  1.00  0.96           H  
ATOM   3983 2HG  GLN A 256     -10.382   1.155  21.563  1.00  0.96           H  
ATOM   3984 1HE2 GLN A 256      -7.661   1.436  23.715  1.00  0.96           H  
ATOM   3985 2HE2 GLN A 256      -9.046   2.145  22.963  1.00  0.96           H  
ATOM   3986  N   TRP A 257     -12.267  -0.576  19.393  1.00  0.98           N  
ATOM   3987  CA  TRP A 257     -12.029  -1.209  18.108  1.00  0.98           C  
ATOM   3988  C   TRP A 257     -11.081  -2.389  18.171  1.00  0.98           C  
ATOM   3989  O   TRP A 257     -11.304  -3.399  17.516  1.00  0.98           O  
ATOM   3990  CB  TRP A 257     -11.498  -0.177  17.168  1.00  0.98           C  
ATOM   3991  CG  TRP A 257     -11.112  -0.666  15.864  1.00  0.98           C  
ATOM   3992  CD1 TRP A 257      -9.853  -0.728  15.356  1.00  0.98           C  
ATOM   3993  CD2 TRP A 257     -11.978  -1.197  14.866  1.00  0.98           C  
ATOM   3994  NE1 TRP A 257      -9.888  -1.235  14.093  1.00  0.98           N  
ATOM   3995  CE2 TRP A 257     -11.186  -1.531  13.779  1.00  0.98           C  
ATOM   3996  CE3 TRP A 257     -13.346  -1.409  14.806  1.00  0.98           C  
ATOM   3997  CZ2 TRP A 257     -11.715  -2.064  12.649  1.00  0.98           C  
ATOM   3998  CZ3 TRP A 257     -13.878  -1.936  13.667  1.00  0.98           C  
ATOM   3999  CH2 TRP A 257     -13.071  -2.257  12.621  1.00  0.98           C  
ATOM   4000  H   TRP A 257     -12.220   0.448  19.425  1.00  0.98           H  
ATOM   4001  HA  TRP A 257     -12.988  -1.563  17.730  1.00  0.98           H  
ATOM   4002 1HB  TRP A 257     -12.260   0.592  17.033  1.00  0.98           H  
ATOM   4003 2HB  TRP A 257     -10.636   0.288  17.621  1.00  0.98           H  
ATOM   4004  HD1 TRP A 257      -8.952  -0.405  15.877  1.00  0.98           H  
ATOM   4005  HE1 TRP A 257      -9.093  -1.380  13.489  1.00  0.98           H  
ATOM   4006  HE3 TRP A 257     -13.969  -1.170  15.644  1.00  0.98           H  
ATOM   4007  HZ2 TRP A 257     -11.104  -2.334  11.786  1.00  0.98           H  
ATOM   4008  HZ3 TRP A 257     -14.955  -2.104  13.621  1.00  0.98           H  
ATOM   4009  HH2 TRP A 257     -13.499  -2.680  11.743  1.00  0.98           H  
ATOM   4010  N   VAL A 258     -10.025  -2.277  18.953  1.00  0.98           N  
ATOM   4011  CA  VAL A 258      -9.037  -3.333  19.037  1.00  0.98           C  
ATOM   4012  C   VAL A 258      -9.683  -4.655  19.452  1.00  0.98           C  
ATOM   4013  O   VAL A 258      -9.317  -5.709  18.931  1.00  0.98           O  
ATOM   4014  CB  VAL A 258      -7.949  -2.955  20.040  1.00  0.98           C  
ATOM   4015  CG1 VAL A 258      -7.029  -4.139  20.267  1.00  0.98           C  
ATOM   4016  CG2 VAL A 258      -7.201  -1.729  19.521  1.00  0.98           C  
ATOM   4017  H   VAL A 258      -9.897  -1.430  19.481  1.00  0.98           H  
ATOM   4018  HA  VAL A 258      -8.581  -3.457  18.053  1.00  0.98           H  
ATOM   4019  HB  VAL A 258      -8.410  -2.718  20.997  1.00  0.98           H  
ATOM   4020 1HG1 VAL A 258      -6.265  -3.876  20.997  1.00  0.98           H  
ATOM   4021 2HG1 VAL A 258      -7.608  -4.970  20.635  1.00  0.98           H  
ATOM   4022 3HG1 VAL A 258      -6.553  -4.417  19.328  1.00  0.98           H  
ATOM   4023 1HG2 VAL A 258      -6.433  -1.442  20.240  1.00  0.98           H  
ATOM   4024 2HG2 VAL A 258      -6.737  -1.965  18.564  1.00  0.98           H  
ATOM   4025 3HG2 VAL A 258      -7.903  -0.904  19.392  1.00  0.98           H  
ATOM   4026  N   THR A 259     -10.625  -4.622  20.403  1.00  0.93           N  
ATOM   4027  CA  THR A 259     -11.281  -5.851  20.819  1.00  0.93           C  
ATOM   4028  C   THR A 259     -12.043  -6.430  19.644  1.00  0.93           C  
ATOM   4029  O   THR A 259     -11.985  -7.634  19.383  1.00  0.93           O  
ATOM   4030  CB  THR A 259     -12.223  -5.635  22.010  1.00  0.93           C  
ATOM   4031  OG1 THR A 259     -11.472  -5.198  23.154  1.00  0.93           O  
ATOM   4032  CG2 THR A 259     -12.962  -6.932  22.325  1.00  0.93           C  
ATOM   4033  H   THR A 259     -10.947  -3.733  20.776  1.00  0.93           H  
ATOM   4034  HA  THR A 259     -10.527  -6.570  21.111  1.00  0.93           H  
ATOM   4035  HB  THR A 259     -12.938  -4.864  21.757  1.00  0.93           H  
ATOM   4036  HG1 THR A 259     -11.036  -4.369  22.950  1.00  0.93           H  
ATOM   4037 1HG2 THR A 259     -13.640  -6.773  23.164  1.00  0.93           H  
ATOM   4038 2HG2 THR A 259     -13.533  -7.238  21.449  1.00  0.93           H  
ATOM   4039 3HG2 THR A 259     -12.242  -7.708  22.579  1.00  0.93           H  
ATOM   4040  N   PHE A 260     -12.742  -5.564  18.912  1.00  0.87           N  
ATOM   4041  CA  PHE A 260     -13.497  -6.012  17.744  1.00  0.87           C  
ATOM   4042  C   PHE A 260     -12.559  -6.713  16.784  1.00  0.87           C  
ATOM   4043  O   PHE A 260     -12.838  -7.815  16.309  1.00  0.87           O  
ATOM   4044  CB  PHE A 260     -14.163  -4.857  17.015  1.00  0.87           C  
ATOM   4045  CG  PHE A 260     -14.889  -5.261  15.789  1.00  0.87           C  
ATOM   4046  CD1 PHE A 260     -16.133  -5.831  15.865  1.00  0.87           C  
ATOM   4047  CD2 PHE A 260     -14.327  -5.065  14.556  1.00  0.87           C  
ATOM   4048  CE1 PHE A 260     -16.805  -6.213  14.735  1.00  0.87           C  
ATOM   4049  CE2 PHE A 260     -14.993  -5.422  13.418  1.00  0.87           C  
ATOM   4050  CZ  PHE A 260     -16.245  -6.009  13.508  1.00  0.87           C  
ATOM   4051  H   PHE A 260     -12.732  -4.577  19.187  1.00  0.87           H  
ATOM   4052  HA  PHE A 260     -14.261  -6.720  18.067  1.00  0.87           H  
ATOM   4053 1HB  PHE A 260     -14.835  -4.387  17.653  1.00  0.87           H  
ATOM   4054 2HB  PHE A 260     -13.427  -4.125  16.727  1.00  0.87           H  
ATOM   4055  HD1 PHE A 260     -16.572  -5.974  16.831  1.00  0.87           H  
ATOM   4056  HD2 PHE A 260     -13.334  -4.612  14.494  1.00  0.87           H  
ATOM   4057  HE1 PHE A 260     -17.783  -6.660  14.816  1.00  0.87           H  
ATOM   4058  HE2 PHE A 260     -14.528  -5.246  12.454  1.00  0.87           H  
ATOM   4059  HZ  PHE A 260     -16.784  -6.304  12.614  1.00  0.87           H  
ATOM   4060  N   VAL A 261     -11.435  -6.066  16.499  1.00  0.82           N  
ATOM   4061  CA  VAL A 261     -10.473  -6.609  15.567  1.00  0.82           C  
ATOM   4062  C   VAL A 261      -9.953  -7.950  16.018  1.00  0.82           C  
ATOM   4063  O   VAL A 261      -9.834  -8.861  15.202  1.00  0.82           O  
ATOM   4064  CB  VAL A 261      -9.300  -5.657  15.378  1.00  0.82           C  
ATOM   4065  CG1 VAL A 261      -8.205  -6.335  14.590  1.00  0.82           C  
ATOM   4066  CG2 VAL A 261      -9.787  -4.454  14.661  1.00  0.82           C  
ATOM   4067  H   VAL A 261     -11.263  -5.159  16.934  1.00  0.82           H  
ATOM   4068  HA  VAL A 261     -10.969  -6.732  14.606  1.00  0.82           H  
ATOM   4069  HB  VAL A 261      -8.897  -5.374  16.350  1.00  0.82           H  
ATOM   4070 1HG1 VAL A 261      -7.370  -5.648  14.461  1.00  0.82           H  
ATOM   4071 2HG1 VAL A 261      -7.872  -7.210  15.138  1.00  0.82           H  
ATOM   4072 3HG1 VAL A 261      -8.586  -6.634  13.614  1.00  0.82           H  
ATOM   4073 1HG2 VAL A 261      -8.961  -3.765  14.527  1.00  0.82           H  
ATOM   4074 2HG2 VAL A 261     -10.188  -4.739  13.691  1.00  0.82           H  
ATOM   4075 3HG2 VAL A 261     -10.566  -3.983  15.247  1.00  0.82           H  
ATOM   4076  N   MET A 262      -9.644  -8.106  17.302  1.00  0.77           N  
ATOM   4077  CA  MET A 262      -9.162  -9.401  17.744  1.00  0.77           C  
ATOM   4078  C   MET A 262     -10.238 -10.469  17.533  1.00  0.77           C  
ATOM   4079  O   MET A 262      -9.943 -11.555  17.036  1.00  0.77           O  
ATOM   4080  CB  MET A 262      -8.753  -9.344  19.214  1.00  0.77           C  
ATOM   4081  CG  MET A 262      -7.486  -8.537  19.494  1.00  0.77           C  
ATOM   4082  SD  MET A 262      -6.912  -8.706  21.200  1.00  0.77           S  
ATOM   4083  CE  MET A 262      -8.177  -7.823  22.105  1.00  0.77           C  
ATOM   4084  H   MET A 262      -9.730  -7.326  17.956  1.00  0.77           H  
ATOM   4085  HA  MET A 262      -8.295  -9.675  17.146  1.00  0.77           H  
ATOM   4086 1HB  MET A 262      -9.565  -8.897  19.792  1.00  0.77           H  
ATOM   4087 2HB  MET A 262      -8.602 -10.359  19.588  1.00  0.77           H  
ATOM   4088 1HG  MET A 262      -6.694  -8.871  18.828  1.00  0.77           H  
ATOM   4089 2HG  MET A 262      -7.670  -7.488  19.296  1.00  0.77           H  
ATOM   4090 1HE  MET A 262      -7.948  -7.844  23.168  1.00  0.77           H  
ATOM   4091 2HE  MET A 262      -8.222  -6.799  21.767  1.00  0.77           H  
ATOM   4092 3HE  MET A 262      -9.141  -8.304  21.935  1.00  0.77           H  
ATOM   4093  N   LEU A 263     -11.505 -10.132  17.808  1.00  0.74           N  
ATOM   4094  CA  LEU A 263     -12.590 -11.094  17.624  1.00  0.74           C  
ATOM   4095  C   LEU A 263     -12.732 -11.460  16.142  1.00  0.74           C  
ATOM   4096  O   LEU A 263     -12.994 -12.608  15.775  1.00  0.74           O  
ATOM   4097  CB  LEU A 263     -13.886 -10.513  18.197  1.00  0.74           C  
ATOM   4098  CG  LEU A 263     -13.880 -10.362  19.741  1.00  0.74           C  
ATOM   4099  CD1 LEU A 263     -15.118  -9.619  20.198  1.00  0.74           C  
ATOM   4100  CD2 LEU A 263     -13.810 -11.733  20.369  1.00  0.74           C  
ATOM   4101  H   LEU A 263     -11.712  -9.208  18.195  1.00  0.74           H  
ATOM   4102  HA  LEU A 263     -12.343 -11.998  18.177  1.00  0.74           H  
ATOM   4103 1HB  LEU A 263     -14.049  -9.527  17.765  1.00  0.74           H  
ATOM   4104 2HB  LEU A 263     -14.720 -11.157  17.918  1.00  0.74           H  
ATOM   4105  HG  LEU A 263     -13.012  -9.785  20.042  1.00  0.74           H  
ATOM   4106 1HD1 LEU A 263     -15.101  -9.506  21.281  1.00  0.74           H  
ATOM   4107 2HD1 LEU A 263     -15.144  -8.634  19.731  1.00  0.74           H  
ATOM   4108 3HD1 LEU A 263     -15.987 -10.188  19.912  1.00  0.74           H  
ATOM   4109 1HD2 LEU A 263     -13.792 -11.634  21.455  1.00  0.74           H  
ATOM   4110 2HD2 LEU A 263     -14.683 -12.315  20.070  1.00  0.74           H  
ATOM   4111 3HD2 LEU A 263     -12.901 -12.237  20.034  1.00  0.74           H  
ATOM   4112  N   VAL A 264     -12.522 -10.490  15.265  1.00  0.72           N  
ATOM   4113  CA  VAL A 264     -12.547 -10.780  13.844  1.00  0.72           C  
ATOM   4114  C   VAL A 264     -11.385 -11.653  13.400  1.00  0.72           C  
ATOM   4115  O   VAL A 264     -11.587 -12.682  12.750  1.00  0.72           O  
ATOM   4116  CB  VAL A 264     -12.514  -9.483  13.036  1.00  0.72           C  
ATOM   4117  CG1 VAL A 264     -12.309  -9.809  11.610  1.00  0.72           C  
ATOM   4118  CG2 VAL A 264     -13.829  -8.746  13.195  1.00  0.72           C  
ATOM   4119  H   VAL A 264     -12.351  -9.539  15.594  1.00  0.72           H  
ATOM   4120  HA  VAL A 264     -13.465 -11.310  13.618  1.00  0.72           H  
ATOM   4121  HB  VAL A 264     -11.691  -8.860  13.377  1.00  0.72           H  
ATOM   4122 1HG1 VAL A 264     -12.279  -8.897  11.030  1.00  0.72           H  
ATOM   4123 2HG1 VAL A 264     -11.375 -10.333  11.494  1.00  0.72           H  
ATOM   4124 3HG1 VAL A 264     -13.111 -10.435  11.284  1.00  0.72           H  
ATOM   4125 1HG2 VAL A 264     -13.789  -7.839  12.614  1.00  0.72           H  
ATOM   4126 2HG2 VAL A 264     -14.639  -9.368  12.838  1.00  0.72           H  
ATOM   4127 3HG2 VAL A 264     -13.996  -8.501  14.240  1.00  0.72           H  
ATOM   4128  N   ARG A 265     -10.174 -11.271  13.796  1.00  0.73           N  
ATOM   4129  CA  ARG A 265      -8.968 -11.970  13.388  1.00  0.73           C  
ATOM   4130  C   ARG A 265      -8.939 -13.419  13.818  1.00  0.73           C  
ATOM   4131  O   ARG A 265      -8.515 -14.275  13.040  1.00  0.73           O  
ATOM   4132  CB  ARG A 265      -7.733 -11.303  13.950  1.00  0.73           C  
ATOM   4133  CG  ARG A 265      -7.345  -9.978  13.324  1.00  0.73           C  
ATOM   4134  CD  ARG A 265      -6.180  -9.399  14.039  1.00  0.73           C  
ATOM   4135  NE  ARG A 265      -5.024 -10.275  13.950  1.00  0.73           N  
ATOM   4136  CZ  ARG A 265      -4.144 -10.284  12.935  1.00  0.73           C  
ATOM   4137  NH1 ARG A 265      -4.253  -9.458  11.935  1.00  0.73           N  
ATOM   4138  NH2 ARG A 265      -3.151 -11.137  12.917  1.00  0.73           N  
ATOM   4139  H   ARG A 265     -10.084 -10.437  14.369  1.00  0.73           H  
ATOM   4140  HA  ARG A 265      -8.909 -11.922  12.304  1.00  0.73           H  
ATOM   4141 1HB  ARG A 265      -7.887 -11.124  15.016  1.00  0.73           H  
ATOM   4142 2HB  ARG A 265      -6.885 -11.977  13.853  1.00  0.73           H  
ATOM   4143 1HG  ARG A 265      -7.080 -10.125  12.279  1.00  0.73           H  
ATOM   4144 2HG  ARG A 265      -8.179  -9.286  13.384  1.00  0.73           H  
ATOM   4145 1HD  ARG A 265      -5.919  -8.436  13.601  1.00  0.73           H  
ATOM   4146 2HD  ARG A 265      -6.431  -9.269  15.092  1.00  0.73           H  
ATOM   4147  HE  ARG A 265      -4.889 -10.949  14.693  1.00  0.73           H  
ATOM   4148 1HH1 ARG A 265      -5.001  -8.783  11.888  1.00  0.73           H  
ATOM   4149 2HH1 ARG A 265      -3.550  -9.524  11.182  1.00  0.73           H  
ATOM   4150 1HH2 ARG A 265      -3.025 -11.800  13.665  1.00  0.73           H  
ATOM   4151 2HH2 ARG A 265      -2.527 -11.114  12.106  1.00  0.73           H  
ATOM   4152  N   ASP A 266      -9.467 -13.700  15.011  1.00  0.74           N  
ATOM   4153  CA  ASP A 266      -9.475 -15.035  15.595  1.00  0.74           C  
ATOM   4154  C   ASP A 266     -10.581 -15.946  15.073  1.00  0.74           C  
ATOM   4155  O   ASP A 266     -10.621 -17.126  15.429  1.00  0.74           O  
ATOM   4156  CB  ASP A 266      -9.594 -14.950  17.118  1.00  0.74           C  
ATOM   4157  CG  ASP A 266      -8.328 -14.403  17.810  1.00  0.74           C  
ATOM   4158  OD1 ASP A 266      -7.257 -14.510  17.246  1.00  0.74           O  
ATOM   4159  OD2 ASP A 266      -8.442 -13.920  18.913  1.00  0.74           O  
ATOM   4160  H   ASP A 266      -9.815 -12.931  15.587  1.00  0.74           H  
ATOM   4161  HA  ASP A 266      -8.521 -15.505  15.357  1.00  0.74           H  
ATOM   4162 1HB  ASP A 266     -10.432 -14.287  17.365  1.00  0.74           H  
ATOM   4163 2HB  ASP A 266      -9.828 -15.932  17.520  1.00  0.74           H  
ATOM   4164  N   ASN A 267     -11.478 -15.426  14.232  1.00  0.76           N  
ATOM   4165  CA  ASN A 267     -12.581 -16.231  13.729  1.00  0.76           C  
ATOM   4166  C   ASN A 267     -12.758 -16.213  12.200  1.00  0.76           C  
ATOM   4167  O   ASN A 267     -13.875 -16.035  11.728  1.00  0.76           O  
ATOM   4168  CB  ASN A 267     -13.876 -15.786  14.402  1.00  0.76           C  
ATOM   4169  CG  ASN A 267     -13.946 -16.107  15.892  1.00  0.76           C  
ATOM   4170  OD1 ASN A 267     -14.241 -17.255  16.249  1.00  0.76           O  
ATOM   4171  ND2 ASN A 267     -13.701 -15.150  16.747  1.00  0.76           N  
ATOM   4172  H   ASN A 267     -11.405 -14.454  13.922  1.00  0.76           H  
ATOM   4173  HA  ASN A 267     -12.408 -17.265  14.020  1.00  0.76           H  
ATOM   4174 1HB  ASN A 267     -13.962 -14.700  14.288  1.00  0.76           H  
ATOM   4175 2HB  ASN A 267     -14.727 -16.219  13.896  1.00  0.76           H  
ATOM   4176 1HD2 ASN A 267     -13.747 -15.333  17.728  1.00  0.76           H  
ATOM   4177 2HD2 ASN A 267     -13.462 -14.224  16.417  1.00  0.76           H  
ATOM   4178  N   PRO A 268     -11.720 -16.530  11.395  1.00  0.76           N  
ATOM   4179  CA  PRO A 268     -11.734 -16.522   9.934  1.00  0.76           C  
ATOM   4180  C   PRO A 268     -12.681 -17.551   9.322  1.00  0.76           C  
ATOM   4181  O   PRO A 268     -13.036 -17.461   8.150  1.00  0.76           O  
ATOM   4182  CB  PRO A 268     -10.285 -16.873   9.593  1.00  0.76           C  
ATOM   4183  CG  PRO A 268      -9.761 -17.612  10.790  1.00  0.76           C  
ATOM   4184  CD  PRO A 268     -10.440 -16.982  11.964  1.00  0.76           C  
ATOM   4185  HA  PRO A 268     -11.987 -15.512   9.582  1.00  0.76           H  
ATOM   4186 1HB  PRO A 268     -10.259 -17.496   8.691  1.00  0.76           H  
ATOM   4187 2HB  PRO A 268      -9.717 -15.982   9.361  1.00  0.76           H  
ATOM   4188 1HG  PRO A 268      -9.968 -18.685  10.698  1.00  0.76           H  
ATOM   4189 2HG  PRO A 268      -8.662 -17.504  10.835  1.00  0.76           H  
ATOM   4190 1HD  PRO A 268     -10.577 -17.726  12.755  1.00  0.76           H  
ATOM   4191 2HD  PRO A 268      -9.843 -16.134  12.285  1.00  0.76           H  
ATOM   4192  N   GLY A 269     -13.035 -18.571  10.101  1.00  0.75           N  
ATOM   4193  CA  GLY A 269     -13.918 -19.622   9.622  1.00  0.75           C  
ATOM   4194  C   GLY A 269     -15.269 -19.635  10.329  1.00  0.75           C  
ATOM   4195  O   GLY A 269     -16.034 -20.589  10.170  1.00  0.75           O  
ATOM   4196  H   GLY A 269     -12.704 -18.616  11.051  1.00  0.75           H  
ATOM   4197 1HA  GLY A 269     -14.073 -19.504   8.550  1.00  0.75           H  
ATOM   4198 2HA  GLY A 269     -13.430 -20.585   9.762  1.00  0.75           H  
ATOM   4199  N   LYS A 270     -15.557 -18.612  11.137  1.00  0.72           N  
ATOM   4200  CA  LYS A 270     -16.807 -18.612  11.895  1.00  0.72           C  
ATOM   4201  C   LYS A 270     -17.563 -17.304  11.781  1.00  0.72           C  
ATOM   4202  O   LYS A 270     -16.974 -16.241  11.620  1.00  0.72           O  
ATOM   4203  CB  LYS A 270     -16.537 -18.904  13.369  1.00  0.72           C  
ATOM   4204  CG  LYS A 270     -15.954 -20.285  13.667  1.00  0.72           C  
ATOM   4205  CD  LYS A 270     -15.766 -20.488  15.167  1.00  0.72           C  
ATOM   4206  CE  LYS A 270     -15.182 -21.861  15.479  1.00  0.72           C  
ATOM   4207  NZ  LYS A 270     -15.000 -22.064  16.943  1.00  0.72           N  
ATOM   4208  H   LYS A 270     -14.920 -17.818  11.230  1.00  0.72           H  
ATOM   4209  HA  LYS A 270     -17.454 -19.395  11.500  1.00  0.72           H  
ATOM   4210 1HB  LYS A 270     -15.844 -18.174  13.759  1.00  0.72           H  
ATOM   4211 2HB  LYS A 270     -17.466 -18.797  13.932  1.00  0.72           H  
ATOM   4212 1HG  LYS A 270     -16.621 -21.055  13.275  1.00  0.72           H  
ATOM   4213 2HG  LYS A 270     -14.988 -20.385  13.181  1.00  0.72           H  
ATOM   4214 1HD  LYS A 270     -15.089 -19.722  15.552  1.00  0.72           H  
ATOM   4215 2HD  LYS A 270     -16.725 -20.384  15.672  1.00  0.72           H  
ATOM   4216 1HE  LYS A 270     -15.850 -22.629  15.093  1.00  0.72           H  
ATOM   4217 2HE  LYS A 270     -14.213 -21.956  14.987  1.00  0.72           H  
ATOM   4218 1HZ  LYS A 270     -14.611 -22.981  17.112  1.00  0.72           H  
ATOM   4219 2HZ  LYS A 270     -14.372 -21.358  17.304  1.00  0.72           H  
ATOM   4220 3HZ  LYS A 270     -15.894 -21.987  17.406  1.00  0.72           H  
ATOM   4221  N   SER A 271     -18.880 -17.372  11.875  1.00  0.68           N  
ATOM   4222  CA  SER A 271     -19.651 -16.142  11.867  1.00  0.68           C  
ATOM   4223  C   SER A 271     -19.561 -15.431  13.209  1.00  0.68           C  
ATOM   4224  O   SER A 271     -19.387 -16.084  14.239  1.00  0.68           O  
ATOM   4225  CB  SER A 271     -21.101 -16.468  11.581  1.00  0.68           C  
ATOM   4226  OG  SER A 271     -21.665 -17.202  12.630  1.00  0.68           O  
ATOM   4227  H   SER A 271     -19.341 -18.265  11.978  1.00  0.68           H  
ATOM   4228  HA  SER A 271     -19.257 -15.478  11.101  1.00  0.68           H  
ATOM   4229 1HB  SER A 271     -21.636 -15.548  11.446  1.00  0.68           H  
ATOM   4230 2HB  SER A 271     -21.179 -17.035  10.660  1.00  0.68           H  
ATOM   4231  HG  SER A 271     -21.561 -16.654  13.414  1.00  0.68           H  
ATOM   4232  N   LEU A 272     -19.783 -14.116  13.192  1.00  0.65           N  
ATOM   4233  CA  LEU A 272     -19.914 -13.296  14.392  1.00  0.65           C  
ATOM   4234  C   LEU A 272     -21.329 -12.720  14.432  1.00  0.65           C  
ATOM   4235  O   LEU A 272     -21.874 -12.308  13.399  1.00  0.65           O  
ATOM   4236  CB  LEU A 272     -18.926 -12.113  14.370  1.00  0.65           C  
ATOM   4237  CG  LEU A 272     -17.407 -12.403  14.257  1.00  0.65           C  
ATOM   4238  CD1 LEU A 272     -16.673 -11.068  14.126  1.00  0.65           C  
ATOM   4239  CD2 LEU A 272     -16.915 -13.155  15.487  1.00  0.65           C  
ATOM   4240  H   LEU A 272     -19.854 -13.651  12.296  1.00  0.65           H  
ATOM   4241  HA  LEU A 272     -19.750 -13.908  15.282  1.00  0.65           H  
ATOM   4242 1HB  LEU A 272     -19.193 -11.471  13.533  1.00  0.65           H  
ATOM   4243 2HB  LEU A 272     -19.077 -11.544  15.289  1.00  0.65           H  
ATOM   4244  HG  LEU A 272     -17.208 -13.001  13.361  1.00  0.65           H  
ATOM   4245 1HD1 LEU A 272     -15.622 -11.259  14.042  1.00  0.65           H  
ATOM   4246 2HD1 LEU A 272     -17.023 -10.542  13.235  1.00  0.65           H  
ATOM   4247 3HD1 LEU A 272     -16.861 -10.455  15.009  1.00  0.65           H  
ATOM   4248 1HD2 LEU A 272     -15.844 -13.344  15.397  1.00  0.65           H  
ATOM   4249 2HD2 LEU A 272     -17.106 -12.561  16.386  1.00  0.65           H  
ATOM   4250 3HD2 LEU A 272     -17.447 -14.108  15.571  1.00  0.65           H  
ATOM   4251  N   ALA A 273     -21.918 -12.635  15.614  1.00  0.61           N  
ATOM   4252  CA  ALA A 273     -23.225 -11.986  15.752  1.00  0.61           C  
ATOM   4253  C   ALA A 273     -23.050 -10.559  16.250  1.00  0.61           C  
ATOM   4254  O   ALA A 273     -22.536 -10.339  17.349  1.00  0.61           O  
ATOM   4255  CB  ALA A 273     -24.115 -12.761  16.707  1.00  0.61           C  
ATOM   4256  H   ALA A 273     -21.447 -13.019  16.442  1.00  0.61           H  
ATOM   4257  HA  ALA A 273     -23.701 -11.945  14.772  1.00  0.61           H  
ATOM   4258 1HB  ALA A 273     -25.079 -12.263  16.783  1.00  0.61           H  
ATOM   4259 2HB  ALA A 273     -24.254 -13.773  16.335  1.00  0.61           H  
ATOM   4260 3HB  ALA A 273     -23.642 -12.797  17.686  1.00  0.61           H  
ATOM   4261  N   LEU A 274     -23.441  -9.576  15.452  1.00  0.60           N  
ATOM   4262  CA  LEU A 274     -23.228  -8.211  15.899  1.00  0.60           C  
ATOM   4263  C   LEU A 274     -24.510  -7.496  16.252  1.00  0.60           C  
ATOM   4264  O   LEU A 274     -25.523  -7.602  15.555  1.00  0.60           O  
ATOM   4265  CB  LEU A 274     -22.529  -7.363  14.834  1.00  0.60           C  
ATOM   4266  CG  LEU A 274     -21.194  -7.827  14.345  1.00  0.60           C  
ATOM   4267  CD1 LEU A 274     -20.701  -6.818  13.360  1.00  0.60           C  
ATOM   4268  CD2 LEU A 274     -20.273  -7.979  15.479  1.00  0.60           C  
ATOM   4269  H   LEU A 274     -23.886  -9.766  14.555  1.00  0.60           H  
ATOM   4270  HA  LEU A 274     -22.598  -8.224  16.785  1.00  0.60           H  
ATOM   4271 1HB  LEU A 274     -23.190  -7.298  13.969  1.00  0.60           H  
ATOM   4272 2HB  LEU A 274     -22.398  -6.358  15.237  1.00  0.60           H  
ATOM   4273  HG  LEU A 274     -21.292  -8.790  13.835  1.00  0.60           H  
ATOM   4274 1HD1 LEU A 274     -19.748  -7.117  13.008  1.00  0.60           H  
ATOM   4275 2HD1 LEU A 274     -21.403  -6.746  12.534  1.00  0.60           H  
ATOM   4276 3HD1 LEU A 274     -20.610  -5.852  13.850  1.00  0.60           H  
ATOM   4277 1HD2 LEU A 274     -19.303  -8.311  15.124  1.00  0.60           H  
ATOM   4278 2HD2 LEU A 274     -20.183  -7.019  15.975  1.00  0.60           H  
ATOM   4279 3HD2 LEU A 274     -20.674  -8.711  16.172  1.00  0.60           H  
ATOM   4280  N   GLU A 275     -24.434  -6.693  17.303  1.00  0.60           N  
ATOM   4281  CA  GLU A 275     -25.517  -5.784  17.634  1.00  0.60           C  
ATOM   4282  C   GLU A 275     -24.984  -4.408  17.361  1.00  0.60           C  
ATOM   4283  O   GLU A 275     -23.929  -4.035  17.894  1.00  0.60           O  
ATOM   4284  CB  GLU A 275     -25.997  -5.907  19.076  1.00  0.60           C  
ATOM   4285  CG  GLU A 275     -27.136  -4.937  19.424  1.00  0.60           C  
ATOM   4286  CD  GLU A 275     -27.707  -5.120  20.818  1.00  0.60           C  
ATOM   4287  OE1 GLU A 275     -27.338  -6.058  21.485  1.00  0.60           O  
ATOM   4288  OE2 GLU A 275     -28.508  -4.307  21.214  1.00  0.60           O  
ATOM   4289  H   GLU A 275     -23.577  -6.689  17.859  1.00  0.60           H  
ATOM   4290  HA  GLU A 275     -26.360  -5.964  16.973  1.00  0.60           H  
ATOM   4291 1HB  GLU A 275     -26.326  -6.926  19.278  1.00  0.60           H  
ATOM   4292 2HB  GLU A 275     -25.173  -5.682  19.743  1.00  0.60           H  
ATOM   4293 1HG  GLU A 275     -26.757  -3.916  19.335  1.00  0.60           H  
ATOM   4294 2HG  GLU A 275     -27.934  -5.057  18.686  1.00  0.60           H  
ATOM   4295  N   ILE A 276     -25.684  -3.665  16.521  1.00  0.62           N  
ATOM   4296  CA  ILE A 276     -25.201  -2.351  16.167  1.00  0.62           C  
ATOM   4297  C   ILE A 276     -26.273  -1.313  16.396  1.00  0.62           C  
ATOM   4298  O   ILE A 276     -27.458  -1.632  16.484  1.00  0.62           O  
ATOM   4299  CB  ILE A 276     -24.844  -2.253  14.679  1.00  0.62           C  
ATOM   4300  CG1 ILE A 276     -26.094  -2.396  13.885  1.00  0.62           C  
ATOM   4301  CG2 ILE A 276     -23.872  -3.389  14.296  1.00  0.62           C  
ATOM   4302  CD1 ILE A 276     -25.931  -2.052  12.443  1.00  0.62           C  
ATOM   4303  H   ILE A 276     -26.545  -4.038  16.119  1.00  0.62           H  
ATOM   4304  HA  ILE A 276     -24.344  -2.108  16.781  1.00  0.62           H  
ATOM   4305  HB  ILE A 276     -24.395  -1.279  14.464  1.00  0.62           H  
ATOM   4306 1HG1 ILE A 276     -26.433  -3.414  13.990  1.00  0.62           H  
ATOM   4307 2HG1 ILE A 276     -26.856  -1.738  14.300  1.00  0.62           H  
ATOM   4308 1HG2 ILE A 276     -23.633  -3.317  13.245  1.00  0.62           H  
ATOM   4309 2HG2 ILE A 276     -22.981  -3.305  14.869  1.00  0.62           H  
ATOM   4310 3HG2 ILE A 276     -24.335  -4.357  14.495  1.00  0.62           H  
ATOM   4311 1HD1 ILE A 276     -26.866  -2.170  11.920  1.00  0.62           H  
ATOM   4312 2HD1 ILE A 276     -25.619  -1.024  12.381  1.00  0.62           H  
ATOM   4313 3HD1 ILE A 276     -25.187  -2.683  11.990  1.00  0.62           H  
ATOM   4314  N   GLU A 277     -25.865  -0.059  16.429  1.00  0.66           N  
ATOM   4315  CA  GLU A 277     -26.789   1.056  16.485  1.00  0.66           C  
ATOM   4316  C   GLU A 277     -26.772   1.804  15.154  1.00  0.66           C  
ATOM   4317  O   GLU A 277     -25.714   2.255  14.694  1.00  0.66           O  
ATOM   4318  CB  GLU A 277     -26.415   1.994  17.631  1.00  0.66           C  
ATOM   4319  CG  GLU A 277     -27.320   3.202  17.795  1.00  0.66           C  
ATOM   4320  CD  GLU A 277     -26.885   4.099  18.942  1.00  0.66           C  
ATOM   4321  OE1 GLU A 277     -25.963   3.740  19.631  1.00  0.66           O  
ATOM   4322  OE2 GLU A 277     -27.466   5.144  19.114  1.00  0.66           O  
ATOM   4323  H   GLU A 277     -24.869   0.118  16.396  1.00  0.66           H  
ATOM   4324  HA  GLU A 277     -27.799   0.679  16.650  1.00  0.66           H  
ATOM   4325 1HB  GLU A 277     -26.429   1.439  18.568  1.00  0.66           H  
ATOM   4326 2HB  GLU A 277     -25.404   2.353  17.484  1.00  0.66           H  
ATOM   4327 1HG  GLU A 277     -27.313   3.777  16.870  1.00  0.66           H  
ATOM   4328 2HG  GLU A 277     -28.340   2.853  17.966  1.00  0.66           H  
ATOM   4329  N   ARG A 278     -27.939   1.923  14.525  1.00  0.69           N  
ATOM   4330  CA  ARG A 278     -28.046   2.621  13.251  1.00  0.69           C  
ATOM   4331  C   ARG A 278     -29.033   3.761  13.367  1.00  0.69           C  
ATOM   4332  O   ARG A 278     -30.241   3.546  13.470  1.00  0.69           O  
ATOM   4333  CB  ARG A 278     -28.490   1.691  12.145  1.00  0.69           C  
ATOM   4334  CG  ARG A 278     -28.652   2.382  10.787  1.00  0.69           C  
ATOM   4335  CD  ARG A 278     -28.967   1.425   9.701  1.00  0.69           C  
ATOM   4336  NE  ARG A 278     -27.862   0.541   9.471  1.00  0.69           N  
ATOM   4337  CZ  ARG A 278     -27.889  -0.574   8.715  1.00  0.69           C  
ATOM   4338  NH1 ARG A 278     -28.992  -0.954   8.095  1.00  0.69           N  
ATOM   4339  NH2 ARG A 278     -26.790  -1.272   8.603  1.00  0.69           N  
ATOM   4340  H   ARG A 278     -28.774   1.511  14.938  1.00  0.69           H  
ATOM   4341  HA  ARG A 278     -27.069   3.026  12.984  1.00  0.69           H  
ATOM   4342 1HB  ARG A 278     -27.751   0.895  12.024  1.00  0.69           H  
ATOM   4343 2HB  ARG A 278     -29.440   1.230  12.418  1.00  0.69           H  
ATOM   4344 1HG  ARG A 278     -29.452   3.118  10.843  1.00  0.69           H  
ATOM   4345 2HG  ARG A 278     -27.712   2.881  10.532  1.00  0.69           H  
ATOM   4346 1HD  ARG A 278     -29.838   0.840   9.947  1.00  0.69           H  
ATOM   4347 2HD  ARG A 278     -29.150   1.976   8.779  1.00  0.69           H  
ATOM   4348  HE  ARG A 278     -26.956   0.799   9.911  1.00  0.69           H  
ATOM   4349 1HH1 ARG A 278     -29.832  -0.404   8.181  1.00  0.69           H  
ATOM   4350 2HH1 ARG A 278     -28.989  -1.792   7.531  1.00  0.69           H  
ATOM   4351 1HH2 ARG A 278     -25.949  -0.942   9.093  1.00  0.69           H  
ATOM   4352 2HH2 ARG A 278     -26.749  -2.103   8.015  1.00  0.69           H  
ATOM   4353  N   GLN A 279     -28.520   4.984  13.387  1.00  0.72           N  
ATOM   4354  CA  GLN A 279     -29.354   6.175  13.570  1.00  0.72           C  
ATOM   4355  C   GLN A 279     -30.230   6.058  14.826  1.00  0.72           C  
ATOM   4356  O   GLN A 279     -31.370   6.518  14.851  1.00  0.72           O  
ATOM   4357  CB  GLN A 279     -30.236   6.402  12.333  1.00  0.72           C  
ATOM   4358  CG  GLN A 279     -29.455   6.625  11.039  1.00  0.72           C  
ATOM   4359  CD  GLN A 279     -30.365   6.873   9.840  1.00  0.72           C  
ATOM   4360  OE1 GLN A 279     -31.358   7.599   9.937  1.00  0.72           O  
ATOM   4361  NE2 GLN A 279     -30.025   6.275   8.699  1.00  0.72           N  
ATOM   4362  H   GLN A 279     -27.519   5.092  13.283  1.00  0.72           H  
ATOM   4363  HA  GLN A 279     -28.701   7.038  13.697  1.00  0.72           H  
ATOM   4364 1HB  GLN A 279     -30.909   5.559  12.186  1.00  0.72           H  
ATOM   4365 2HB  GLN A 279     -30.857   7.280  12.497  1.00  0.72           H  
ATOM   4366 1HG  GLN A 279     -28.811   7.493  11.163  1.00  0.72           H  
ATOM   4367 2HG  GLN A 279     -28.855   5.742  10.831  1.00  0.72           H  
ATOM   4368 1HE2 GLN A 279     -30.585   6.409   7.880  1.00  0.72           H  
ATOM   4369 2HE2 GLN A 279     -29.207   5.703   8.651  1.00  0.72           H  
ATOM   4370  N   GLY A 280     -29.678   5.444  15.867  1.00  0.73           N  
ATOM   4371  CA  GLY A 280     -30.343   5.252  17.149  1.00  0.73           C  
ATOM   4372  C   GLY A 280     -31.124   3.933  17.273  1.00  0.73           C  
ATOM   4373  O   GLY A 280     -31.504   3.546  18.380  1.00  0.73           O  
ATOM   4374  H   GLY A 280     -28.737   5.092  15.769  1.00  0.73           H  
ATOM   4375 1HA  GLY A 280     -29.598   5.300  17.941  1.00  0.73           H  
ATOM   4376 2HA  GLY A 280     -31.022   6.085  17.320  1.00  0.73           H  
ATOM   4377  N   SER A 281     -31.369   3.230  16.163  1.00  0.73           N  
ATOM   4378  CA  SER A 281     -32.126   1.985  16.244  1.00  0.73           C  
ATOM   4379  C   SER A 281     -31.195   0.777  16.385  1.00  0.73           C  
ATOM   4380  O   SER A 281     -30.225   0.666  15.636  1.00  0.73           O  
ATOM   4381  CB  SER A 281     -32.979   1.816  14.999  1.00  0.73           C  
ATOM   4382  OG  SER A 281     -33.645   0.578  14.998  1.00  0.73           O  
ATOM   4383  H   SER A 281     -31.042   3.557  15.254  1.00  0.73           H  
ATOM   4384  HA  SER A 281     -32.787   2.068  17.098  1.00  0.73           H  
ATOM   4385 1HB  SER A 281     -33.704   2.626  14.942  1.00  0.73           H  
ATOM   4386 2HB  SER A 281     -32.338   1.889  14.118  1.00  0.73           H  
ATOM   4387  HG  SER A 281     -32.971  -0.095  15.192  1.00  0.73           H  
ATOM   4388  N   PRO A 282     -31.391  -0.127  17.351  1.00  0.71           N  
ATOM   4389  CA  PRO A 282     -30.572  -1.309  17.471  1.00  0.71           C  
ATOM   4390  C   PRO A 282     -30.899  -2.260  16.331  1.00  0.71           C  
ATOM   4391  O   PRO A 282     -32.075  -2.418  15.988  1.00  0.71           O  
ATOM   4392  CB  PRO A 282     -30.968  -1.861  18.840  1.00  0.71           C  
ATOM   4393  CG  PRO A 282     -32.395  -1.351  19.061  1.00  0.71           C  
ATOM   4394  CD  PRO A 282     -32.449   0.012  18.363  1.00  0.71           C  
ATOM   4395  HA  PRO A 282     -29.518  -1.018  17.460  1.00  0.71           H  
ATOM   4396 1HB  PRO A 282     -30.897  -2.961  18.829  1.00  0.71           H  
ATOM   4397 2HB  PRO A 282     -30.259  -1.509  19.606  1.00  0.71           H  
ATOM   4398 1HG  PRO A 282     -33.118  -2.068  18.643  1.00  0.71           H  
ATOM   4399 2HG  PRO A 282     -32.606  -1.282  20.140  1.00  0.71           H  
ATOM   4400 1HD  PRO A 282     -33.438   0.123  17.891  1.00  0.71           H  
ATOM   4401 2HD  PRO A 282     -32.215   0.835  19.064  1.00  0.71           H  
ATOM   4402  N   LEU A 283     -29.883  -2.927  15.799  1.00  0.68           N  
ATOM   4403  CA  LEU A 283     -30.054  -3.938  14.758  1.00  0.68           C  
ATOM   4404  C   LEU A 283     -29.184  -5.160  15.028  1.00  0.68           C  
ATOM   4405  O   LEU A 283     -28.063  -5.028  15.523  1.00  0.68           O  
ATOM   4406  CB  LEU A 283     -29.715  -3.361  13.379  1.00  0.68           C  
ATOM   4407  CG  LEU A 283     -30.598  -2.233  12.863  1.00  0.68           C  
ATOM   4408  CD1 LEU A 283     -29.976  -1.667  11.622  1.00  0.68           C  
ATOM   4409  CD2 LEU A 283     -31.988  -2.765  12.584  1.00  0.68           C  
ATOM   4410  H   LEU A 283     -28.945  -2.691  16.120  1.00  0.68           H  
ATOM   4411  HA  LEU A 283     -31.095  -4.257  14.754  1.00  0.68           H  
ATOM   4412 1HB  LEU A 283     -28.725  -2.980  13.416  1.00  0.68           H  
ATOM   4413 2HB  LEU A 283     -29.746  -4.170  12.649  1.00  0.68           H  
ATOM   4414  HG  LEU A 283     -30.654  -1.432  13.603  1.00  0.68           H  
ATOM   4415 1HD1 LEU A 283     -30.603  -0.863  11.259  1.00  0.68           H  
ATOM   4416 2HD1 LEU A 283     -28.989  -1.287  11.853  1.00  0.68           H  
ATOM   4417 3HD1 LEU A 283     -29.898  -2.443  10.862  1.00  0.68           H  
ATOM   4418 1HD2 LEU A 283     -32.618  -1.956  12.213  1.00  0.68           H  
ATOM   4419 2HD2 LEU A 283     -31.935  -3.557  11.837  1.00  0.68           H  
ATOM   4420 3HD2 LEU A 283     -32.415  -3.161  13.505  1.00  0.68           H  
ATOM   4421  N   SER A 284     -29.673  -6.346  14.666  1.00  0.66           N  
ATOM   4422  CA  SER A 284     -28.875  -7.569  14.798  1.00  0.66           C  
ATOM   4423  C   SER A 284     -28.491  -8.112  13.422  1.00  0.66           C  
ATOM   4424  O   SER A 284     -29.359  -8.374  12.584  1.00  0.66           O  
ATOM   4425  CB  SER A 284     -29.634  -8.616  15.581  1.00  0.66           C  
ATOM   4426  OG  SER A 284     -29.872  -8.195  16.897  1.00  0.66           O  
ATOM   4427  H   SER A 284     -30.605  -6.403  14.279  1.00  0.66           H  
ATOM   4428  HA  SER A 284     -27.960  -7.334  15.339  1.00  0.66           H  
ATOM   4429 1HB  SER A 284     -30.581  -8.822  15.085  1.00  0.66           H  
ATOM   4430 2HB  SER A 284     -29.062  -9.542  15.591  1.00  0.66           H  
ATOM   4431  HG  SER A 284     -29.002  -8.088  17.299  1.00  0.66           H  
ATOM   4432  N   LEU A 285     -27.182  -8.234  13.181  1.00  0.64           N  
ATOM   4433  CA  LEU A 285     -26.657  -8.672  11.885  1.00  0.64           C  
ATOM   4434  C   LEU A 285     -25.640  -9.800  12.037  1.00  0.64           C  
ATOM   4435  O   LEU A 285     -25.005  -9.940  13.086  1.00  0.64           O  
ATOM   4436  CB  LEU A 285     -25.991  -7.492  11.163  1.00  0.64           C  
ATOM   4437  CG  LEU A 285     -26.894  -6.276  10.947  1.00  0.64           C  
ATOM   4438  CD1 LEU A 285     -26.708  -5.358  12.103  1.00  0.64           C  
ATOM   4439  CD2 LEU A 285     -26.556  -5.585   9.640  1.00  0.64           C  
ATOM   4440  H   LEU A 285     -26.533  -8.005  13.935  1.00  0.64           H  
ATOM   4441  HA  LEU A 285     -27.484  -9.034  11.277  1.00  0.64           H  
ATOM   4442 1HB  LEU A 285     -25.125  -7.169  11.741  1.00  0.64           H  
ATOM   4443 2HB  LEU A 285     -25.642  -7.829  10.179  1.00  0.64           H  
ATOM   4444  HG  LEU A 285     -27.938  -6.589  10.927  1.00  0.64           H  
ATOM   4445 1HD1 LEU A 285     -27.353  -4.505  11.971  1.00  0.64           H  
ATOM   4446 2HD1 LEU A 285     -26.952  -5.847  13.034  1.00  0.64           H  
ATOM   4447 3HD1 LEU A 285     -25.673  -5.039  12.139  1.00  0.64           H  
ATOM   4448 1HD2 LEU A 285     -27.197  -4.712   9.503  1.00  0.64           H  
ATOM   4449 2HD2 LEU A 285     -25.533  -5.276   9.638  1.00  0.64           H  
ATOM   4450 3HD2 LEU A 285     -26.717  -6.274   8.825  1.00  0.64           H  
ATOM   4451  N   THR A 286     -25.467 -10.602  10.991  1.00  0.63           N  
ATOM   4452  CA  THR A 286     -24.431 -11.628  11.032  1.00  0.63           C  
ATOM   4453  C   THR A 286     -23.300 -11.267  10.077  1.00  0.63           C  
ATOM   4454  O   THR A 286     -23.527 -10.956   8.907  1.00  0.63           O  
ATOM   4455  CB  THR A 286     -24.988 -13.019  10.702  1.00  0.63           C  
ATOM   4456  OG1 THR A 286     -25.994 -13.369  11.666  1.00  0.63           O  
ATOM   4457  CG2 THR A 286     -23.860 -14.046  10.754  1.00  0.63           C  
ATOM   4458  H   THR A 286     -26.028 -10.479  10.159  1.00  0.63           H  
ATOM   4459  HA  THR A 286     -24.010 -11.673  12.036  1.00  0.63           H  
ATOM   4460  HB  THR A 286     -25.431 -13.015   9.708  1.00  0.63           H  
ATOM   4461  HG1 THR A 286     -25.623 -13.291  12.551  1.00  0.63           H  
ATOM   4462 1HG2 THR A 286     -24.251 -15.036  10.531  1.00  0.63           H  
ATOM   4463 2HG2 THR A 286     -23.092 -13.791  10.024  1.00  0.63           H  
ATOM   4464 3HG2 THR A 286     -23.426 -14.041  11.756  1.00  0.63           H  
ATOM   4465  N   LEU A 287     -22.083 -11.289  10.608  1.00  0.64           N  
ATOM   4466  CA  LEU A 287     -20.879 -10.932   9.874  1.00  0.64           C  
ATOM   4467  C   LEU A 287     -19.930 -12.109   9.775  1.00  0.64           C  
ATOM   4468  O   LEU A 287     -19.576 -12.711  10.785  1.00  0.64           O  
ATOM   4469  CB  LEU A 287     -20.196  -9.752  10.589  1.00  0.64           C  
ATOM   4470  CG  LEU A 287     -18.868  -9.243  10.023  1.00  0.64           C  
ATOM   4471  CD1 LEU A 287     -19.086  -8.728   8.682  1.00  0.64           C  
ATOM   4472  CD2 LEU A 287     -18.377  -8.114  10.889  1.00  0.64           C  
ATOM   4473  H   LEU A 287     -21.993 -11.576  11.583  1.00  0.64           H  
ATOM   4474  HA  LEU A 287     -21.160 -10.633   8.867  1.00  0.64           H  
ATOM   4475 1HB  LEU A 287     -20.888  -8.912  10.588  1.00  0.64           H  
ATOM   4476 2HB  LEU A 287     -20.023 -10.040  11.629  1.00  0.64           H  
ATOM   4477  HG  LEU A 287     -18.133 -10.051   9.982  1.00  0.64           H  
ATOM   4478 1HD1 LEU A 287     -18.154  -8.345   8.284  1.00  0.64           H  
ATOM   4479 2HD1 LEU A 287     -19.458  -9.518   8.037  1.00  0.64           H  
ATOM   4480 3HD1 LEU A 287     -19.815  -7.936   8.745  1.00  0.64           H  
ATOM   4481 1HD2 LEU A 287     -17.476  -7.703  10.507  1.00  0.64           H  
ATOM   4482 2HD2 LEU A 287     -19.125  -7.335  10.888  1.00  0.64           H  
ATOM   4483 3HD2 LEU A 287     -18.210  -8.478  11.902  1.00  0.64           H  
ATOM   4484  N   ILE A 288     -19.542 -12.482   8.566  1.00  0.66           N  
ATOM   4485  CA  ILE A 288     -18.623 -13.600   8.425  1.00  0.66           C  
ATOM   4486  C   ILE A 288     -17.308 -13.131   7.831  1.00  0.66           C  
ATOM   4487  O   ILE A 288     -17.253 -12.890   6.630  1.00  0.66           O  
ATOM   4488  CB  ILE A 288     -19.193 -14.684   7.515  1.00  0.66           C  
ATOM   4489  CG1 ILE A 288     -20.525 -15.166   8.075  1.00  0.66           C  
ATOM   4490  CG2 ILE A 288     -18.187 -15.827   7.454  1.00  0.66           C  
ATOM   4491  CD1 ILE A 288     -21.274 -16.098   7.177  1.00  0.66           C  
ATOM   4492  H   ILE A 288     -19.875 -11.982   7.751  1.00  0.66           H  
ATOM   4493  HA  ILE A 288     -18.467 -14.061   9.389  1.00  0.66           H  
ATOM   4494  HB  ILE A 288     -19.364 -14.287   6.516  1.00  0.66           H  
ATOM   4495 1HG1 ILE A 288     -20.332 -15.670   8.991  1.00  0.66           H  
ATOM   4496 2HG1 ILE A 288     -21.163 -14.306   8.275  1.00  0.66           H  
ATOM   4497 1HG2 ILE A 288     -18.567 -16.619   6.814  1.00  0.66           H  
ATOM   4498 2HG2 ILE A 288     -17.236 -15.459   7.052  1.00  0.66           H  
ATOM   4499 3HG2 ILE A 288     -18.020 -16.220   8.460  1.00  0.66           H  
ATOM   4500 1HD1 ILE A 288     -22.204 -16.396   7.663  1.00  0.66           H  
ATOM   4501 2HD1 ILE A 288     -21.500 -15.596   6.235  1.00  0.66           H  
ATOM   4502 3HD1 ILE A 288     -20.669 -16.982   6.981  1.00  0.66           H  
ATOM   4503  N   PRO A 289     -16.231 -13.016   8.613  1.00  0.72           N  
ATOM   4504  CA  PRO A 289     -14.958 -12.513   8.167  1.00  0.72           C  
ATOM   4505  C   PRO A 289     -14.402 -13.331   7.018  1.00  0.72           C  
ATOM   4506  O   PRO A 289     -14.584 -14.546   6.943  1.00  0.72           O  
ATOM   4507  CB  PRO A 289     -14.081 -12.671   9.419  1.00  0.72           C  
ATOM   4508  CG  PRO A 289     -15.045 -12.646  10.583  1.00  0.72           C  
ATOM   4509  CD  PRO A 289     -16.276 -13.339  10.064  1.00  0.72           C  
ATOM   4510  HA  PRO A 289     -15.060 -11.469   7.866  1.00  0.72           H  
ATOM   4511 1HB  PRO A 289     -13.514 -13.609   9.361  1.00  0.72           H  
ATOM   4512 2HB  PRO A 289     -13.349 -11.863   9.452  1.00  0.72           H  
ATOM   4513 1HG  PRO A 289     -14.602 -13.174  11.452  1.00  0.72           H  
ATOM   4514 2HG  PRO A 289     -15.246 -11.620  10.911  1.00  0.72           H  
ATOM   4515 1HD  PRO A 289     -16.206 -14.423  10.223  1.00  0.72           H  
ATOM   4516 2HD  PRO A 289     -17.130 -12.887  10.573  1.00  0.72           H  
ATOM   4517  N   GLU A 290     -13.714 -12.640   6.134  1.00  0.83           N  
ATOM   4518  CA  GLU A 290     -13.012 -13.218   5.014  1.00  0.83           C  
ATOM   4519  C   GLU A 290     -11.735 -13.804   5.572  1.00  0.83           C  
ATOM   4520  O   GLU A 290     -11.124 -13.198   6.451  1.00  0.83           O  
ATOM   4521  CB  GLU A 290     -12.704 -12.141   3.967  1.00  0.83           C  
ATOM   4522  CG  GLU A 290     -11.965 -12.628   2.724  1.00  0.83           C  
ATOM   4523  CD  GLU A 290     -11.691 -11.515   1.744  1.00  0.83           C  
ATOM   4524  OE1 GLU A 290     -12.246 -10.459   1.900  1.00  0.83           O  
ATOM   4525  OE2 GLU A 290     -10.843 -11.685   0.884  1.00  0.83           O  
ATOM   4526  H   GLU A 290     -13.633 -11.645   6.272  1.00  0.83           H  
ATOM   4527  HA  GLU A 290     -13.612 -14.015   4.574  1.00  0.83           H  
ATOM   4528 1HB  GLU A 290     -13.636 -11.677   3.641  1.00  0.83           H  
ATOM   4529 2HB  GLU A 290     -12.098 -11.358   4.427  1.00  0.83           H  
ATOM   4530 1HG  GLU A 290     -11.012 -13.068   3.025  1.00  0.83           H  
ATOM   4531 2HG  GLU A 290     -12.553 -13.402   2.238  1.00  0.83           H  
ATOM   4532  N   SER A 291     -11.353 -14.988   5.124  1.00  1.02           N  
ATOM   4533  CA  SER A 291     -10.109 -15.579   5.600  1.00  1.02           C  
ATOM   4534  C   SER A 291      -8.950 -15.244   4.667  1.00  1.02           C  
ATOM   4535  O   SER A 291      -8.923 -15.715   3.528  1.00  1.02           O  
ATOM   4536  CB  SER A 291     -10.260 -17.077   5.689  1.00  1.02           C  
ATOM   4537  OG  SER A 291      -9.062 -17.665   6.080  1.00  1.02           O  
ATOM   4538  H   SER A 291     -11.909 -15.468   4.430  1.00  1.02           H  
ATOM   4539  HA  SER A 291      -9.882 -15.180   6.590  1.00  1.02           H  
ATOM   4540 1HB  SER A 291     -11.048 -17.325   6.399  1.00  1.02           H  
ATOM   4541 2HB  SER A 291     -10.559 -17.466   4.719  1.00  1.02           H  
ATOM   4542  HG  SER A 291      -8.391 -17.284   5.503  1.00  1.02           H  
ATOM   4543  N   LYS A 292      -7.993 -14.441   5.131  1.00  1.29           N  
ATOM   4544  CA  LYS A 292      -6.892 -14.056   4.259  1.00  1.29           C  
ATOM   4545  C   LYS A 292      -5.585 -14.648   4.773  1.00  1.29           C  
ATOM   4546  O   LYS A 292      -5.424 -14.827   5.970  1.00  1.29           O  
ATOM   4547  CB  LYS A 292      -6.783 -12.531   4.182  1.00  1.29           C  
ATOM   4548  CG  LYS A 292      -7.962 -11.839   3.489  1.00  1.29           C  
ATOM   4549  CD  LYS A 292      -7.705 -10.337   3.381  1.00  1.29           C  
ATOM   4550  CE  LYS A 292      -8.856  -9.593   2.701  1.00  1.29           C  
ATOM   4551  NZ  LYS A 292      -9.014  -9.963   1.251  1.00  1.29           N  
ATOM   4552  H   LYS A 292      -8.049 -14.071   6.083  1.00  1.29           H  
ATOM   4553  HA  LYS A 292      -7.110 -14.433   3.266  1.00  1.29           H  
ATOM   4554 1HB  LYS A 292      -6.716 -12.121   5.199  1.00  1.29           H  
ATOM   4555 2HB  LYS A 292      -5.865 -12.248   3.665  1.00  1.29           H  
ATOM   4556 1HG  LYS A 292      -8.117 -12.259   2.493  1.00  1.29           H  
ATOM   4557 2HG  LYS A 292      -8.871 -11.998   4.077  1.00  1.29           H  
ATOM   4558 1HD  LYS A 292      -7.574  -9.928   4.389  1.00  1.29           H  
ATOM   4559 2HD  LYS A 292      -6.787 -10.164   2.820  1.00  1.29           H  
ATOM   4560 1HE  LYS A 292      -9.780  -9.825   3.219  1.00  1.29           H  
ATOM   4561 2HE  LYS A 292      -8.667  -8.523   2.774  1.00  1.29           H  
ATOM   4562 1HZ  LYS A 292      -9.789  -9.447   0.853  1.00  1.29           H  
ATOM   4563 2HZ  LYS A 292      -8.178  -9.754   0.740  1.00  1.29           H  
ATOM   4564 3HZ  LYS A 292      -9.228 -10.968   1.163  1.00  1.29           H  
ATOM   4565  N   PRO A 293      -4.650 -15.028   3.913  1.00  1.61           N  
ATOM   4566  CA  PRO A 293      -3.339 -15.509   4.290  1.00  1.61           C  
ATOM   4567  C   PRO A 293      -2.393 -14.397   4.694  1.00  1.61           C  
ATOM   4568  O   PRO A 293      -2.487 -13.282   4.186  1.00  1.61           O  
ATOM   4569  CB  PRO A 293      -2.868 -16.192   3.007  1.00  1.61           C  
ATOM   4570  CG  PRO A 293      -3.539 -15.402   1.894  1.00  1.61           C  
ATOM   4571  CD  PRO A 293      -4.900 -15.015   2.455  1.00  1.61           C  
ATOM   4572  HA  PRO A 293      -3.442 -16.239   5.108  1.00  1.61           H  
ATOM   4573 1HB  PRO A 293      -1.769 -16.159   2.956  1.00  1.61           H  
ATOM   4574 2HB  PRO A 293      -3.156 -17.253   3.019  1.00  1.61           H  
ATOM   4575 1HG  PRO A 293      -2.927 -14.524   1.635  1.00  1.61           H  
ATOM   4576 2HG  PRO A 293      -3.612 -16.017   0.983  1.00  1.61           H  
ATOM   4577 1HD  PRO A 293      -5.164 -14.008   2.102  1.00  1.61           H  
ATOM   4578 2HD  PRO A 293      -5.652 -15.775   2.178  1.00  1.61           H  
ATOM   4579  N   GLY A 294      -1.379 -14.761   5.457  1.00  1.89           N  
ATOM   4580  CA  GLY A 294      -0.237 -13.890   5.711  1.00  1.89           C  
ATOM   4581  C   GLY A 294       0.797 -14.667   6.506  1.00  1.89           C  
ATOM   4582  O   GLY A 294       0.454 -15.428   7.410  1.00  1.89           O  
ATOM   4583  H   GLY A 294      -1.424 -15.672   5.916  1.00  1.89           H  
ATOM   4584 1HA  GLY A 294       0.188 -13.550   4.768  1.00  1.89           H  
ATOM   4585 2HA  GLY A 294      -0.558 -13.011   6.271  1.00  1.89           H  
ATOM   4586  N   ASN A 295       2.070 -14.458   6.185  1.00  1.99           N  
ATOM   4587  CA  ASN A 295       3.154 -15.196   6.831  1.00  1.99           C  
ATOM   4588  C   ASN A 295       2.795 -16.698   6.846  1.00  1.99           C  
ATOM   4589  O   ASN A 295       2.753 -17.327   5.789  1.00  1.99           O  
ATOM   4590  CB  ASN A 295       3.452 -14.635   8.207  1.00  1.99           C  
ATOM   4591  CG  ASN A 295       4.741 -15.153   8.822  1.00  1.99           C  
ATOM   4592  OD1 ASN A 295       5.724 -15.400   8.114  1.00  1.99           O  
ATOM   4593  ND2 ASN A 295       4.753 -15.310  10.122  1.00  1.99           N  
ATOM   4594  H   ASN A 295       2.289 -13.799   5.453  1.00  1.99           H  
ATOM   4595  HA  ASN A 295       4.057 -15.091   6.228  1.00  1.99           H  
ATOM   4596 1HB  ASN A 295       3.505 -13.553   8.141  1.00  1.99           H  
ATOM   4597 2HB  ASN A 295       2.654 -14.864   8.858  1.00  1.99           H  
ATOM   4598 1HD2 ASN A 295       5.577 -15.645  10.579  1.00  1.99           H  
ATOM   4599 2HD2 ASN A 295       3.940 -15.089  10.659  1.00  1.99           H  
ATOM   4600  N   GLY A 296       2.560 -17.272   8.032  1.00  1.86           N  
ATOM   4601  CA  GLY A 296       2.244 -18.695   8.165  1.00  1.86           C  
ATOM   4602  C   GLY A 296       0.825 -18.980   8.692  1.00  1.86           C  
ATOM   4603  O   GLY A 296       0.552 -20.096   9.140  1.00  1.86           O  
ATOM   4604  H   GLY A 296       2.594 -16.710   8.865  1.00  1.86           H  
ATOM   4605 1HA  GLY A 296       2.368 -19.179   7.197  1.00  1.86           H  
ATOM   4606 2HA  GLY A 296       2.970 -19.153   8.834  1.00  1.86           H  
ATOM   4607  N   LYS A 297      -0.057 -17.975   8.689  1.00  1.58           N  
ATOM   4608  CA  LYS A 297      -1.406 -18.131   9.252  1.00  1.58           C  
ATOM   4609  C   LYS A 297      -2.551 -17.593   8.390  1.00  1.58           C  
ATOM   4610  O   LYS A 297      -2.359 -16.806   7.456  1.00  1.58           O  
ATOM   4611  CB  LYS A 297      -1.503 -17.434  10.609  1.00  1.58           C  
ATOM   4612  CG  LYS A 297      -0.561 -17.968  11.688  1.00  1.58           C  
ATOM   4613  CD  LYS A 297      -0.785 -17.265  13.020  1.00  1.58           C  
ATOM   4614  CE  LYS A 297       0.160 -17.795  14.089  1.00  1.58           C  
ATOM   4615  NZ  LYS A 297      -0.075 -17.149  15.412  1.00  1.58           N  
ATOM   4616  H   LYS A 297       0.212 -17.080   8.283  1.00  1.58           H  
ATOM   4617  HA  LYS A 297      -1.589 -19.196   9.397  1.00  1.58           H  
ATOM   4618 1HB  LYS A 297      -1.328 -16.387  10.473  1.00  1.58           H  
ATOM   4619 2HB  LYS A 297      -2.522 -17.530  10.986  1.00  1.58           H  
ATOM   4620 1HG  LYS A 297      -0.716 -19.041  11.810  1.00  1.58           H  
ATOM   4621 2HG  LYS A 297       0.469 -17.800  11.382  1.00  1.58           H  
ATOM   4622 1HD  LYS A 297      -0.617 -16.195  12.903  1.00  1.58           H  
ATOM   4623 2HD  LYS A 297      -1.814 -17.419  13.343  1.00  1.58           H  
ATOM   4624 1HE  LYS A 297       0.018 -18.870  14.189  1.00  1.58           H  
ATOM   4625 2HE  LYS A 297       1.189 -17.602  13.781  1.00  1.58           H  
ATOM   4626 1HZ  LYS A 297       0.570 -17.528  16.092  1.00  1.58           H  
ATOM   4627 2HZ  LYS A 297       0.066 -16.152  15.333  1.00  1.58           H  
ATOM   4628 3HZ  LYS A 297      -1.023 -17.332  15.712  1.00  1.58           H  
ATOM   4629  N   ALA A 298      -3.770 -18.043   8.708  1.00  1.26           N  
ATOM   4630  CA  ALA A 298      -4.969 -17.435   8.131  1.00  1.26           C  
ATOM   4631  C   ALA A 298      -5.484 -16.392   9.125  1.00  1.26           C  
ATOM   4632  O   ALA A 298      -5.478 -16.639  10.332  1.00  1.26           O  
ATOM   4633  CB  ALA A 298      -6.029 -18.471   7.835  1.00  1.26           C  
ATOM   4634  H   ALA A 298      -3.868 -18.753   9.420  1.00  1.26           H  
ATOM   4635  HA  ALA A 298      -4.699 -16.925   7.207  1.00  1.26           H  
ATOM   4636 1HB  ALA A 298      -6.898 -17.972   7.414  1.00  1.26           H  
ATOM   4637 2HB  ALA A 298      -5.644 -19.196   7.121  1.00  1.26           H  
ATOM   4638 3HB  ALA A 298      -6.312 -18.978   8.754  1.00  1.26           H  
ATOM   4639  N   ILE A 299      -5.907 -15.240   8.619  1.00  1.00           N  
ATOM   4640  CA  ILE A 299      -6.400 -14.125   9.423  1.00  1.00           C  
ATOM   4641  C   ILE A 299      -7.820 -13.684   9.044  1.00  1.00           C  
ATOM   4642  O   ILE A 299      -8.118 -13.482   7.865  1.00  1.00           O  
ATOM   4643  CB  ILE A 299      -5.451 -12.923   9.253  1.00  1.00           C  
ATOM   4644  CG1 ILE A 299      -3.993 -13.321   9.622  1.00  1.00           C  
ATOM   4645  CG2 ILE A 299      -5.916 -11.773  10.095  1.00  1.00           C  
ATOM   4646  CD1 ILE A 299      -3.143 -13.715   8.406  1.00  1.00           C  
ATOM   4647  H   ILE A 299      -5.859 -15.115   7.619  1.00  1.00           H  
ATOM   4648  HA  ILE A 299      -6.406 -14.429  10.470  1.00  1.00           H  
ATOM   4649  HB  ILE A 299      -5.446 -12.613   8.202  1.00  1.00           H  
ATOM   4650 1HG1 ILE A 299      -3.508 -12.477  10.111  1.00  1.00           H  
ATOM   4651 2HG1 ILE A 299      -4.018 -14.160  10.316  1.00  1.00           H  
ATOM   4652 1HG2 ILE A 299      -5.243 -10.938   9.934  1.00  1.00           H  
ATOM   4653 2HG2 ILE A 299      -6.913 -11.482   9.802  1.00  1.00           H  
ATOM   4654 3HG2 ILE A 299      -5.913 -12.062  11.142  1.00  1.00           H  
ATOM   4655 1HD1 ILE A 299      -2.139 -13.982   8.723  1.00  1.00           H  
ATOM   4656 2HD1 ILE A 299      -3.588 -14.562   7.896  1.00  1.00           H  
ATOM   4657 3HD1 ILE A 299      -3.091 -12.875   7.714  1.00  1.00           H  
ATOM   4658  N   GLY A 300      -8.725 -13.562  10.016  1.00  0.82           N  
ATOM   4659  CA  GLY A 300     -10.068 -13.075   9.666  1.00  0.82           C  
ATOM   4660  C   GLY A 300     -10.044 -11.572   9.325  1.00  0.82           C  
ATOM   4661  O   GLY A 300      -9.322 -10.803   9.964  1.00  0.82           O  
ATOM   4662  H   GLY A 300      -8.495 -13.784  10.986  1.00  0.82           H  
ATOM   4663 1HA  GLY A 300     -10.452 -13.636   8.817  1.00  0.82           H  
ATOM   4664 2HA  GLY A 300     -10.746 -13.256  10.497  1.00  0.82           H  
ATOM   4665  N   PHE A 301     -10.891 -11.149   8.375  1.00  0.72           N  
ATOM   4666  CA  PHE A 301     -11.004  -9.744   7.951  1.00  0.72           C  
ATOM   4667  C   PHE A 301     -12.432  -9.340   7.541  1.00  0.72           C  
ATOM   4668  O   PHE A 301     -13.139 -10.091   6.880  1.00  0.72           O  
ATOM   4669  CB  PHE A 301     -10.050  -9.509   6.782  1.00  0.72           C  
ATOM   4670  CG  PHE A 301     -10.084  -8.141   6.194  1.00  0.72           C  
ATOM   4671  CD1 PHE A 301      -9.336  -7.121   6.744  1.00  0.72           C  
ATOM   4672  CD2 PHE A 301     -10.855  -7.873   5.072  1.00  0.72           C  
ATOM   4673  CE1 PHE A 301      -9.352  -5.860   6.190  1.00  0.72           C  
ATOM   4674  CE2 PHE A 301     -10.869  -6.614   4.514  1.00  0.72           C  
ATOM   4675  CZ  PHE A 301     -10.112  -5.609   5.077  1.00  0.72           C  
ATOM   4676  H   PHE A 301     -11.407 -11.858   7.860  1.00  0.72           H  
ATOM   4677  HA  PHE A 301     -10.699  -9.114   8.787  1.00  0.72           H  
ATOM   4678 1HB  PHE A 301      -9.022  -9.710   7.110  1.00  0.72           H  
ATOM   4679 2HB  PHE A 301     -10.273 -10.229   5.988  1.00  0.72           H  
ATOM   4680  HD1 PHE A 301      -8.723  -7.327   7.625  1.00  0.72           H  
ATOM   4681  HD2 PHE A 301     -11.453  -8.677   4.630  1.00  0.72           H  
ATOM   4682  HE1 PHE A 301      -8.754  -5.062   6.629  1.00  0.72           H  
ATOM   4683  HE2 PHE A 301     -11.474  -6.409   3.629  1.00  0.72           H  
ATOM   4684  HZ  PHE A 301     -10.116  -4.615   4.639  1.00  0.72           H  
ATOM   4685  N   VAL A 302     -12.883  -8.151   7.939  1.00  0.68           N  
ATOM   4686  CA  VAL A 302     -14.249  -7.738   7.590  1.00  0.68           C  
ATOM   4687  C   VAL A 302     -14.438  -6.496   6.711  1.00  0.68           C  
ATOM   4688  O   VAL A 302     -15.540  -6.277   6.207  1.00  0.68           O  
ATOM   4689  CB  VAL A 302     -15.048  -7.595   8.884  1.00  0.68           C  
ATOM   4690  CG1 VAL A 302     -15.151  -8.944   9.542  1.00  0.68           C  
ATOM   4691  CG2 VAL A 302     -14.332  -6.651   9.784  1.00  0.68           C  
ATOM   4692  H   VAL A 302     -12.289  -7.547   8.489  1.00  0.68           H  
ATOM   4693  HA  VAL A 302     -14.694  -8.566   7.049  1.00  0.68           H  
ATOM   4694  HB  VAL A 302     -16.046  -7.218   8.677  1.00  0.68           H  
ATOM   4695 1HG1 VAL A 302     -15.673  -8.884  10.479  1.00  0.68           H  
ATOM   4696 2HG1 VAL A 302     -15.678  -9.613   8.882  1.00  0.68           H  
ATOM   4697 3HG1 VAL A 302     -14.187  -9.314   9.716  1.00  0.68           H  
ATOM   4698 1HG2 VAL A 302     -14.885  -6.566  10.698  1.00  0.68           H  
ATOM   4699 2HG2 VAL A 302     -13.339  -7.031   9.996  1.00  0.68           H  
ATOM   4700 3HG2 VAL A 302     -14.250  -5.685   9.315  1.00  0.68           H  
ATOM   4701  N   GLY A 303     -13.395  -5.697   6.482  1.00  0.66           N  
ATOM   4702  CA  GLY A 303     -13.557  -4.508   5.631  1.00  0.66           C  
ATOM   4703  C   GLY A 303     -14.214  -3.313   6.318  1.00  0.66           C  
ATOM   4704  O   GLY A 303     -14.815  -2.459   5.664  1.00  0.66           O  
ATOM   4705  H   GLY A 303     -12.492  -5.912   6.880  1.00  0.66           H  
ATOM   4706 1HA  GLY A 303     -12.581  -4.202   5.260  1.00  0.66           H  
ATOM   4707 2HA  GLY A 303     -14.136  -4.770   4.756  1.00  0.66           H  
ATOM   4708  N   ILE A 304     -14.128  -3.269   7.640  1.00  0.67           N  
ATOM   4709  CA  ILE A 304     -14.711  -2.178   8.413  1.00  0.67           C  
ATOM   4710  C   ILE A 304     -13.643  -1.212   8.883  1.00  0.67           C  
ATOM   4711  O   ILE A 304     -12.696  -1.613   9.560  1.00  0.67           O  
ATOM   4712  CB  ILE A 304     -15.445  -2.734   9.640  1.00  0.67           C  
ATOM   4713  CG1 ILE A 304     -16.538  -3.610   9.189  1.00  0.67           C  
ATOM   4714  CG2 ILE A 304     -15.925  -1.638  10.591  1.00  0.67           C  
ATOM   4715  CD1 ILE A 304     -17.222  -4.347  10.288  1.00  0.67           C  
ATOM   4716  H   ILE A 304     -13.636  -4.007   8.116  1.00  0.67           H  
ATOM   4717  HA  ILE A 304     -15.419  -1.632   7.788  1.00  0.67           H  
ATOM   4718  HB  ILE A 304     -14.762  -3.375  10.165  1.00  0.67           H  
ATOM   4719 1HG1 ILE A 304     -17.257  -3.018   8.643  1.00  0.67           H  
ATOM   4720 2HG1 ILE A 304     -16.109  -4.337   8.513  1.00  0.67           H  
ATOM   4721 1HG2 ILE A 304     -16.412  -2.091  11.455  1.00  0.67           H  
ATOM   4722 2HG2 ILE A 304     -15.082  -1.035  10.922  1.00  0.67           H  
ATOM   4723 3HG2 ILE A 304     -16.605  -1.020  10.101  1.00  0.67           H  
ATOM   4724 1HD1 ILE A 304     -17.991  -4.988   9.879  1.00  0.67           H  
ATOM   4725 2HD1 ILE A 304     -16.505  -4.943  10.806  1.00  0.67           H  
ATOM   4726 3HD1 ILE A 304     -17.666  -3.637  10.973  1.00  0.67           H  
ATOM   4727  N   GLU A 305     -13.757   0.049   8.477  1.00  0.70           N  
ATOM   4728  CA  GLU A 305     -12.793   1.045   8.903  1.00  0.70           C  
ATOM   4729  C   GLU A 305     -13.407   1.824  10.083  1.00  0.70           C  
ATOM   4730  O   GLU A 305     -14.536   2.312   9.949  1.00  0.70           O  
ATOM   4731  CB  GLU A 305     -12.419   1.956   7.739  1.00  0.70           C  
ATOM   4732  CG  GLU A 305     -11.732   1.195   6.585  1.00  0.70           C  
ATOM   4733  CD  GLU A 305     -11.303   2.059   5.423  1.00  0.70           C  
ATOM   4734  OE1 GLU A 305     -11.459   3.256   5.499  1.00  0.70           O  
ATOM   4735  OE2 GLU A 305     -10.823   1.508   4.447  1.00  0.70           O  
ATOM   4736  H   GLU A 305     -14.533   0.324   7.874  1.00  0.70           H  
ATOM   4737  HA  GLU A 305     -11.897   0.518   9.195  1.00  0.70           H  
ATOM   4738 1HB  GLU A 305     -13.315   2.425   7.357  1.00  0.70           H  
ATOM   4739 2HB  GLU A 305     -11.753   2.744   8.085  1.00  0.70           H  
ATOM   4740 1HG  GLU A 305     -10.861   0.675   6.981  1.00  0.70           H  
ATOM   4741 2HG  GLU A 305     -12.430   0.438   6.217  1.00  0.70           H  
ATOM   4742  N   PRO A 306     -12.685   1.985  11.210  1.00  0.73           N  
ATOM   4743  CA  PRO A 306     -13.086   2.639  12.450  1.00  0.73           C  
ATOM   4744  C   PRO A 306     -13.093   4.154  12.409  1.00  0.73           C  
ATOM   4745  O   PRO A 306     -12.549   4.768  11.487  1.00  0.73           O  
ATOM   4746  CB  PRO A 306     -12.035   2.191  13.423  1.00  0.73           C  
ATOM   4747  CG  PRO A 306     -10.798   2.032  12.589  1.00  0.73           C  
ATOM   4748  CD  PRO A 306     -11.293   1.484  11.263  1.00  0.73           C  
ATOM   4749  HA  PRO A 306     -14.056   2.246  12.766  1.00  0.73           H  
ATOM   4750 1HB  PRO A 306     -11.943   2.959  14.191  1.00  0.73           H  
ATOM   4751 2HB  PRO A 306     -12.364   1.297  13.921  1.00  0.73           H  
ATOM   4752 1HG  PRO A 306     -10.299   3.007  12.487  1.00  0.73           H  
ATOM   4753 2HG  PRO A 306     -10.087   1.368  13.090  1.00  0.73           H  
ATOM   4754 1HD  PRO A 306     -10.686   1.909  10.449  1.00  0.73           H  
ATOM   4755 2HD  PRO A 306     -11.273   0.387  11.287  1.00  0.73           H  
ATOM   4756  N   LYS A 307     -13.659   4.750  13.455  1.00  0.78           N  
ATOM   4757  CA  LYS A 307     -13.635   6.194  13.649  1.00  0.78           C  
ATOM   4758  C   LYS A 307     -12.726   6.496  14.826  1.00  0.78           C  
ATOM   4759  O   LYS A 307     -12.705   5.733  15.791  1.00  0.78           O  
ATOM   4760  CB  LYS A 307     -15.031   6.748  13.909  1.00  0.78           C  
ATOM   4761  CG  LYS A 307     -15.091   8.253  14.088  1.00  0.78           C  
ATOM   4762  CD  LYS A 307     -16.524   8.748  14.095  1.00  0.78           C  
ATOM   4763  CE  LYS A 307     -17.239   8.347  15.375  1.00  0.78           C  
ATOM   4764  NZ  LYS A 307     -18.589   8.954  15.463  1.00  0.78           N  
ATOM   4765  H   LYS A 307     -14.094   4.178  14.181  1.00  0.78           H  
ATOM   4766  HA  LYS A 307     -13.221   6.670  12.760  1.00  0.78           H  
ATOM   4767 1HB  LYS A 307     -15.696   6.478  13.081  1.00  0.78           H  
ATOM   4768 2HB  LYS A 307     -15.429   6.297  14.817  1.00  0.78           H  
ATOM   4769 1HG  LYS A 307     -14.617   8.534  15.032  1.00  0.78           H  
ATOM   4770 2HG  LYS A 307     -14.555   8.736  13.270  1.00  0.78           H  
ATOM   4771 1HD  LYS A 307     -16.536   9.833  14.001  1.00  0.78           H  
ATOM   4772 2HD  LYS A 307     -17.056   8.319  13.239  1.00  0.78           H  
ATOM   4773 1HE  LYS A 307     -17.331   7.267  15.403  1.00  0.78           H  
ATOM   4774 2HE  LYS A 307     -16.649   8.668  16.236  1.00  0.78           H  
ATOM   4775 1HZ  LYS A 307     -19.035   8.661  16.328  1.00  0.78           H  
ATOM   4776 2HZ  LYS A 307     -18.506   9.960  15.451  1.00  0.78           H  
ATOM   4777 3HZ  LYS A 307     -19.143   8.651  14.677  1.00  0.78           H  
ATOM   4778  N   VAL A 308     -11.941   7.559  14.743  1.00  0.84           N  
ATOM   4779  CA  VAL A 308     -11.066   7.865  15.864  1.00  0.84           C  
ATOM   4780  C   VAL A 308     -11.477   9.146  16.563  1.00  0.84           C  
ATOM   4781  O   VAL A 308     -11.693  10.180  15.927  1.00  0.84           O  
ATOM   4782  CB  VAL A 308      -9.603   7.963  15.402  1.00  0.84           C  
ATOM   4783  CG1 VAL A 308      -8.703   8.300  16.602  1.00  0.84           C  
ATOM   4784  CG2 VAL A 308      -9.205   6.646  14.760  1.00  0.84           C  
ATOM   4785  H   VAL A 308     -11.963   8.157  13.928  1.00  0.84           H  
ATOM   4786  HA  VAL A 308     -11.129   7.059  16.592  1.00  0.84           H  
ATOM   4787  HB  VAL A 308      -9.498   8.770  14.677  1.00  0.84           H  
ATOM   4788 1HG1 VAL A 308      -7.669   8.371  16.274  1.00  0.84           H  
ATOM   4789 2HG1 VAL A 308      -9.005   9.250  17.035  1.00  0.84           H  
ATOM   4790 3HG1 VAL A 308      -8.793   7.511  17.355  1.00  0.84           H  
ATOM   4791 1HG2 VAL A 308      -8.168   6.696  14.429  1.00  0.84           H  
ATOM   4792 2HG2 VAL A 308      -9.316   5.871  15.481  1.00  0.84           H  
ATOM   4793 3HG2 VAL A 308      -9.848   6.437  13.905  1.00  0.84           H  
ATOM   4794  N   ILE A 309     -11.589   9.057  17.880  1.00  0.88           N  
ATOM   4795  CA  ILE A 309     -11.935  10.172  18.720  1.00  0.88           C  
ATOM   4796  C   ILE A 309     -10.625  10.789  19.174  1.00  0.88           C  
ATOM   4797  O   ILE A 309      -9.848  10.128  19.876  1.00  0.88           O  
ATOM   4798  CB  ILE A 309     -12.699   9.703  19.957  1.00  0.88           C  
ATOM   4799  CG1 ILE A 309     -13.980   9.006  19.553  1.00  0.88           C  
ATOM   4800  CG2 ILE A 309     -12.980  10.881  20.877  1.00  0.88           C  
ATOM   4801  CD1 ILE A 309     -14.647   8.288  20.698  1.00  0.88           C  
ATOM   4802  H   ILE A 309     -11.406   8.163  18.326  1.00  0.88           H  
ATOM   4803  HA  ILE A 309     -12.547  10.855  18.149  1.00  0.88           H  
ATOM   4804  HB  ILE A 309     -12.094   8.978  20.484  1.00  0.88           H  
ATOM   4805 1HG1 ILE A 309     -14.674   9.742  19.154  1.00  0.88           H  
ATOM   4806 2HG1 ILE A 309     -13.762   8.272  18.774  1.00  0.88           H  
ATOM   4807 1HG2 ILE A 309     -13.504  10.530  21.763  1.00  0.88           H  
ATOM   4808 2HG2 ILE A 309     -12.037  11.344  21.172  1.00  0.88           H  
ATOM   4809 3HG2 ILE A 309     -13.596  11.613  20.358  1.00  0.88           H  
ATOM   4810 1HD1 ILE A 309     -15.559   7.810  20.346  1.00  0.88           H  
ATOM   4811 2HD1 ILE A 309     -13.977   7.530  21.091  1.00  0.88           H  
ATOM   4812 3HD1 ILE A 309     -14.894   8.994  21.483  1.00  0.88           H  
ATOM   4813  N   PRO A 310     -10.347  12.048  18.845  1.00  0.92           N  
ATOM   4814  CA  PRO A 310      -9.091  12.674  19.127  1.00  0.92           C  
ATOM   4815  C   PRO A 310      -8.934  12.798  20.616  1.00  0.92           C  
ATOM   4816  O   PRO A 310      -9.911  12.942  21.350  1.00  0.92           O  
ATOM   4817  CB  PRO A 310      -9.218  14.040  18.443  1.00  0.92           C  
ATOM   4818  CG  PRO A 310     -10.711  14.294  18.356  1.00  0.92           C  
ATOM   4819  CD  PRO A 310     -11.339  12.920  18.192  1.00  0.92           C  
ATOM   4820  HA  PRO A 310      -8.276  12.077  18.692  1.00  0.92           H  
ATOM   4821 1HB  PRO A 310      -8.694  14.801  19.043  1.00  0.92           H  
ATOM   4822 2HB  PRO A 310      -8.732  14.014  17.458  1.00  0.92           H  
ATOM   4823 1HG  PRO A 310     -11.056  14.807  19.267  1.00  0.92           H  
ATOM   4824 2HG  PRO A 310     -10.935  14.962  17.511  1.00  0.92           H  
ATOM   4825 1HD  PRO A 310     -12.294  12.921  18.731  1.00  0.92           H  
ATOM   4826 2HD  PRO A 310     -11.449  12.653  17.124  1.00  0.92           H  
ATOM   4827  N   LEU A 311      -7.701  12.762  21.060  1.00  0.95           N  
ATOM   4828  CA  LEU A 311      -7.422  12.929  22.461  1.00  0.95           C  
ATOM   4829  C   LEU A 311      -7.904  14.339  22.865  1.00  0.95           C  
ATOM   4830  O   LEU A 311      -7.601  15.288  22.141  1.00  0.95           O  
ATOM   4831  CB  LEU A 311      -5.926  12.762  22.690  1.00  0.95           C  
ATOM   4832  CG  LEU A 311      -5.523  12.770  24.094  1.00  0.95           C  
ATOM   4833  CD1 LEU A 311      -6.035  11.541  24.815  1.00  0.95           C  
ATOM   4834  CD2 LEU A 311      -4.066  12.797  24.184  1.00  0.95           C  
ATOM   4835  H   LEU A 311      -6.938  12.625  20.413  1.00  0.95           H  
ATOM   4836  HA  LEU A 311      -7.931  12.148  23.004  1.00  0.95           H  
ATOM   4837 1HB  LEU A 311      -5.607  11.813  22.255  1.00  0.95           H  
ATOM   4838 2HB  LEU A 311      -5.399  13.572  22.188  1.00  0.95           H  
ATOM   4839  HG  LEU A 311      -5.953  13.645  24.543  1.00  0.95           H  
ATOM   4840 1HD1 LEU A 311      -5.737  11.583  25.855  1.00  0.95           H  
ATOM   4841 2HD1 LEU A 311      -7.102  11.471  24.751  1.00  0.95           H  
ATOM   4842 3HD1 LEU A 311      -5.602  10.682  24.356  1.00  0.95           H  
ATOM   4843 1HD2 LEU A 311      -3.780  12.823  25.221  1.00  0.95           H  
ATOM   4844 2HD2 LEU A 311      -3.662  11.901  23.714  1.00  0.95           H  
ATOM   4845 3HD2 LEU A 311      -3.686  13.658  23.690  1.00  0.95           H  
ATOM   4846  N   PRO A 312      -8.703  14.523  23.943  1.00  0.96           N  
ATOM   4847  CA  PRO A 312      -9.192  15.810  24.409  1.00  0.96           C  
ATOM   4848  C   PRO A 312      -8.036  16.731  24.731  1.00  0.96           C  
ATOM   4849  O   PRO A 312      -6.984  16.288  25.192  1.00  0.96           O  
ATOM   4850  CB  PRO A 312      -9.999  15.454  25.662  1.00  0.96           C  
ATOM   4851  CG  PRO A 312     -10.405  14.018  25.452  1.00  0.96           C  
ATOM   4852  CD  PRO A 312      -9.248  13.384  24.710  1.00  0.96           C  
ATOM   4853  HA  PRO A 312      -9.835  16.251  23.633  1.00  0.96           H  
ATOM   4854 1HB  PRO A 312      -9.417  15.631  26.560  1.00  0.96           H  
ATOM   4855 2HB  PRO A 312     -10.872  16.118  25.732  1.00  0.96           H  
ATOM   4856 1HG  PRO A 312     -10.606  13.533  26.419  1.00  0.96           H  
ATOM   4857 2HG  PRO A 312     -11.342  13.974  24.875  1.00  0.96           H  
ATOM   4858 1HD  PRO A 312      -8.519  13.006  25.424  1.00  0.96           H  
ATOM   4859 2HD  PRO A 312      -9.676  12.612  24.057  1.00  0.96           H  
ATOM   4860  N   ASP A 313      -8.263  18.034  24.585  1.00  0.95           N  
ATOM   4861  CA  ASP A 313      -7.230  19.043  24.828  1.00  0.95           C  
ATOM   4862  C   ASP A 313      -6.590  18.958  26.211  1.00  0.95           C  
ATOM   4863  O   ASP A 313      -5.408  19.253  26.360  1.00  0.95           O  
ATOM   4864  CB  ASP A 313      -7.801  20.442  24.602  1.00  0.95           C  
ATOM   4865  CG  ASP A 313      -8.075  20.789  23.088  1.00  0.95           C  
ATOM   4866  OD1 ASP A 313      -7.603  20.079  22.186  1.00  0.95           O  
ATOM   4867  OD2 ASP A 313      -8.757  21.758  22.862  1.00  0.95           O  
ATOM   4868  H   ASP A 313      -9.165  18.337  24.240  1.00  0.95           H  
ATOM   4869  HA  ASP A 313      -6.441  18.903  24.113  1.00  0.95           H  
ATOM   4870 1HB  ASP A 313      -8.732  20.542  25.156  1.00  0.95           H  
ATOM   4871 2HB  ASP A 313      -7.107  21.182  25.005  1.00  0.95           H  
ATOM   4872  N   GLU A 314      -7.332  18.498  27.206  1.00  0.94           N  
ATOM   4873  CA  GLU A 314      -6.813  18.405  28.567  1.00  0.94           C  
ATOM   4874  C   GLU A 314      -5.632  17.424  28.690  1.00  0.94           C  
ATOM   4875  O   GLU A 314      -4.839  17.514  29.628  1.00  0.94           O  
ATOM   4876  CB  GLU A 314      -7.931  17.991  29.527  1.00  0.94           C  
ATOM   4877  CG  GLU A 314      -9.029  19.039  29.698  1.00  0.94           C  
ATOM   4878  CD  GLU A 314     -10.132  18.617  30.650  1.00  0.94           C  
ATOM   4879  OE1 GLU A 314     -10.107  17.503  31.113  1.00  0.94           O  
ATOM   4880  OE2 GLU A 314     -10.998  19.419  30.910  1.00  0.94           O  
ATOM   4881  H   GLU A 314      -8.286  18.231  27.018  1.00  0.94           H  
ATOM   4882  HA  GLU A 314      -6.456  19.392  28.860  1.00  0.94           H  
ATOM   4883 1HB  GLU A 314      -8.383  17.058  29.190  1.00  0.94           H  
ATOM   4884 2HB  GLU A 314      -7.511  17.823  30.514  1.00  0.94           H  
ATOM   4885 1HG  GLU A 314      -8.579  19.956  30.072  1.00  0.94           H  
ATOM   4886 2HG  GLU A 314      -9.462  19.252  28.721  1.00  0.94           H  
ATOM   4887  N   TYR A 315      -5.539  16.461  27.767  1.00  0.93           N  
ATOM   4888  CA  TYR A 315      -4.503  15.436  27.813  1.00  0.93           C  
ATOM   4889  C   TYR A 315      -3.364  15.731  26.835  1.00  0.93           C  
ATOM   4890  O   TYR A 315      -2.467  14.900  26.655  1.00  0.93           O  
ATOM   4891  CB  TYR A 315      -5.106  14.099  27.448  1.00  0.93           C  
ATOM   4892  CG  TYR A 315      -6.177  13.609  28.337  1.00  0.93           C  
ATOM   4893  CD1 TYR A 315      -7.437  14.059  28.110  1.00  0.93           C  
ATOM   4894  CD2 TYR A 315      -5.931  12.707  29.337  1.00  0.93           C  
ATOM   4895  CE1 TYR A 315      -8.484  13.638  28.888  1.00  0.93           C  
ATOM   4896  CE2 TYR A 315      -6.976  12.270  30.136  1.00  0.93           C  
ATOM   4897  CZ  TYR A 315      -8.249  12.739  29.910  1.00  0.93           C  
ATOM   4898  OH  TYR A 315      -9.288  12.318  30.704  1.00  0.93           O  
ATOM   4899  H   TYR A 315      -6.192  16.447  26.983  1.00  0.93           H  
ATOM   4900  HA  TYR A 315      -4.090  15.394  28.817  1.00  0.93           H  
ATOM   4901 1HB  TYR A 315      -5.531  14.217  26.498  1.00  0.93           H  
ATOM   4902 2HB  TYR A 315      -4.328  13.343  27.394  1.00  0.93           H  
ATOM   4903  HD1 TYR A 315      -7.592  14.764  27.306  1.00  0.93           H  
ATOM   4904  HD2 TYR A 315      -4.925  12.346  29.500  1.00  0.93           H  
ATOM   4905  HE1 TYR A 315      -9.490  14.015  28.702  1.00  0.93           H  
ATOM   4906  HE2 TYR A 315      -6.799  11.564  30.941  1.00  0.93           H  
ATOM   4907  HH  TYR A 315      -8.941  11.814  31.443  1.00  0.93           H  
ATOM   4908  N   LYS A 316      -3.404  16.899  26.194  1.00  0.91           N  
ATOM   4909  CA  LYS A 316      -2.384  17.274  25.221  1.00  0.91           C  
ATOM   4910  C   LYS A 316      -1.585  18.466  25.693  1.00  0.91           C  
ATOM   4911  O   LYS A 316      -1.991  19.196  26.605  1.00  0.91           O  
ATOM   4912  CB  LYS A 316      -2.992  17.585  23.848  1.00  0.91           C  
ATOM   4913  CG  LYS A 316      -3.620  16.396  23.134  1.00  0.91           C  
ATOM   4914  CD  LYS A 316      -4.145  16.802  21.769  1.00  0.91           C  
ATOM   4915  CE  LYS A 316      -5.271  17.751  21.966  1.00  0.91           C  
ATOM   4916  NZ  LYS A 316      -5.944  18.192  20.739  1.00  0.91           N  
ATOM   4917  H   LYS A 316      -4.157  17.566  26.378  1.00  0.91           H  
ATOM   4918  HA  LYS A 316      -1.688  16.444  25.101  1.00  0.91           H  
ATOM   4919 1HB  LYS A 316      -3.767  18.345  23.968  1.00  0.91           H  
ATOM   4920 2HB  LYS A 316      -2.221  17.997  23.197  1.00  0.91           H  
ATOM   4921 1HG  LYS A 316      -2.857  15.630  23.006  1.00  0.91           H  
ATOM   4922 2HG  LYS A 316      -4.445  15.993  23.732  1.00  0.91           H  
ATOM   4923 1HD  LYS A 316      -3.358  17.280  21.188  1.00  0.91           H  
ATOM   4924 2HD  LYS A 316      -4.507  15.925  21.234  1.00  0.91           H  
ATOM   4925 1HE  LYS A 316      -6.003  17.271  22.603  1.00  0.91           H  
ATOM   4926 2HE  LYS A 316      -4.878  18.631  22.469  1.00  0.91           H  
ATOM   4927 1HZ  LYS A 316      -6.686  18.855  21.059  1.00  0.91           H  
ATOM   4928 2HZ  LYS A 316      -5.299  18.665  20.137  1.00  0.91           H  
ATOM   4929 3HZ  LYS A 316      -6.353  17.409  20.253  1.00  0.91           H  
ATOM   4930  N   VAL A 317      -0.423  18.646  25.089  1.00  0.90           N  
ATOM   4931  CA  VAL A 317       0.391  19.803  25.398  1.00  0.90           C  
ATOM   4932  C   VAL A 317       1.236  20.231  24.199  1.00  0.90           C  
ATOM   4933  O   VAL A 317       1.627  19.399  23.378  1.00  0.90           O  
ATOM   4934  CB  VAL A 317       1.278  19.476  26.615  1.00  0.90           C  
ATOM   4935  CG1 VAL A 317       2.274  18.383  26.258  1.00  0.90           C  
ATOM   4936  CG2 VAL A 317       1.956  20.737  27.123  1.00  0.90           C  
ATOM   4937  H   VAL A 317      -0.114  17.965  24.394  1.00  0.90           H  
ATOM   4938  HA  VAL A 317      -0.269  20.629  25.664  1.00  0.90           H  
ATOM   4939  HB  VAL A 317       0.650  19.084  27.393  1.00  0.90           H  
ATOM   4940 1HG1 VAL A 317       2.872  18.131  27.134  1.00  0.90           H  
ATOM   4941 2HG1 VAL A 317       1.736  17.491  25.921  1.00  0.90           H  
ATOM   4942 3HG1 VAL A 317       2.928  18.735  25.460  1.00  0.90           H  
ATOM   4943 1HG2 VAL A 317       2.525  20.498  27.990  1.00  0.90           H  
ATOM   4944 2HG2 VAL A 317       2.612  21.150  26.377  1.00  0.90           H  
ATOM   4945 3HG2 VAL A 317       1.199  21.472  27.385  1.00  0.90           H  
ATOM   4946  N   VAL A 318       1.496  21.531  24.086  1.00  0.89           N  
ATOM   4947  CA  VAL A 318       2.403  22.034  23.065  1.00  0.89           C  
ATOM   4948  C   VAL A 318       3.521  22.758  23.776  1.00  0.89           C  
ATOM   4949  O   VAL A 318       3.259  23.621  24.616  1.00  0.89           O  
ATOM   4950  CB  VAL A 318       1.716  22.996  22.084  1.00  0.89           C  
ATOM   4951  CG1 VAL A 318       2.755  23.482  21.044  1.00  0.89           C  
ATOM   4952  CG2 VAL A 318       0.540  22.307  21.413  1.00  0.89           C  
ATOM   4953  H   VAL A 318       1.104  22.174  24.758  1.00  0.89           H  
ATOM   4954  HA  VAL A 318       2.829  21.206  22.522  1.00  0.89           H  
ATOM   4955  HB  VAL A 318       1.361  23.870  22.627  1.00  0.89           H  
ATOM   4956 1HG1 VAL A 318       2.283  24.177  20.355  1.00  0.89           H  
ATOM   4957 2HG1 VAL A 318       3.580  23.983  21.549  1.00  0.89           H  
ATOM   4958 3HG1 VAL A 318       3.141  22.627  20.488  1.00  0.89           H  
ATOM   4959 1HG2 VAL A 318       0.060  22.999  20.724  1.00  0.89           H  
ATOM   4960 2HG2 VAL A 318       0.884  21.451  20.871  1.00  0.89           H  
ATOM   4961 3HG2 VAL A 318      -0.178  21.992  22.165  1.00  0.89           H  
ATOM   4962  N   ARG A 319       4.762  22.404  23.471  1.00  0.87           N  
ATOM   4963  CA  ARG A 319       5.871  23.032  24.162  1.00  0.87           C  
ATOM   4964  C   ARG A 319       6.839  23.750  23.229  1.00  0.87           C  
ATOM   4965  O   ARG A 319       7.561  23.131  22.443  1.00  0.87           O  
ATOM   4966  CB  ARG A 319       6.579  21.981  24.987  1.00  0.87           C  
ATOM   4967  CG  ARG A 319       5.661  21.355  26.059  1.00  0.87           C  
ATOM   4968  CD  ARG A 319       6.349  20.378  26.886  1.00  0.87           C  
ATOM   4969  NE  ARG A 319       5.445  19.696  27.833  1.00  0.87           N  
ATOM   4970  CZ  ARG A 319       5.054  20.186  29.012  1.00  0.87           C  
ATOM   4971  NH1 ARG A 319       5.402  21.394  29.392  1.00  0.87           N  
ATOM   4972  NH2 ARG A 319       4.313  19.416  29.778  1.00  0.87           N  
ATOM   4973  H   ARG A 319       4.920  21.671  22.781  1.00  0.87           H  
ATOM   4974  HA  ARG A 319       5.468  23.772  24.851  1.00  0.87           H  
ATOM   4975 1HB  ARG A 319       6.941  21.183  24.338  1.00  0.87           H  
ATOM   4976 2HB  ARG A 319       7.436  22.420  25.491  1.00  0.87           H  
ATOM   4977 1HG  ARG A 319       5.258  22.139  26.701  1.00  0.87           H  
ATOM   4978 2HG  ARG A 319       4.842  20.834  25.564  1.00  0.87           H  
ATOM   4979 1HD  ARG A 319       6.799  19.616  26.245  1.00  0.87           H  
ATOM   4980 2HD  ARG A 319       7.132  20.875  27.457  1.00  0.87           H  
ATOM   4981  HE  ARG A 319       5.156  18.724  27.643  1.00  0.87           H  
ATOM   4982 1HH1 ARG A 319       5.972  21.969  28.786  1.00  0.87           H  
ATOM   4983 2HH1 ARG A 319       5.105  21.746  30.290  1.00  0.87           H  
ATOM   4984 1HH2 ARG A 319       4.096  18.462  29.442  1.00  0.87           H  
ATOM   4985 2HH2 ARG A 319       4.000  19.738  30.680  1.00  0.87           H  
ATOM   4986  N   GLN A 320       6.833  25.075  23.336  1.00  0.84           N  
ATOM   4987  CA  GLN A 320       7.651  25.986  22.536  1.00  0.84           C  
ATOM   4988  C   GLN A 320       8.573  26.743  23.476  1.00  0.84           C  
ATOM   4989  O   GLN A 320       8.130  27.219  24.522  1.00  0.84           O  
ATOM   4990  CB  GLN A 320       6.756  26.951  21.751  1.00  0.84           C  
ATOM   4991  CG  GLN A 320       7.480  27.899  20.826  1.00  0.84           C  
ATOM   4992  CD  GLN A 320       6.497  28.752  20.025  1.00  0.84           C  
ATOM   4993  OE1 GLN A 320       5.455  29.179  20.546  1.00  0.84           O  
ATOM   4994  NE2 GLN A 320       6.815  28.993  18.763  1.00  0.84           N  
ATOM   4995  H   GLN A 320       6.206  25.482  24.017  1.00  0.84           H  
ATOM   4996  HA  GLN A 320       8.275  25.416  21.849  1.00  0.84           H  
ATOM   4997 1HB  GLN A 320       6.046  26.386  21.153  1.00  0.84           H  
ATOM   4998 2HB  GLN A 320       6.179  27.553  22.451  1.00  0.84           H  
ATOM   4999 1HG  GLN A 320       8.117  28.561  21.414  1.00  0.84           H  
ATOM   5000 2HG  GLN A 320       8.086  27.323  20.125  1.00  0.84           H  
ATOM   5001 1HE2 GLN A 320       6.212  29.534  18.184  1.00  0.84           H  
ATOM   5002 2HE2 GLN A 320       7.683  28.617  18.379  1.00  0.84           H  
ATOM   5003  N   TYR A 321       9.854  26.824  23.130  1.00  0.81           N  
ATOM   5004  CA  TYR A 321      10.834  27.462  23.996  1.00  0.81           C  
ATOM   5005  C   TYR A 321      11.391  28.776  23.434  1.00  0.81           C  
ATOM   5006  O   TYR A 321      11.548  29.758  24.164  1.00  0.81           O  
ATOM   5007  CB  TYR A 321      11.920  26.440  24.234  1.00  0.81           C  
ATOM   5008  CG  TYR A 321      11.385  25.202  24.897  1.00  0.81           C  
ATOM   5009  CD1 TYR A 321      10.842  24.182  24.126  1.00  0.81           C  
ATOM   5010  CD2 TYR A 321      11.435  25.078  26.270  1.00  0.81           C  
ATOM   5011  CE1 TYR A 321      10.348  23.044  24.727  1.00  0.81           C  
ATOM   5012  CE2 TYR A 321      10.943  23.934  26.874  1.00  0.81           C  
ATOM   5013  CZ  TYR A 321      10.401  22.922  26.106  1.00  0.81           C  
ATOM   5014  OH  TYR A 321       9.918  21.786  26.714  1.00  0.81           O  
ATOM   5015  H   TYR A 321      10.190  26.423  22.257  1.00  0.81           H  
ATOM   5016  HA  TYR A 321      10.355  27.692  24.946  1.00  0.81           H  
ATOM   5017 1HB  TYR A 321      12.378  26.164  23.288  1.00  0.81           H  
ATOM   5018 2HB  TYR A 321      12.683  26.847  24.853  1.00  0.81           H  
ATOM   5019  HD1 TYR A 321      10.798  24.285  23.043  1.00  0.81           H  
ATOM   5020  HD2 TYR A 321      11.864  25.874  26.876  1.00  0.81           H  
ATOM   5021  HE1 TYR A 321       9.917  22.248  24.119  1.00  0.81           H  
ATOM   5022  HE2 TYR A 321      10.988  23.831  27.958  1.00  0.81           H  
ATOM   5023  HH  TYR A 321      10.223  21.764  27.627  1.00  0.81           H  
ATOM   5024  N   GLY A 322      11.661  28.797  22.134  1.00  0.77           N  
ATOM   5025  CA  GLY A 322      12.201  29.975  21.465  1.00  0.77           C  
ATOM   5026  C   GLY A 322      13.727  29.947  21.414  1.00  0.77           C  
ATOM   5027  O   GLY A 322      14.355  29.180  22.140  1.00  0.77           O  
ATOM   5028  H   GLY A 322      11.506  27.950  21.590  1.00  0.77           H  
ATOM   5029 1HA  GLY A 322      11.793  29.989  20.455  1.00  0.77           H  
ATOM   5030 2HA  GLY A 322      11.855  30.875  21.973  1.00  0.77           H  
ATOM   5031  N   PRO A 323      14.356  30.862  20.659  1.00  0.74           N  
ATOM   5032  CA  PRO A 323      15.772  30.873  20.295  1.00  0.74           C  
ATOM   5033  C   PRO A 323      16.812  30.604  21.378  1.00  0.74           C  
ATOM   5034  O   PRO A 323      17.806  29.949  21.081  1.00  0.74           O  
ATOM   5035  CB  PRO A 323      15.933  32.292  19.761  1.00  0.74           C  
ATOM   5036  CG  PRO A 323      14.585  32.625  19.177  1.00  0.74           C  
ATOM   5037  CD  PRO A 323      13.596  32.019  20.136  1.00  0.74           C  
ATOM   5038  HA  PRO A 323      15.926  30.175  19.470  1.00  0.74           H  
ATOM   5039 1HB  PRO A 323      16.233  32.970  20.573  1.00  0.74           H  
ATOM   5040 2HB  PRO A 323      16.739  32.316  19.012  1.00  0.74           H  
ATOM   5041 1HG  PRO A 323      14.474  33.716  19.080  1.00  0.74           H  
ATOM   5042 2HG  PRO A 323      14.499  32.204  18.162  1.00  0.74           H  
ATOM   5043 1HD  PRO A 323      13.350  32.720  20.948  1.00  0.74           H  
ATOM   5044 2HD  PRO A 323      12.717  31.721  19.561  1.00  0.74           H  
ATOM   5045  N   PHE A 324      16.618  31.057  22.618  1.00  0.72           N  
ATOM   5046  CA  PHE A 324      17.653  30.750  23.612  1.00  0.72           C  
ATOM   5047  C   PHE A 324      17.396  29.446  24.347  1.00  0.72           C  
ATOM   5048  O   PHE A 324      18.253  28.558  24.391  1.00  0.72           O  
ATOM   5049  CB  PHE A 324      17.845  31.843  24.647  1.00  0.72           C  
ATOM   5050  CG  PHE A 324      18.893  31.421  25.638  1.00  0.72           C  
ATOM   5051  CD1 PHE A 324      20.236  31.426  25.287  1.00  0.72           C  
ATOM   5052  CD2 PHE A 324      18.543  30.992  26.907  1.00  0.72           C  
ATOM   5053  CE1 PHE A 324      21.201  31.012  26.182  1.00  0.72           C  
ATOM   5054  CE2 PHE A 324      19.501  30.579  27.805  1.00  0.72           C  
ATOM   5055  CZ  PHE A 324      20.835  30.588  27.443  1.00  0.72           C  
ATOM   5056  H   PHE A 324      15.797  31.590  22.866  1.00  0.72           H  
ATOM   5057  HA  PHE A 324      18.601  30.649  23.086  1.00  0.72           H  
ATOM   5058 1HB  PHE A 324      18.163  32.768  24.168  1.00  0.72           H  
ATOM   5059 2HB  PHE A 324      16.914  32.031  25.179  1.00  0.72           H  
ATOM   5060  HD1 PHE A 324      20.523  31.757  24.289  1.00  0.72           H  
ATOM   5061  HD2 PHE A 324      17.492  30.979  27.189  1.00  0.72           H  
ATOM   5062  HE1 PHE A 324      22.252  31.019  25.893  1.00  0.72           H  
ATOM   5063  HE2 PHE A 324      19.206  30.242  28.798  1.00  0.72           H  
ATOM   5064  HZ  PHE A 324      21.595  30.261  28.150  1.00  0.72           H  
ATOM   5065  N   ASN A 325      16.198  29.306  24.906  1.00  0.71           N  
ATOM   5066  CA  ASN A 325      15.890  28.117  25.677  1.00  0.71           C  
ATOM   5067  C   ASN A 325      15.975  26.886  24.778  1.00  0.71           C  
ATOM   5068  O   ASN A 325      16.336  25.806  25.233  1.00  0.71           O  
ATOM   5069  CB  ASN A 325      14.550  28.264  26.356  1.00  0.71           C  
ATOM   5070  CG  ASN A 325      14.592  29.204  27.518  1.00  0.71           C  
ATOM   5071  OD1 ASN A 325      15.656  29.479  28.082  1.00  0.71           O  
ATOM   5072  ND2 ASN A 325      13.450  29.711  27.900  1.00  0.71           N  
ATOM   5073  H   ASN A 325      15.506  30.033  24.808  1.00  0.71           H  
ATOM   5074  HA  ASN A 325      16.650  28.003  26.453  1.00  0.71           H  
ATOM   5075 1HB  ASN A 325      13.831  28.657  25.634  1.00  0.71           H  
ATOM   5076 2HB  ASN A 325      14.195  27.289  26.691  1.00  0.71           H  
ATOM   5077 1HD2 ASN A 325      13.419  30.346  28.671  1.00  0.71           H  
ATOM   5078 2HD2 ASN A 325      12.604  29.464  27.430  1.00  0.71           H  
ATOM   5079  N   ALA A 326      15.677  27.057  23.487  1.00  0.70           N  
ATOM   5080  CA  ALA A 326      15.771  25.994  22.500  1.00  0.70           C  
ATOM   5081  C   ALA A 326      17.197  25.454  22.396  1.00  0.70           C  
ATOM   5082  O   ALA A 326      17.395  24.285  22.081  1.00  0.70           O  
ATOM   5083  CB  ALA A 326      15.312  26.508  21.157  1.00  0.70           C  
ATOM   5084  H   ALA A 326      15.351  27.965  23.156  1.00  0.70           H  
ATOM   5085  HA  ALA A 326      15.126  25.174  22.815  1.00  0.70           H  
ATOM   5086 1HB  ALA A 326      15.368  25.731  20.417  1.00  0.70           H  
ATOM   5087 2HB  ALA A 326      14.285  26.851  21.245  1.00  0.70           H  
ATOM   5088 3HB  ALA A 326      15.947  27.334  20.858  1.00  0.70           H  
ATOM   5089  N   ILE A 327      18.209  26.298  22.631  1.00  0.70           N  
ATOM   5090  CA  ILE A 327      19.599  25.867  22.544  1.00  0.70           C  
ATOM   5091  C   ILE A 327      19.853  24.935  23.689  1.00  0.70           C  
ATOM   5092  O   ILE A 327      20.485  23.880  23.551  1.00  0.70           O  
ATOM   5093  CB  ILE A 327      20.584  27.036  22.689  1.00  0.70           C  
ATOM   5094  CG1 ILE A 327      20.471  27.979  21.542  1.00  0.70           C  
ATOM   5095  CG2 ILE A 327      21.994  26.493  22.798  1.00  0.70           C  
ATOM   5096  CD1 ILE A 327      21.193  29.278  21.773  1.00  0.70           C  
ATOM   5097  H   ILE A 327      18.023  27.251  22.934  1.00  0.70           H  
ATOM   5098  HA  ILE A 327      19.768  25.339  21.608  1.00  0.70           H  
ATOM   5099  HB  ILE A 327      20.356  27.595  23.592  1.00  0.70           H  
ATOM   5100 1HG1 ILE A 327      20.865  27.510  20.643  1.00  0.70           H  
ATOM   5101 2HG1 ILE A 327      19.426  28.199  21.391  1.00  0.70           H  
ATOM   5102 1HG2 ILE A 327      22.692  27.319  22.921  1.00  0.70           H  
ATOM   5103 2HG2 ILE A 327      22.061  25.831  23.662  1.00  0.70           H  
ATOM   5104 3HG2 ILE A 327      22.241  25.938  21.894  1.00  0.70           H  
ATOM   5105 1HD1 ILE A 327      21.053  29.927  20.909  1.00  0.70           H  
ATOM   5106 2HD1 ILE A 327      20.783  29.758  22.660  1.00  0.70           H  
ATOM   5107 3HD1 ILE A 327      22.253  29.088  21.920  1.00  0.70           H  
ATOM   5108  N   VAL A 328      19.371  25.361  24.846  1.00  0.72           N  
ATOM   5109  CA  VAL A 328      19.570  24.615  26.062  1.00  0.72           C  
ATOM   5110  C   VAL A 328      18.853  23.270  25.984  1.00  0.72           C  
ATOM   5111  O   VAL A 328      19.456  22.226  26.251  1.00  0.72           O  
ATOM   5112  CB  VAL A 328      19.044  25.437  27.250  1.00  0.72           C  
ATOM   5113  CG1 VAL A 328      19.103  24.604  28.518  1.00  0.72           C  
ATOM   5114  CG2 VAL A 328      19.845  26.748  27.351  1.00  0.72           C  
ATOM   5115  H   VAL A 328      18.859  26.249  24.858  1.00  0.72           H  
ATOM   5116  HA  VAL A 328      20.637  24.439  26.195  1.00  0.72           H  
ATOM   5117  HB  VAL A 328      17.998  25.677  27.083  1.00  0.72           H  
ATOM   5118 1HG1 VAL A 328      18.705  25.180  29.351  1.00  0.72           H  
ATOM   5119 2HG1 VAL A 328      18.504  23.696  28.389  1.00  0.72           H  
ATOM   5120 3HG1 VAL A 328      20.135  24.326  28.728  1.00  0.72           H  
ATOM   5121 1HG2 VAL A 328      19.462  27.347  28.178  1.00  0.72           H  
ATOM   5122 2HG2 VAL A 328      20.895  26.525  27.519  1.00  0.72           H  
ATOM   5123 3HG2 VAL A 328      19.736  27.313  26.417  1.00  0.72           H  
ATOM   5124  N   GLU A 329      17.589  23.282  25.550  1.00  0.74           N  
ATOM   5125  CA  GLU A 329      16.834  22.040  25.449  1.00  0.74           C  
ATOM   5126  C   GLU A 329      17.426  21.121  24.385  1.00  0.74           C  
ATOM   5127  O   GLU A 329      17.520  19.909  24.584  1.00  0.74           O  
ATOM   5128  CB  GLU A 329      15.368  22.328  25.109  1.00  0.74           C  
ATOM   5129  CG  GLU A 329      14.542  23.006  26.205  1.00  0.74           C  
ATOM   5130  CD  GLU A 329      14.337  22.180  27.462  1.00  0.74           C  
ATOM   5131  OE1 GLU A 329      13.908  21.054  27.357  1.00  0.74           O  
ATOM   5132  OE2 GLU A 329      14.595  22.687  28.530  1.00  0.74           O  
ATOM   5133  H   GLU A 329      17.143  24.169  25.324  1.00  0.74           H  
ATOM   5134  HA  GLU A 329      16.882  21.529  26.411  1.00  0.74           H  
ATOM   5135 1HB  GLU A 329      15.329  22.978  24.231  1.00  0.74           H  
ATOM   5136 2HB  GLU A 329      14.867  21.400  24.843  1.00  0.74           H  
ATOM   5137 1HG  GLU A 329      15.021  23.944  26.477  1.00  0.74           H  
ATOM   5138 2HG  GLU A 329      13.583  23.239  25.775  1.00  0.74           H  
ATOM   5139  N   ALA A 330      17.877  21.693  23.266  1.00  0.76           N  
ATOM   5140  CA  ALA A 330      18.491  20.913  22.205  1.00  0.76           C  
ATOM   5141  C   ALA A 330      19.759  20.240  22.677  1.00  0.76           C  
ATOM   5142  O   ALA A 330      20.018  19.068  22.374  1.00  0.76           O  
ATOM   5143  CB  ALA A 330      18.800  21.817  21.041  1.00  0.76           C  
ATOM   5144  H   ALA A 330      17.770  22.694  23.115  1.00  0.76           H  
ATOM   5145  HA  ALA A 330      17.796  20.137  21.908  1.00  0.76           H  
ATOM   5146 1HB  ALA A 330      19.248  21.254  20.241  1.00  0.76           H  
ATOM   5147 2HB  ALA A 330      17.885  22.263  20.708  1.00  0.76           H  
ATOM   5148 3HB  ALA A 330      19.491  22.596  21.352  1.00  0.76           H  
ATOM   5149  N   THR A 331      20.548  20.965  23.463  1.00  0.78           N  
ATOM   5150  CA  THR A 331      21.792  20.423  23.956  1.00  0.78           C  
ATOM   5151  C   THR A 331      21.514  19.279  24.923  1.00  0.78           C  
ATOM   5152  O   THR A 331      22.098  18.198  24.799  1.00  0.78           O  
ATOM   5153  CB  THR A 331      22.607  21.509  24.658  1.00  0.78           C  
ATOM   5154  OG1 THR A 331      22.886  22.576  23.737  1.00  0.78           O  
ATOM   5155  CG2 THR A 331      23.886  20.923  25.138  1.00  0.78           C  
ATOM   5156  H   THR A 331      20.310  21.933  23.687  1.00  0.78           H  
ATOM   5157  HA  THR A 331      22.366  20.035  23.114  1.00  0.78           H  
ATOM   5158  HB  THR A 331      22.042  21.904  25.506  1.00  0.78           H  
ATOM   5159  HG1 THR A 331      22.031  23.009  23.500  1.00  0.78           H  
ATOM   5160 1HG2 THR A 331      24.471  21.687  25.644  1.00  0.78           H  
ATOM   5161 2HG2 THR A 331      23.649  20.123  25.829  1.00  0.78           H  
ATOM   5162 3HG2 THR A 331      24.452  20.525  24.297  1.00  0.78           H  
ATOM   5163  N   ASP A 332      20.578  19.498  25.856  1.00  0.82           N  
ATOM   5164  CA  ASP A 332      20.260  18.468  26.829  1.00  0.82           C  
ATOM   5165  C   ASP A 332      19.629  17.236  26.188  1.00  0.82           C  
ATOM   5166  O   ASP A 332      19.985  16.114  26.545  1.00  0.82           O  
ATOM   5167  CB  ASP A 332      19.332  19.014  27.916  1.00  0.82           C  
ATOM   5168  CG  ASP A 332      20.032  19.981  28.882  1.00  0.82           C  
ATOM   5169  OD1 ASP A 332      21.239  20.045  28.865  1.00  0.82           O  
ATOM   5170  OD2 ASP A 332      19.353  20.617  29.652  1.00  0.82           O  
ATOM   5171  H   ASP A 332      20.111  20.406  25.906  1.00  0.82           H  
ATOM   5172  HA  ASP A 332      21.188  18.159  27.305  1.00  0.82           H  
ATOM   5173 1HB  ASP A 332      18.500  19.545  27.438  1.00  0.82           H  
ATOM   5174 2HB  ASP A 332      18.909  18.187  28.483  1.00  0.82           H  
ATOM   5175  N   LYS A 333      18.734  17.424  25.208  1.00  0.85           N  
ATOM   5176  CA  LYS A 333      18.110  16.275  24.555  1.00  0.85           C  
ATOM   5177  C   LYS A 333      19.171  15.483  23.810  1.00  0.85           C  
ATOM   5178  O   LYS A 333      19.182  14.248  23.853  1.00  0.85           O  
ATOM   5179  CB  LYS A 333      16.969  16.690  23.625  1.00  0.85           C  
ATOM   5180  CG  LYS A 333      16.201  15.499  23.013  1.00  0.85           C  
ATOM   5181  CD  LYS A 333      14.932  15.947  22.278  1.00  0.85           C  
ATOM   5182  CE  LYS A 333      14.182  14.749  21.669  1.00  0.85           C  
ATOM   5183  NZ  LYS A 333      13.622  13.865  22.740  1.00  0.85           N  
ATOM   5184  H   LYS A 333      18.456  18.365  24.935  1.00  0.85           H  
ATOM   5185  HA  LYS A 333      17.690  15.626  25.324  1.00  0.85           H  
ATOM   5186 1HB  LYS A 333      16.262  17.320  24.170  1.00  0.85           H  
ATOM   5187 2HB  LYS A 333      17.374  17.292  22.805  1.00  0.85           H  
ATOM   5188 1HG  LYS A 333      16.853  14.992  22.300  1.00  0.85           H  
ATOM   5189 2HG  LYS A 333      15.935  14.790  23.799  1.00  0.85           H  
ATOM   5190 1HD  LYS A 333      14.275  16.436  22.992  1.00  0.85           H  
ATOM   5191 2HD  LYS A 333      15.189  16.661  21.504  1.00  0.85           H  
ATOM   5192 1HE  LYS A 333      13.371  15.105  21.038  1.00  0.85           H  
ATOM   5193 2HE  LYS A 333      14.874  14.167  21.060  1.00  0.85           H  
ATOM   5194 1HZ  LYS A 333      13.125  13.052  22.340  1.00  0.85           H  
ATOM   5195 2HZ  LYS A 333      14.405  13.560  23.304  1.00  0.85           H  
ATOM   5196 3HZ  LYS A 333      12.977  14.386  23.312  1.00  0.85           H  
ATOM   5197  N   THR A 334      20.096  16.191  23.152  1.00  0.90           N  
ATOM   5198  CA  THR A 334      21.165  15.525  22.439  1.00  0.90           C  
ATOM   5199  C   THR A 334      21.946  14.673  23.428  1.00  0.90           C  
ATOM   5200  O   THR A 334      22.169  13.488  23.188  1.00  0.90           O  
ATOM   5201  CB  THR A 334      22.111  16.551  21.775  1.00  0.90           C  
ATOM   5202  OG1 THR A 334      21.381  17.324  20.828  1.00  0.90           O  
ATOM   5203  CG2 THR A 334      23.264  15.856  21.081  1.00  0.90           C  
ATOM   5204  H   THR A 334      20.053  17.211  23.123  1.00  0.90           H  
ATOM   5205  HA  THR A 334      20.738  14.874  21.678  1.00  0.90           H  
ATOM   5206  HB  THR A 334      22.511  17.213  22.534  1.00  0.90           H  
ATOM   5207  HG1 THR A 334      20.752  17.905  21.317  1.00  0.90           H  
ATOM   5208 1HG2 THR A 334      23.918  16.598  20.629  1.00  0.90           H  
ATOM   5209 2HG2 THR A 334      23.820  15.277  21.809  1.00  0.90           H  
ATOM   5210 3HG2 THR A 334      22.878  15.212  20.323  1.00  0.90           H  
ATOM   5211  N   TRP A 335      22.299  15.250  24.579  1.00  0.95           N  
ATOM   5212  CA  TRP A 335      23.058  14.521  25.586  1.00  0.95           C  
ATOM   5213  C   TRP A 335      22.313  13.298  26.115  1.00  0.95           C  
ATOM   5214  O   TRP A 335      22.915  12.235  26.300  1.00  0.95           O  
ATOM   5215  CB  TRP A 335      23.409  15.437  26.752  1.00  0.95           C  
ATOM   5216  CG  TRP A 335      24.478  16.424  26.436  1.00  0.95           C  
ATOM   5217  CD1 TRP A 335      25.398  16.340  25.437  1.00  0.95           C  
ATOM   5218  CD2 TRP A 335      24.754  17.657  27.133  1.00  0.95           C  
ATOM   5219  NE1 TRP A 335      26.231  17.430  25.469  1.00  0.95           N  
ATOM   5220  CE2 TRP A 335      25.855  18.244  26.504  1.00  0.95           C  
ATOM   5221  CE3 TRP A 335      24.167  18.299  28.228  1.00  0.95           C  
ATOM   5222  CZ2 TRP A 335      26.392  19.448  26.936  1.00  0.95           C  
ATOM   5223  CZ3 TRP A 335      24.699  19.504  28.659  1.00  0.95           C  
ATOM   5224  CH2 TRP A 335      25.784  20.065  28.033  1.00  0.95           C  
ATOM   5225  H   TRP A 335      22.074  16.234  24.736  1.00  0.95           H  
ATOM   5226  HA  TRP A 335      23.987  14.184  25.126  1.00  0.95           H  
ATOM   5227 1HB  TRP A 335      22.522  15.987  27.058  1.00  0.95           H  
ATOM   5228 2HB  TRP A 335      23.729  14.839  27.602  1.00  0.95           H  
ATOM   5229  HD1 TRP A 335      25.463  15.526  24.724  1.00  0.95           H  
ATOM   5230  HE1 TRP A 335      26.997  17.602  24.837  1.00  0.95           H  
ATOM   5231  HE3 TRP A 335      23.304  17.864  28.734  1.00  0.95           H  
ATOM   5232  HZ2 TRP A 335      27.248  19.909  26.448  1.00  0.95           H  
ATOM   5233  HZ3 TRP A 335      24.224  19.995  29.512  1.00  0.95           H  
ATOM   5234  HH2 TRP A 335      26.174  21.013  28.398  1.00  0.95           H  
ATOM   5235  N   GLN A 336      21.001  13.420  26.336  1.00  1.00           N  
ATOM   5236  CA  GLN A 336      20.212  12.295  26.837  1.00  1.00           C  
ATOM   5237  C   GLN A 336      20.233  11.143  25.842  1.00  1.00           C  
ATOM   5238  O   GLN A 336      20.367   9.974  26.223  1.00  1.00           O  
ATOM   5239  CB  GLN A 336      18.764  12.735  27.073  1.00  1.00           C  
ATOM   5240  CG  GLN A 336      18.576  13.686  28.243  1.00  1.00           C  
ATOM   5241  CD  GLN A 336      17.167  14.255  28.313  1.00  1.00           C  
ATOM   5242  OE1 GLN A 336      16.392  14.187  27.348  1.00  1.00           O  
ATOM   5243  NE2 GLN A 336      16.827  14.830  29.462  1.00  1.00           N  
ATOM   5244  H   GLN A 336      20.550  14.324  26.185  1.00  1.00           H  
ATOM   5245  HA  GLN A 336      20.649  11.952  27.775  1.00  1.00           H  
ATOM   5246 1HB  GLN A 336      18.399  13.239  26.178  1.00  1.00           H  
ATOM   5247 2HB  GLN A 336      18.137  11.861  27.232  1.00  1.00           H  
ATOM   5248 1HG  GLN A 336      18.760  13.135  29.163  1.00  1.00           H  
ATOM   5249 2HG  GLN A 336      19.277  14.501  28.164  1.00  1.00           H  
ATOM   5250 1HE2 GLN A 336      15.916  15.229  29.571  1.00  1.00           H  
ATOM   5251 2HE2 GLN A 336      17.485  14.870  30.214  1.00  1.00           H  
ATOM   5252  N   LEU A 337      20.136  11.478  24.561  1.00  1.07           N  
ATOM   5253  CA  LEU A 337      20.164  10.481  23.511  1.00  1.07           C  
ATOM   5254  C   LEU A 337      21.566   9.925  23.305  1.00  1.07           C  
ATOM   5255  O   LEU A 337      21.730   8.738  22.987  1.00  1.07           O  
ATOM   5256  CB  LEU A 337      19.568  11.084  22.258  1.00  1.07           C  
ATOM   5257  CG  LEU A 337      18.073  11.347  22.402  1.00  1.07           C  
ATOM   5258  CD1 LEU A 337      17.605  12.109  21.247  1.00  1.07           C  
ATOM   5259  CD2 LEU A 337      17.340  10.006  22.516  1.00  1.07           C  
ATOM   5260  H   LEU A 337      20.010  12.462  24.309  1.00  1.07           H  
ATOM   5261  HA  LEU A 337      19.519   9.658  23.813  1.00  1.07           H  
ATOM   5262 1HB  LEU A 337      20.063  12.040  22.060  1.00  1.07           H  
ATOM   5263 2HB  LEU A 337      19.732  10.416  21.413  1.00  1.07           H  
ATOM   5264  HG  LEU A 337      17.885  11.946  23.299  1.00  1.07           H  
ATOM   5265 1HD1 LEU A 337      16.542  12.306  21.341  1.00  1.07           H  
ATOM   5266 2HD1 LEU A 337      18.151  13.052  21.213  1.00  1.07           H  
ATOM   5267 3HD1 LEU A 337      17.788  11.555  20.345  1.00  1.07           H  
ATOM   5268 1HD2 LEU A 337      16.274  10.182  22.614  1.00  1.07           H  
ATOM   5269 2HD2 LEU A 337      17.526   9.412  21.627  1.00  1.07           H  
ATOM   5270 3HD2 LEU A 337      17.700   9.465  23.393  1.00  1.07           H  
ATOM   5271  N   MET A 338      22.596  10.752  23.512  1.00  1.14           N  
ATOM   5272  CA  MET A 338      23.943  10.224  23.405  1.00  1.14           C  
ATOM   5273  C   MET A 338      24.138   9.184  24.495  1.00  1.14           C  
ATOM   5274  O   MET A 338      24.615   8.077  24.234  1.00  1.14           O  
ATOM   5275  CB  MET A 338      25.013  11.321  23.524  1.00  1.14           C  
ATOM   5276  CG  MET A 338      25.094  12.292  22.344  1.00  1.14           C  
ATOM   5277  SD  MET A 338      26.225  13.626  22.581  1.00  1.14           S  
ATOM   5278  CE  MET A 338      27.750  12.711  22.456  1.00  1.14           C  
ATOM   5279  H   MET A 338      22.441  11.736  23.725  1.00  1.14           H  
ATOM   5280  HA  MET A 338      24.031   9.730  22.447  1.00  1.14           H  
ATOM   5281 1HB  MET A 338      24.816  11.910  24.415  1.00  1.14           H  
ATOM   5282 2HB  MET A 338      25.990  10.860  23.651  1.00  1.14           H  
ATOM   5283 1HG  MET A 338      25.446  11.752  21.501  1.00  1.14           H  
ATOM   5284 2HG  MET A 338      24.126  12.692  22.106  1.00  1.14           H  
ATOM   5285 1HE  MET A 338      28.594  13.390  22.575  1.00  1.14           H  
ATOM   5286 2HE  MET A 338      27.781  11.950  23.236  1.00  1.14           H  
ATOM   5287 3HE  MET A 338      27.810  12.230  21.484  1.00  1.14           H  
ATOM   5288  N   LYS A 339      23.701   9.512  25.718  1.00  1.23           N  
ATOM   5289  CA  LYS A 339      23.824   8.598  26.843  1.00  1.23           C  
ATOM   5290  C   LYS A 339      23.126   7.291  26.524  1.00  1.23           C  
ATOM   5291  O   LYS A 339      23.708   6.216  26.700  1.00  1.23           O  
ATOM   5292  CB  LYS A 339      23.242   9.209  28.123  1.00  1.23           C  
ATOM   5293  CG  LYS A 339      23.369   8.318  29.374  1.00  1.23           C  
ATOM   5294  CD  LYS A 339      22.819   9.016  30.629  1.00  1.23           C  
ATOM   5295  CE  LYS A 339      23.075   8.185  31.892  1.00  1.23           C  
ATOM   5296  NZ  LYS A 339      22.271   6.936  31.919  1.00  1.23           N  
ATOM   5297  H   LYS A 339      23.301  10.438  25.876  1.00  1.23           H  
ATOM   5298  HA  LYS A 339      24.882   8.386  27.004  1.00  1.23           H  
ATOM   5299 1HB  LYS A 339      23.721  10.167  28.322  1.00  1.23           H  
ATOM   5300 2HB  LYS A 339      22.181   9.407  27.973  1.00  1.23           H  
ATOM   5301 1HG  LYS A 339      22.793   7.397  29.216  1.00  1.23           H  
ATOM   5302 2HG  LYS A 339      24.410   8.051  29.537  1.00  1.23           H  
ATOM   5303 1HD  LYS A 339      23.277   9.997  30.740  1.00  1.23           H  
ATOM   5304 2HD  LYS A 339      21.739   9.143  30.518  1.00  1.23           H  
ATOM   5305 1HE  LYS A 339      24.130   7.922  31.929  1.00  1.23           H  
ATOM   5306 2HE  LYS A 339      22.827   8.779  32.770  1.00  1.23           H  
ATOM   5307 1HZ  LYS A 339      22.458   6.410  32.748  1.00  1.23           H  
ATOM   5308 2HZ  LYS A 339      21.270   7.141  31.898  1.00  1.23           H  
ATOM   5309 3HZ  LYS A 339      22.481   6.360  31.110  1.00  1.23           H  
ATOM   5310  N   LEU A 340      21.892   7.380  26.010  1.00  1.34           N  
ATOM   5311  CA  LEU A 340      21.135   6.188  25.667  1.00  1.34           C  
ATOM   5312  C   LEU A 340      21.846   5.336  24.622  1.00  1.34           C  
ATOM   5313  O   LEU A 340      21.939   4.123  24.784  1.00  1.34           O  
ATOM   5314  CB  LEU A 340      19.725   6.542  25.190  1.00  1.34           C  
ATOM   5315  CG  LEU A 340      18.882   5.338  24.765  1.00  1.34           C  
ATOM   5316  CD1 LEU A 340      18.762   4.382  25.945  1.00  1.34           C  
ATOM   5317  CD2 LEU A 340      17.509   5.824  24.324  1.00  1.34           C  
ATOM   5318  H   LEU A 340      21.455   8.296  25.901  1.00  1.34           H  
ATOM   5319  HA  LEU A 340      21.030   5.594  26.574  1.00  1.34           H  
ATOM   5320 1HB  LEU A 340      19.203   7.065  25.992  1.00  1.34           H  
ATOM   5321 2HB  LEU A 340      19.806   7.216  24.337  1.00  1.34           H  
ATOM   5322  HG  LEU A 340      19.368   4.814  23.938  1.00  1.34           H  
ATOM   5323 1HD1 LEU A 340      18.162   3.517  25.660  1.00  1.34           H  
ATOM   5324 2HD1 LEU A 340      19.755   4.048  26.246  1.00  1.34           H  
ATOM   5325 3HD1 LEU A 340      18.293   4.901  26.778  1.00  1.34           H  
ATOM   5326 1HD2 LEU A 340      16.898   4.973  24.023  1.00  1.34           H  
ATOM   5327 2HD2 LEU A 340      17.034   6.337  25.159  1.00  1.34           H  
ATOM   5328 3HD2 LEU A 340      17.618   6.510  23.484  1.00  1.34           H  
ATOM   5329  N   THR A 341      22.356   5.945  23.553  1.00  1.47           N  
ATOM   5330  CA  THR A 341      23.036   5.173  22.516  1.00  1.47           C  
ATOM   5331  C   THR A 341      24.259   4.447  23.073  1.00  1.47           C  
ATOM   5332  O   THR A 341      24.488   3.268  22.774  1.00  1.47           O  
ATOM   5333  CB  THR A 341      23.483   6.063  21.362  1.00  1.47           C  
ATOM   5334  OG1 THR A 341      22.338   6.681  20.758  1.00  1.47           O  
ATOM   5335  CG2 THR A 341      24.244   5.218  20.319  1.00  1.47           C  
ATOM   5336  H   THR A 341      22.258   6.956  23.447  1.00  1.47           H  
ATOM   5337  HA  THR A 341      22.343   4.426  22.130  1.00  1.47           H  
ATOM   5338  HB  THR A 341      24.123   6.836  21.751  1.00  1.47           H  
ATOM   5339  HG1 THR A 341      21.952   7.311  21.398  1.00  1.47           H  
ATOM   5340 1HG2 THR A 341      24.570   5.845  19.498  1.00  1.47           H  
ATOM   5341 2HG2 THR A 341      25.112   4.759  20.787  1.00  1.47           H  
ATOM   5342 3HG2 THR A 341      23.588   4.442  19.940  1.00  1.47           H  
ATOM   5343  N   VAL A 342      25.046   5.148  23.888  1.00  1.62           N  
ATOM   5344  CA  VAL A 342      26.228   4.551  24.483  1.00  1.62           C  
ATOM   5345  C   VAL A 342      25.815   3.421  25.432  1.00  1.62           C  
ATOM   5346  O   VAL A 342      26.428   2.345  25.430  1.00  1.62           O  
ATOM   5347  CB  VAL A 342      27.045   5.604  25.245  1.00  1.62           C  
ATOM   5348  CG1 VAL A 342      28.175   4.924  25.998  1.00  1.62           C  
ATOM   5349  CG2 VAL A 342      27.585   6.650  24.262  1.00  1.62           C  
ATOM   5350  H   VAL A 342      24.815   6.123  24.093  1.00  1.62           H  
ATOM   5351  HA  VAL A 342      26.847   4.137  23.688  1.00  1.62           H  
ATOM   5352  HB  VAL A 342      26.399   6.096  25.979  1.00  1.62           H  
ATOM   5353 1HG1 VAL A 342      28.742   5.671  26.552  1.00  1.62           H  
ATOM   5354 2HG1 VAL A 342      27.757   4.196  26.696  1.00  1.62           H  
ATOM   5355 3HG1 VAL A 342      28.832   4.418  25.294  1.00  1.62           H  
ATOM   5356 1HG2 VAL A 342      28.148   7.404  24.807  1.00  1.62           H  
ATOM   5357 2HG2 VAL A 342      28.220   6.191  23.535  1.00  1.62           H  
ATOM   5358 3HG2 VAL A 342      26.762   7.117  23.759  1.00  1.62           H  
ATOM   5359  N   SER A 343      24.764   3.668  26.228  1.00  1.79           N  
ATOM   5360  CA  SER A 343      24.247   2.694  27.175  1.00  1.79           C  
ATOM   5361  C   SER A 343      23.778   1.457  26.423  1.00  1.79           C  
ATOM   5362  O   SER A 343      24.059   0.332  26.856  1.00  1.79           O  
ATOM   5363  CB  SER A 343      23.096   3.299  27.958  1.00  1.79           C  
ATOM   5364  OG  SER A 343      23.548   4.382  28.729  1.00  1.79           O  
ATOM   5365  H   SER A 343      24.314   4.577  26.190  1.00  1.79           H  
ATOM   5366  HA  SER A 343      25.043   2.408  27.861  1.00  1.79           H  
ATOM   5367 1HB  SER A 343      22.325   3.632  27.277  1.00  1.79           H  
ATOM   5368 2HB  SER A 343      22.657   2.544  28.608  1.00  1.79           H  
ATOM   5369  HG  SER A 343      23.811   5.065  28.067  1.00  1.79           H  
ATOM   5370  N   MET A 344      23.114   1.656  25.273  1.00  1.98           N  
ATOM   5371  CA  MET A 344      22.698   0.540  24.448  1.00  1.98           C  
ATOM   5372  C   MET A 344      23.904  -0.245  24.007  1.00  1.98           C  
ATOM   5373  O   MET A 344      23.887  -1.461  24.125  1.00  1.98           O  
ATOM   5374  CB  MET A 344      21.887   0.994  23.230  1.00  1.98           C  
ATOM   5375  CG  MET A 344      20.450   1.385  23.483  1.00  1.98           C  
ATOM   5376  SD  MET A 344      19.447  -0.064  23.911  1.00  1.98           S  
ATOM   5377  CE  MET A 344      19.498  -0.969  22.325  1.00  1.98           C  
ATOM   5378  H   MET A 344      22.885   2.600  24.983  1.00  1.98           H  
ATOM   5379  HA  MET A 344      22.070  -0.116  25.046  1.00  1.98           H  
ATOM   5380 1HB  MET A 344      22.377   1.845  22.767  1.00  1.98           H  
ATOM   5381 2HB  MET A 344      21.870   0.190  22.501  1.00  1.98           H  
ATOM   5382 1HG  MET A 344      20.404   2.098  24.307  1.00  1.98           H  
ATOM   5383 2HG  MET A 344      20.031   1.855  22.598  1.00  1.98           H  
ATOM   5384 1HE  MET A 344      18.921  -1.889  22.409  1.00  1.98           H  
ATOM   5385 2HE  MET A 344      19.073  -0.349  21.529  1.00  1.98           H  
ATOM   5386 3HE  MET A 344      20.530  -1.215  22.079  1.00  1.98           H  
ATOM   5387  N   LEU A 345      24.987   0.412  23.583  1.00  2.21           N  
ATOM   5388  CA  LEU A 345      26.137  -0.380  23.173  1.00  2.21           C  
ATOM   5389  C   LEU A 345      26.608  -1.263  24.322  1.00  2.21           C  
ATOM   5390  O   LEU A 345      26.893  -2.447  24.131  1.00  2.21           O  
ATOM   5391  CB  LEU A 345      27.298   0.440  22.632  1.00  2.21           C  
ATOM   5392  CG  LEU A 345      28.438  -0.503  22.212  1.00  2.21           C  
ATOM   5393  CD1 LEU A 345      27.908  -1.444  21.125  1.00  2.21           C  
ATOM   5394  CD2 LEU A 345      29.608   0.241  21.699  1.00  2.21           C  
ATOM   5395  H   LEU A 345      24.982   1.432  23.502  1.00  2.21           H  
ATOM   5396  HA  LEU A 345      25.840  -1.035  22.371  1.00  2.21           H  
ATOM   5397 1HB  LEU A 345      26.965   1.014  21.770  1.00  2.21           H  
ATOM   5398 2HB  LEU A 345      27.657   1.123  23.406  1.00  2.21           H  
ATOM   5399  HG  LEU A 345      28.731  -1.084  23.071  1.00  2.21           H  
ATOM   5400 1HD1 LEU A 345      28.692  -2.142  20.832  1.00  2.21           H  
ATOM   5401 2HD1 LEU A 345      27.060  -1.999  21.508  1.00  2.21           H  
ATOM   5402 3HD1 LEU A 345      27.598  -0.861  20.260  1.00  2.21           H  
ATOM   5403 1HD2 LEU A 345      30.391  -0.458  21.415  1.00  2.21           H  
ATOM   5404 2HD2 LEU A 345      29.291   0.782  20.839  1.00  2.21           H  
ATOM   5405 3HD2 LEU A 345      29.983   0.919  22.464  1.00  2.21           H  
ATOM   5406  N   GLY A 346      26.675  -0.706  25.526  1.00  2.46           N  
ATOM   5407  CA  GLY A 346      27.077  -1.501  26.678  1.00  2.46           C  
ATOM   5408  C   GLY A 346      26.188  -2.748  26.799  1.00  2.46           C  
ATOM   5409  O   GLY A 346      26.682  -3.875  26.944  1.00  2.46           O  
ATOM   5410  H   GLY A 346      26.443   0.284  25.631  1.00  2.46           H  
ATOM   5411 1HA  GLY A 346      28.121  -1.795  26.573  1.00  2.46           H  
ATOM   5412 2HA  GLY A 346      26.992  -0.895  27.580  1.00  2.46           H  
ATOM   5413  N   LYS A 347      24.872  -2.534  26.752  1.00  2.72           N  
ATOM   5414  CA  LYS A 347      23.868  -3.592  26.876  1.00  2.72           C  
ATOM   5415  C   LYS A 347      23.925  -4.608  25.718  1.00  2.72           C  
ATOM   5416  O   LYS A 347      23.609  -5.797  25.890  1.00  2.72           O  
ATOM   5417  CB  LYS A 347      22.492  -2.946  26.974  1.00  2.72           C  
ATOM   5418  CG  LYS A 347      22.269  -2.207  28.259  1.00  2.72           C  
ATOM   5419  CD  LYS A 347      20.897  -1.582  28.324  1.00  2.72           C  
ATOM   5420  CE  LYS A 347      20.762  -0.779  29.592  1.00  2.72           C  
ATOM   5421  NZ  LYS A 347      21.075  -1.607  30.784  1.00  2.72           N  
ATOM   5422  H   LYS A 347      24.551  -1.570  26.632  1.00  2.72           H  
ATOM   5423  HA  LYS A 347      24.051  -4.125  27.804  1.00  2.72           H  
ATOM   5424 1HB  LYS A 347      22.330  -2.274  26.134  1.00  2.72           H  
ATOM   5425 2HB  LYS A 347      21.741  -3.699  26.949  1.00  2.72           H  
ATOM   5426 1HG  LYS A 347      22.369  -2.910  29.091  1.00  2.72           H  
ATOM   5427 2HG  LYS A 347      23.024  -1.433  28.370  1.00  2.72           H  
ATOM   5428 1HD  LYS A 347      20.755  -0.921  27.463  1.00  2.72           H  
ATOM   5429 2HD  LYS A 347      20.128  -2.357  28.301  1.00  2.72           H  
ATOM   5430 1HE  LYS A 347      21.435   0.078  29.564  1.00  2.72           H  
ATOM   5431 2HE  LYS A 347      19.743  -0.421  29.676  1.00  2.72           H  
ATOM   5432 1HZ  LYS A 347      20.945  -1.044  31.638  1.00  2.72           H  
ATOM   5433 2HZ  LYS A 347      20.452  -2.399  30.828  1.00  2.72           H  
ATOM   5434 3HZ  LYS A 347      22.022  -1.940  30.735  1.00  2.72           H  
ATOM   5435  N   LEU A 348      24.289  -4.138  24.525  1.00  2.95           N  
ATOM   5436  CA  LEU A 348      24.421  -4.978  23.337  1.00  2.95           C  
ATOM   5437  C   LEU A 348      25.617  -5.916  23.468  1.00  2.95           C  
ATOM   5438  O   LEU A 348      25.535  -7.099  23.134  1.00  2.95           O  
ATOM   5439  CB  LEU A 348      24.564  -4.057  22.130  1.00  2.95           C  
ATOM   5440  CG  LEU A 348      23.286  -3.317  21.818  1.00  2.95           C  
ATOM   5441  CD1 LEU A 348      23.474  -2.210  20.864  1.00  2.95           C  
ATOM   5442  CD2 LEU A 348      22.452  -4.217  21.242  1.00  2.95           C  
ATOM   5443  H   LEU A 348      24.482  -3.144  24.434  1.00  2.95           H  
ATOM   5444  HA  LEU A 348      23.519  -5.577  23.229  1.00  2.95           H  
ATOM   5445 1HB  LEU A 348      25.332  -3.340  22.331  1.00  2.95           H  
ATOM   5446 2HB  LEU A 348      24.848  -4.645  21.261  1.00  2.95           H  
ATOM   5447  HG  LEU A 348      22.838  -2.952  22.722  1.00  2.95           H  
ATOM   5448 1HD1 LEU A 348      22.506  -1.779  20.680  1.00  2.95           H  
ATOM   5449 2HD1 LEU A 348      24.107  -1.471  21.265  1.00  2.95           H  
ATOM   5450 3HD1 LEU A 348      23.893  -2.570  19.948  1.00  2.95           H  
ATOM   5451 1HD2 LEU A 348      21.506  -3.729  21.012  1.00  2.95           H  
ATOM   5452 2HD2 LEU A 348      22.912  -4.552  20.374  1.00  2.95           H  
ATOM   5453 3HD2 LEU A 348      22.297  -5.057  21.897  1.00  2.95           H  
ATOM   5454  N   ILE A 349      26.713  -5.387  24.019  1.00  3.14           N  
ATOM   5455  CA  ILE A 349      27.930  -6.151  24.276  1.00  3.14           C  
ATOM   5456  C   ILE A 349      27.696  -7.148  25.404  1.00  3.14           C  
ATOM   5457  O   ILE A 349      28.091  -8.313  25.316  1.00  3.14           O  
ATOM   5458  CB  ILE A 349      29.102  -5.223  24.636  1.00  3.14           C  
ATOM   5459  CG1 ILE A 349      29.486  -4.379  23.424  1.00  3.14           C  
ATOM   5460  CG2 ILE A 349      30.288  -6.043  25.126  1.00  3.14           C  
ATOM   5461  CD1 ILE A 349      30.429  -3.260  23.762  1.00  3.14           C  
ATOM   5462  H   ILE A 349      26.707  -4.392  24.246  1.00  3.14           H  
ATOM   5463  HA  ILE A 349      28.191  -6.703  23.378  1.00  3.14           H  
ATOM   5464  HB  ILE A 349      28.786  -4.535  25.421  1.00  3.14           H  
ATOM   5465 1HG1 ILE A 349      29.955  -5.017  22.681  1.00  3.14           H  
ATOM   5466 2HG1 ILE A 349      28.581  -3.951  22.993  1.00  3.14           H  
ATOM   5467 1HG2 ILE A 349      31.107  -5.376  25.388  1.00  3.14           H  
ATOM   5468 2HG2 ILE A 349      29.994  -6.618  26.004  1.00  3.14           H  
ATOM   5469 3HG2 ILE A 349      30.611  -6.724  24.339  1.00  3.14           H  
ATOM   5470 1HD1 ILE A 349      30.659  -2.695  22.860  1.00  3.14           H  
ATOM   5471 2HD1 ILE A 349      29.954  -2.602  24.493  1.00  3.14           H  
ATOM   5472 3HD1 ILE A 349      31.344  -3.668  24.178  1.00  3.14           H  
ATOM   5473  N   THR A 350      27.042  -6.674  26.467  1.00  3.30           N  
ATOM   5474  CA  THR A 350      26.706  -7.468  27.638  1.00  3.30           C  
ATOM   5475  C   THR A 350      25.795  -8.633  27.273  1.00  3.30           C  
ATOM   5476  O   THR A 350      25.982  -9.754  27.752  1.00  3.30           O  
ATOM   5477  CB  THR A 350      25.999  -6.601  28.689  1.00  3.30           C  
ATOM   5478  OG1 THR A 350      26.879  -5.542  29.109  1.00  3.30           O  
ATOM   5479  CG2 THR A 350      25.567  -7.432  29.877  1.00  3.30           C  
ATOM   5480  H   THR A 350      26.776  -5.691  26.475  1.00  3.30           H  
ATOM   5481  HA  THR A 350      27.626  -7.869  28.063  1.00  3.30           H  
ATOM   5482  HB  THR A 350      25.116  -6.161  28.243  1.00  3.30           H  
ATOM   5483  HG1 THR A 350      27.023  -4.928  28.349  1.00  3.30           H  
ATOM   5484 1HG2 THR A 350      25.052  -6.794  30.597  1.00  3.30           H  
ATOM   5485 2HG2 THR A 350      24.883  -8.217  29.541  1.00  3.30           H  
ATOM   5486 3HG2 THR A 350      26.438  -7.884  30.347  1.00  3.30           H  
ATOM   5487  N   GLY A 351      24.804  -8.360  26.422  1.00  3.45           N  
ATOM   5488  CA  GLY A 351      23.845  -9.363  26.000  1.00  3.45           C  
ATOM   5489  C   GLY A 351      22.437  -9.142  26.554  1.00  3.45           C  
ATOM   5490  O   GLY A 351      21.609 -10.053  26.508  1.00  3.45           O  
ATOM   5491  H   GLY A 351      24.689  -7.417  26.063  1.00  3.45           H  
ATOM   5492 1HA  GLY A 351      23.803  -9.360  24.909  1.00  3.45           H  
ATOM   5493 2HA  GLY A 351      24.201 -10.348  26.295  1.00  3.45           H  
ATOM   5494  N   ASP A 352      22.156  -7.951  27.100  1.00  3.61           N  
ATOM   5495  CA  ASP A 352      20.811  -7.680  27.617  1.00  3.61           C  
ATOM   5496  C   ASP A 352      19.834  -7.449  26.461  1.00  3.61           C  
ATOM   5497  O   ASP A 352      18.672  -7.857  26.517  1.00  3.61           O  
ATOM   5498  CB  ASP A 352      20.795  -6.455  28.535  1.00  3.61           C  
ATOM   5499  CG  ASP A 352      21.523  -6.638  29.878  1.00  3.61           C  
ATOM   5500  OD1 ASP A 352      21.861  -7.747  30.222  1.00  3.61           O  
ATOM   5501  OD2 ASP A 352      21.708  -5.646  30.560  1.00  3.61           O  
ATOM   5502  H   ASP A 352      22.856  -7.215  27.088  1.00  3.61           H  
ATOM   5503  HA  ASP A 352      20.473  -8.547  28.183  1.00  3.61           H  
ATOM   5504 1HB  ASP A 352      21.265  -5.636  28.014  1.00  3.61           H  
ATOM   5505 2HB  ASP A 352      19.763  -6.164  28.727  1.00  3.61           H  
ATOM   5506  N   VAL A 353      20.325  -6.776  25.421  1.00  3.77           N  
ATOM   5507  CA  VAL A 353      19.531  -6.433  24.235  1.00  3.77           C  
ATOM   5508  C   VAL A 353      20.289  -6.904  22.981  1.00  3.77           C  
ATOM   5509  O   VAL A 353      21.432  -7.348  23.087  1.00  3.77           O  
ATOM   5510  CB  VAL A 353      19.176  -4.921  24.220  1.00  3.77           C  
ATOM   5511  CG1 VAL A 353      18.327  -4.536  25.460  1.00  3.77           C  
ATOM   5512  CG2 VAL A 353      20.408  -4.151  24.225  1.00  3.77           C  
ATOM   5513  H   VAL A 353      21.304  -6.491  25.468  1.00  3.77           H  
ATOM   5514  HA  VAL A 353      18.587  -6.979  24.280  1.00  3.77           H  
ATOM   5515  HB  VAL A 353      18.588  -4.693  23.329  1.00  3.77           H  
ATOM   5516 1HG1 VAL A 353      18.088  -3.474  25.421  1.00  3.77           H  
ATOM   5517 2HG1 VAL A 353      17.398  -5.119  25.463  1.00  3.77           H  
ATOM   5518 3HG1 VAL A 353      18.885  -4.743  26.369  1.00  3.77           H  
ATOM   5519 1HG2 VAL A 353      20.197  -3.091  24.215  1.00  3.77           H  
ATOM   5520 2HG2 VAL A 353      20.958  -4.405  25.089  1.00  3.77           H  
ATOM   5521 3HG2 VAL A 353      20.948  -4.413  23.388  1.00  3.77           H  
ATOM   5522  N   LYS A 354      19.641  -6.889  21.812  1.00  3.94           N  
ATOM   5523  CA  LYS A 354      20.264  -7.394  20.579  1.00  3.94           C  
ATOM   5524  C   LYS A 354      20.705  -6.288  19.637  1.00  3.94           C  
ATOM   5525  O   LYS A 354      20.151  -5.199  19.646  1.00  3.94           O  
ATOM   5526  CB  LYS A 354      19.292  -8.328  19.857  1.00  3.94           C  
ATOM   5527  CG  LYS A 354      18.807  -9.507  20.705  1.00  3.94           C  
ATOM   5528  CD  LYS A 354      19.960 -10.441  21.092  1.00  3.94           C  
ATOM   5529  CE  LYS A 354      19.456 -11.664  21.860  1.00  3.94           C  
ATOM   5530  NZ  LYS A 354      20.574 -12.563  22.281  1.00  3.94           N  
ATOM   5531  H   LYS A 354      18.708  -6.494  21.746  1.00  3.94           H  
ATOM   5532  HA  LYS A 354      21.152  -7.964  20.854  1.00  3.94           H  
ATOM   5533 1HB  LYS A 354      18.412  -7.763  19.548  1.00  3.94           H  
ATOM   5534 2HB  LYS A 354      19.760  -8.725  18.957  1.00  3.94           H  
ATOM   5535 1HG  LYS A 354      18.336  -9.126  21.615  1.00  3.94           H  
ATOM   5536 2HG  LYS A 354      18.061 -10.072  20.144  1.00  3.94           H  
ATOM   5537 1HD  LYS A 354      20.477 -10.777  20.192  1.00  3.94           H  
ATOM   5538 2HD  LYS A 354      20.673  -9.900  21.719  1.00  3.94           H  
ATOM   5539 1HE  LYS A 354      18.923 -11.326  22.748  1.00  3.94           H  
ATOM   5540 2HE  LYS A 354      18.770 -12.226  21.227  1.00  3.94           H  
ATOM   5541 1HZ  LYS A 354      20.200 -13.352  22.789  1.00  3.94           H  
ATOM   5542 2HZ  LYS A 354      21.072 -12.892  21.466  1.00  3.94           H  
ATOM   5543 3HZ  LYS A 354      21.207 -12.049  22.879  1.00  3.94           H  
ATOM   5544  N   LEU A 355      21.650  -6.583  18.741  1.00  4.13           N  
ATOM   5545  CA  LEU A 355      22.144  -5.589  17.772  1.00  4.13           C  
ATOM   5546  C   LEU A 355      21.028  -5.091  16.861  1.00  4.13           C  
ATOM   5547  O   LEU A 355      21.049  -3.952  16.367  1.00  4.13           O  
ATOM   5548  CB  LEU A 355      23.285  -6.198  16.976  1.00  4.13           C  
ATOM   5549  CG  LEU A 355      24.653  -6.078  17.653  1.00  4.13           C  
ATOM   5550  CD1 LEU A 355      24.960  -4.607  17.895  1.00  4.13           C  
ATOM   5551  CD2 LEU A 355      24.637  -6.862  18.967  1.00  4.13           C  
ATOM   5552  H   LEU A 355      22.071  -7.501  18.757  1.00  4.13           H  
ATOM   5553  HA  LEU A 355      22.527  -4.729  18.302  1.00  4.13           H  
ATOM   5554 1HB  LEU A 355      23.078  -7.238  16.845  1.00  4.13           H  
ATOM   5555 2HB  LEU A 355      23.337  -5.722  15.992  1.00  4.13           H  
ATOM   5556  HG  LEU A 355      25.421  -6.490  17.006  1.00  4.13           H  
ATOM   5557 1HD1 LEU A 355      25.934  -4.508  18.374  1.00  4.13           H  
ATOM   5558 2HD1 LEU A 355      24.960  -4.065  16.959  1.00  4.13           H  
ATOM   5559 3HD1 LEU A 355      24.206  -4.201  18.524  1.00  4.13           H  
ATOM   5560 1HD2 LEU A 355      25.613  -6.781  19.454  1.00  4.13           H  
ATOM   5561 2HD2 LEU A 355      23.879  -6.469  19.629  1.00  4.13           H  
ATOM   5562 3HD2 LEU A 355      24.422  -7.910  18.762  1.00  4.13           H  
ATOM   5563  N   ASN A 356      19.998  -5.925  16.746  1.00  4.28           N  
ATOM   5564  CA  ASN A 356      18.782  -5.705  15.982  1.00  4.28           C  
ATOM   5565  C   ASN A 356      18.041  -4.476  16.508  1.00  4.28           C  
ATOM   5566  O   ASN A 356      17.258  -3.840  15.797  1.00  4.28           O  
ATOM   5567  CB  ASN A 356      17.852  -6.887  16.189  1.00  4.28           C  
ATOM   5568  CG  ASN A 356      18.301  -8.158  15.572  1.00  4.28           C  
ATOM   5569  OD1 ASN A 356      19.153  -8.194  14.691  1.00  4.28           O  
ATOM   5570  ND2 ASN A 356      17.732  -9.242  16.041  1.00  4.28           N  
ATOM   5571  H   ASN A 356      20.086  -6.810  17.220  1.00  4.28           H  
ATOM   5572  HA  ASN A 356      19.028  -5.553  14.929  1.00  4.28           H  
ATOM   5573 1HB  ASN A 356      17.733  -7.052  17.259  1.00  4.28           H  
ATOM   5574 2HB  ASN A 356      16.872  -6.633  15.808  1.00  4.28           H  
ATOM   5575 1HD2 ASN A 356      17.985 -10.138  15.675  1.00  4.28           H  
ATOM   5576 2HD2 ASN A 356      17.038  -9.171  16.761  1.00  4.28           H  
ATOM   5577  N   ASN A 357      18.282  -4.160  17.778  1.00  4.32           N  
ATOM   5578  CA  ASN A 357      17.591  -3.105  18.475  1.00  4.32           C  
ATOM   5579  C   ASN A 357      18.270  -1.742  18.333  1.00  4.32           C  
ATOM   5580  O   ASN A 357      17.733  -0.738  18.807  1.00  4.32           O  
ATOM   5581  CB  ASN A 357      17.552  -3.463  19.950  1.00  4.32           C  
ATOM   5582  CG  ASN A 357      16.818  -4.782  20.228  1.00  4.32           C  
ATOM   5583  OD1 ASN A 357      17.216  -5.630  21.055  1.00  4.32           O  
ATOM   5584  ND2 ASN A 357      15.765  -4.989  19.514  1.00  4.32           N  
ATOM   5585  H   ASN A 357      18.972  -4.685  18.306  1.00  4.32           H  
ATOM   5586  HA  ASN A 357      16.580  -3.026  18.076  1.00  4.32           H  
ATOM   5587 1HB  ASN A 357      18.563  -3.522  20.343  1.00  4.32           H  
ATOM   5588 2HB  ASN A 357      17.063  -2.662  20.480  1.00  4.32           H  
ATOM   5589 1HD2 ASN A 357      15.231  -5.857  19.619  1.00  4.32           H  
ATOM   5590 2HD2 ASN A 357      15.476  -4.306  18.845  1.00  4.32           H  
ATOM   5591  N   LEU A 358      19.459  -1.696  17.717  1.00  4.25           N  
ATOM   5592  CA  LEU A 358      20.154  -0.415  17.591  1.00  4.25           C  
ATOM   5593  C   LEU A 358      20.746  -0.161  16.199  1.00  4.25           C  
ATOM   5594  O   LEU A 358      20.664   0.950  15.674  1.00  4.25           O  
ATOM   5595  CB  LEU A 358      21.306  -0.320  18.606  1.00  4.25           C  
ATOM   5596  CG  LEU A 358      22.062   1.054  18.648  1.00  4.25           C  
ATOM   5597  CD1 LEU A 358      21.078   2.120  19.120  1.00  4.25           C  
ATOM   5598  CD2 LEU A 358      23.287   0.993  19.571  1.00  4.25           C  
ATOM   5599  H   LEU A 358      19.874  -2.540  17.330  1.00  4.25           H  
ATOM   5600  HA  LEU A 358      19.442   0.382  17.798  1.00  4.25           H  
ATOM   5601 1HB  LEU A 358      20.897  -0.502  19.594  1.00  4.25           H  
ATOM   5602 2HB  LEU A 358      22.031  -1.101  18.377  1.00  4.25           H  
ATOM   5603  HG  LEU A 358      22.389   1.320  17.640  1.00  4.25           H  
ATOM   5604 1HD1 LEU A 358      21.570   3.091  19.137  1.00  4.25           H  
ATOM   5605 2HD1 LEU A 358      20.227   2.158  18.440  1.00  4.25           H  
ATOM   5606 3HD1 LEU A 358      20.732   1.875  20.122  1.00  4.25           H  
ATOM   5607 1HD2 LEU A 358      23.780   1.965  19.578  1.00  4.25           H  
ATOM   5608 2HD2 LEU A 358      22.982   0.747  20.569  1.00  4.25           H  
ATOM   5609 3HD2 LEU A 358      23.982   0.240  19.207  1.00  4.25           H  
ATOM   5610  N   SER A 359      21.444  -1.168  15.657  1.00  4.05           N  
ATOM   5611  CA  SER A 359      22.295  -0.974  14.484  1.00  4.05           C  
ATOM   5612  C   SER A 359      21.683  -1.107  13.086  1.00  4.05           C  
ATOM   5613  O   SER A 359      22.305  -0.680  12.113  1.00  4.05           O  
ATOM   5614  CB  SER A 359      23.445  -1.960  14.562  1.00  4.05           C  
ATOM   5615  OG  SER A 359      22.979  -3.285  14.428  1.00  4.05           O  
ATOM   5616  H   SER A 359      21.418  -2.093  16.083  1.00  4.05           H  
ATOM   5617  HA  SER A 359      22.704   0.034  14.561  1.00  4.05           H  
ATOM   5618 1HB  SER A 359      24.166  -1.746  13.778  1.00  4.05           H  
ATOM   5619 2HB  SER A 359      23.955  -1.849  15.519  1.00  4.05           H  
ATOM   5620  HG  SER A 359      22.350  -3.429  15.171  1.00  4.05           H  
ATOM   5621  N   GLY A 360      20.517  -1.723  12.939  1.00  3.77           N  
ATOM   5622  CA  GLY A 360      20.062  -1.946  11.572  1.00  3.77           C  
ATOM   5623  C   GLY A 360      19.403  -0.722  10.900  1.00  3.77           C  
ATOM   5624  O   GLY A 360      18.460  -0.159  11.467  1.00  3.77           O  
ATOM   5625  H   GLY A 360      19.997  -2.053  13.742  1.00  3.77           H  
ATOM   5626 1HA  GLY A 360      20.900  -2.322  11.007  1.00  3.77           H  
ATOM   5627 2HA  GLY A 360      19.339  -2.761  11.588  1.00  3.77           H  
ATOM   5628  N   PRO A 361      19.713  -0.441   9.602  1.00  3.45           N  
ATOM   5629  CA  PRO A 361      19.100   0.569   8.737  1.00  3.45           C  
ATOM   5630  C   PRO A 361      17.608   0.374   8.601  1.00  3.45           C  
ATOM   5631  O   PRO A 361      16.877   1.299   8.276  1.00  3.45           O  
ATOM   5632  CB  PRO A 361      19.794   0.340   7.393  1.00  3.45           C  
ATOM   5633  CG  PRO A 361      21.118  -0.265   7.742  1.00  3.45           C  
ATOM   5634  CD  PRO A 361      20.857  -1.127   8.950  1.00  3.45           C  
ATOM   5635  HA  PRO A 361      19.328   1.569   9.124  1.00  3.45           H  
ATOM   5636 1HB  PRO A 361      19.177  -0.319   6.759  1.00  3.45           H  
ATOM   5637 2HB  PRO A 361      19.893   1.292   6.855  1.00  3.45           H  
ATOM   5638 1HG  PRO A 361      21.508  -0.841   6.889  1.00  3.45           H  
ATOM   5639 2HG  PRO A 361      21.850   0.529   7.949  1.00  3.45           H  
ATOM   5640 1HD  PRO A 361      20.599  -2.148   8.652  1.00  3.45           H  
ATOM   5641 2HD  PRO A 361      21.768  -1.066   9.567  1.00  3.45           H  
ATOM   5642  N   ILE A 362      17.167  -0.844   8.853  1.00  3.13           N  
ATOM   5643  CA  ILE A 362      15.782  -1.225   8.763  1.00  3.13           C  
ATOM   5644  C   ILE A 362      14.996  -0.666   9.928  1.00  3.13           C  
ATOM   5645  O   ILE A 362      13.872  -0.191   9.762  1.00  3.13           O  
ATOM   5646  CB  ILE A 362      15.681  -2.740   8.748  1.00  3.13           C  
ATOM   5647  CG1 ILE A 362      16.443  -3.259   7.531  1.00  3.13           C  
ATOM   5648  CG2 ILE A 362      14.224  -3.157   8.731  1.00  3.13           C  
ATOM   5649  CD1 ILE A 362      15.913  -2.735   6.224  1.00  3.13           C  
ATOM   5650  H   ILE A 362      17.827  -1.559   9.109  1.00  3.13           H  
ATOM   5651  HA  ILE A 362      15.368  -0.830   7.837  1.00  3.13           H  
ATOM   5652  HB  ILE A 362      16.161  -3.149   9.636  1.00  3.13           H  
ATOM   5653 1HG1 ILE A 362      17.488  -2.961   7.620  1.00  3.13           H  
ATOM   5654 2HG1 ILE A 362      16.402  -4.327   7.516  1.00  3.13           H  
ATOM   5655 1HG2 ILE A 362      14.157  -4.235   8.723  1.00  3.13           H  
ATOM   5656 2HG2 ILE A 362      13.725  -2.771   9.619  1.00  3.13           H  
ATOM   5657 3HG2 ILE A 362      13.738  -2.762   7.839  1.00  3.13           H  
ATOM   5658 1HD1 ILE A 362      16.503  -3.142   5.402  1.00  3.13           H  
ATOM   5659 2HD1 ILE A 362      14.869  -3.047   6.107  1.00  3.13           H  
ATOM   5660 3HD1 ILE A 362      15.974  -1.649   6.212  1.00  3.13           H  
ATOM   5661  N   SER A 363      15.581  -0.724  11.127  1.00  2.81           N  
ATOM   5662  CA  SER A 363      14.897  -0.195  12.290  1.00  2.81           C  
ATOM   5663  C   SER A 363      14.796   1.308  12.095  1.00  2.81           C  
ATOM   5664  O   SER A 363      13.768   1.928  12.391  1.00  2.81           O  
ATOM   5665  CB  SER A 363      15.644  -0.562  13.561  1.00  2.81           C  
ATOM   5666  OG  SER A 363      15.613  -1.960  13.769  1.00  2.81           O  
ATOM   5667  H   SER A 363      16.532  -1.062  11.225  1.00  2.81           H  
ATOM   5668  HA  SER A 363      13.889  -0.611  12.337  1.00  2.81           H  
ATOM   5669 1HB  SER A 363      16.680  -0.227  13.485  1.00  2.81           H  
ATOM   5670 2HB  SER A 363      15.197  -0.053  14.412  1.00  2.81           H  
ATOM   5671  HG  SER A 363      16.132  -2.133  14.575  1.00  2.81           H  
ATOM   5672  N   ILE A 364      15.870   1.879  11.538  1.00  2.51           N  
ATOM   5673  CA  ILE A 364      15.912   3.307  11.283  1.00  2.51           C  
ATOM   5674  C   ILE A 364      14.871   3.683  10.232  1.00  2.51           C  
ATOM   5675  O   ILE A 364      14.141   4.659  10.411  1.00  2.51           O  
ATOM   5676  CB  ILE A 364      17.295   3.749  10.785  1.00  2.51           C  
ATOM   5677  CG1 ILE A 364      18.319   3.567  11.900  1.00  2.51           C  
ATOM   5678  CG2 ILE A 364      17.232   5.199  10.332  1.00  2.51           C  
ATOM   5679  CD1 ILE A 364      19.756   3.753  11.458  1.00  2.51           C  
ATOM   5680  H   ILE A 364      16.684   1.296  11.332  1.00  2.51           H  
ATOM   5681  HA  ILE A 364      15.684   3.836  12.203  1.00  2.51           H  
ATOM   5682  HB  ILE A 364      17.597   3.129   9.952  1.00  2.51           H  
ATOM   5683 1HG1 ILE A 364      18.094   4.246  12.693  1.00  2.51           H  
ATOM   5684 2HG1 ILE A 364      18.224   2.547  12.291  1.00  2.51           H  
ATOM   5685 1HG2 ILE A 364      18.211   5.511   9.975  1.00  2.51           H  
ATOM   5686 2HG2 ILE A 364      16.505   5.299   9.532  1.00  2.51           H  
ATOM   5687 3HG2 ILE A 364      16.937   5.823  11.163  1.00  2.51           H  
ATOM   5688 1HD1 ILE A 364      20.419   3.591  12.308  1.00  2.51           H  
ATOM   5689 2HD1 ILE A 364      19.996   3.042  10.680  1.00  2.51           H  
ATOM   5690 3HD1 ILE A 364      19.892   4.764  11.079  1.00  2.51           H  
ATOM   5691  N   ALA A 365      14.796   2.909   9.146  1.00  2.26           N  
ATOM   5692  CA  ALA A 365      13.854   3.157   8.065  1.00  2.26           C  
ATOM   5693  C   ALA A 365      12.411   3.114   8.512  1.00  2.26           C  
ATOM   5694  O   ALA A 365      11.608   3.967   8.127  1.00  2.26           O  
ATOM   5695  CB  ALA A 365      14.059   2.118   6.975  1.00  2.26           C  
ATOM   5696  H   ALA A 365      15.443   2.133   9.040  1.00  2.26           H  
ATOM   5697  HA  ALA A 365      14.042   4.149   7.690  1.00  2.26           H  
ATOM   5698 1HB  ALA A 365      13.380   2.317   6.149  1.00  2.26           H  
ATOM   5699 2HB  ALA A 365      15.087   2.154   6.620  1.00  2.26           H  
ATOM   5700 3HB  ALA A 365      13.857   1.131   7.380  1.00  2.26           H  
ATOM   5701  N   LYS A 366      12.082   2.163   9.375  1.00  2.07           N  
ATOM   5702  CA  LYS A 366      10.728   2.063   9.881  1.00  2.07           C  
ATOM   5703  C   LYS A 366      10.434   3.248  10.784  1.00  2.07           C  
ATOM   5704  O   LYS A 366       9.358   3.849  10.706  1.00  2.07           O  
ATOM   5705  CB  LYS A 366      10.553   0.715  10.564  1.00  2.07           C  
ATOM   5706  CG  LYS A 366      10.531  -0.415   9.546  1.00  2.07           C  
ATOM   5707  CD  LYS A 366      10.439  -1.784  10.158  1.00  2.07           C  
ATOM   5708  CE  LYS A 366      10.348  -2.819   9.055  1.00  2.07           C  
ATOM   5709  NZ  LYS A 366       9.033  -2.726   8.360  1.00  2.07           N  
ATOM   5710  H   LYS A 366      12.777   1.467   9.656  1.00  2.07           H  
ATOM   5711  HA  LYS A 366      10.037   2.107   9.039  1.00  2.07           H  
ATOM   5712 1HB  LYS A 366      11.389   0.544  11.251  1.00  2.07           H  
ATOM   5713 2HB  LYS A 366       9.631   0.697  11.139  1.00  2.07           H  
ATOM   5714 1HG  LYS A 366       9.682  -0.274   8.877  1.00  2.07           H  
ATOM   5715 2HG  LYS A 366      11.444  -0.367   8.950  1.00  2.07           H  
ATOM   5716 1HD  LYS A 366      11.326  -1.974  10.767  1.00  2.07           H  
ATOM   5717 2HD  LYS A 366       9.552  -1.856  10.788  1.00  2.07           H  
ATOM   5718 1HE  LYS A 366      11.142  -2.646   8.331  1.00  2.07           H  
ATOM   5719 2HE  LYS A 366      10.462  -3.818   9.468  1.00  2.07           H  
ATOM   5720 1HZ  LYS A 366       8.974  -3.421   7.628  1.00  2.07           H  
ATOM   5721 2HZ  LYS A 366       8.282  -2.910   9.049  1.00  2.07           H  
ATOM   5722 3HZ  LYS A 366       8.903  -1.809   7.961  1.00  2.07           H  
ATOM   5723  N   GLY A 367      11.424   3.650  11.577  1.00  1.95           N  
ATOM   5724  CA  GLY A 367      11.293   4.816  12.426  1.00  1.95           C  
ATOM   5725  C   GLY A 367      10.988   6.043  11.570  1.00  1.95           C  
ATOM   5726  O   GLY A 367      10.004   6.749  11.823  1.00  1.95           O  
ATOM   5727  H   GLY A 367      12.295   3.117  11.622  1.00  1.95           H  
ATOM   5728 1HA  GLY A 367      10.500   4.658  13.155  1.00  1.95           H  
ATOM   5729 2HA  GLY A 367      12.223   4.964  12.972  1.00  1.95           H  
ATOM   5730  N   ALA A 368      11.830   6.280  10.550  1.00  1.89           N  
ATOM   5731  CA  ALA A 368      11.707   7.424   9.647  1.00  1.89           C  
ATOM   5732  C   ALA A 368      10.373   7.434   8.930  1.00  1.89           C  
ATOM   5733  O   ALA A 368       9.751   8.485   8.775  1.00  1.89           O  
ATOM   5734  CB  ALA A 368      12.815   7.381   8.599  1.00  1.89           C  
ATOM   5735  H   ALA A 368      12.608   5.638  10.414  1.00  1.89           H  
ATOM   5736  HA  ALA A 368      11.790   8.332  10.241  1.00  1.89           H  
ATOM   5737 1HB  ALA A 368      12.737   8.241   7.938  1.00  1.89           H  
ATOM   5738 2HB  ALA A 368      13.779   7.378   9.069  1.00  1.89           H  
ATOM   5739 3HB  ALA A 368      12.711   6.467   8.014  1.00  1.89           H  
ATOM   5740  N   GLY A 369       9.913   6.260   8.514  1.00  1.90           N  
ATOM   5741  CA  GLY A 369       8.645   6.119   7.823  1.00  1.90           C  
ATOM   5742  C   GLY A 369       7.466   6.536   8.673  1.00  1.90           C  
ATOM   5743  O   GLY A 369       6.704   7.447   8.328  1.00  1.90           O  
ATOM   5744  H   GLY A 369      10.477   5.420   8.649  1.00  1.90           H  
ATOM   5745 1HA  GLY A 369       8.653   6.707   6.915  1.00  1.90           H  
ATOM   5746 2HA  GLY A 369       8.531   5.079   7.541  1.00  1.90           H  
ATOM   5747  N   MET A 370       7.341   5.907   9.834  1.00  1.96           N  
ATOM   5748  CA  MET A 370       6.228   6.190  10.720  1.00  1.96           C  
ATOM   5749  C   MET A 370       6.268   7.633  11.183  1.00  1.96           C  
ATOM   5750  O   MET A 370       5.233   8.306  11.274  1.00  1.96           O  
ATOM   5751  CB  MET A 370       6.329   5.258  11.920  1.00  1.96           C  
ATOM   5752  CG  MET A 370       6.033   3.804  11.614  1.00  1.96           C  
ATOM   5753  SD  MET A 370       5.994   2.796  13.090  1.00  1.96           S  
ATOM   5754  CE  MET A 370       7.761   2.710  13.409  1.00  1.96           C  
ATOM   5755  H   MET A 370       8.021   5.188  10.091  1.00  1.96           H  
ATOM   5756  HA  MET A 370       5.296   6.024  10.182  1.00  1.96           H  
ATOM   5757 1HB  MET A 370       7.346   5.306  12.321  1.00  1.96           H  
ATOM   5758 2HB  MET A 370       5.651   5.592  12.703  1.00  1.96           H  
ATOM   5759 1HG  MET A 370       5.075   3.721  11.104  1.00  1.96           H  
ATOM   5760 2HG  MET A 370       6.807   3.416  10.948  1.00  1.96           H  
ATOM   5761 1HE  MET A 370       7.945   2.122  14.305  1.00  1.96           H  
ATOM   5762 2HE  MET A 370       8.256   2.245  12.561  1.00  1.96           H  
ATOM   5763 3HE  MET A 370       8.154   3.719  13.545  1.00  1.96           H  
ATOM   5764  N   THR A 371       7.470   8.120  11.447  1.00  2.03           N  
ATOM   5765  CA  THR A 371       7.635   9.459  11.929  1.00  2.03           C  
ATOM   5766  C   THR A 371       7.275  10.493  10.863  1.00  2.03           C  
ATOM   5767  O   THR A 371       6.606  11.486  11.163  1.00  2.03           O  
ATOM   5768  CB  THR A 371       9.055   9.677  12.404  1.00  2.03           C  
ATOM   5769  OG1 THR A 371       9.379   8.747  13.443  1.00  2.03           O  
ATOM   5770  CG2 THR A 371       9.096  10.976  12.946  1.00  2.03           C  
ATOM   5771  H   THR A 371       8.301   7.536  11.353  1.00  2.03           H  
ATOM   5772  HA  THR A 371       6.967   9.602  12.777  1.00  2.03           H  
ATOM   5773  HB  THR A 371       9.763   9.579  11.578  1.00  2.03           H  
ATOM   5774  HG1 THR A 371       9.555   7.875  13.031  1.00  2.03           H  
ATOM   5775 1HG2 THR A 371      10.076  11.182  13.308  1.00  2.03           H  
ATOM   5776 2HG2 THR A 371       8.821  11.672  12.168  1.00  2.03           H  
ATOM   5777 3HG2 THR A 371       8.386  11.045  13.760  1.00  2.03           H  
ATOM   5778  N   ALA A 372       7.723  10.275   9.619  1.00  2.10           N  
ATOM   5779  CA  ALA A 372       7.428  11.201   8.534  1.00  2.10           C  
ATOM   5780  C   ALA A 372       5.933  11.321   8.311  1.00  2.10           C  
ATOM   5781  O   ALA A 372       5.423  12.416   8.067  1.00  2.10           O  
ATOM   5782  CB  ALA A 372       8.081  10.736   7.254  1.00  2.10           C  
ATOM   5783  H   ALA A 372       8.292   9.456   9.408  1.00  2.10           H  
ATOM   5784  HA  ALA A 372       7.814  12.180   8.805  1.00  2.10           H  
ATOM   5785 1HB  ALA A 372       7.870  11.439   6.455  1.00  2.10           H  
ATOM   5786 2HB  ALA A 372       9.144  10.660   7.391  1.00  2.10           H  
ATOM   5787 3HB  ALA A 372       7.685   9.753   6.989  1.00  2.10           H  
ATOM   5788  N   GLU A 373       5.215  10.199   8.423  1.00  2.11           N  
ATOM   5789  CA  GLU A 373       3.767  10.224   8.257  1.00  2.11           C  
ATOM   5790  C   GLU A 373       3.103  10.999   9.401  1.00  2.11           C  
ATOM   5791  O   GLU A 373       2.105  11.692   9.193  1.00  2.11           O  
ATOM   5792  CB  GLU A 373       3.208   8.800   8.162  1.00  2.11           C  
ATOM   5793  CG  GLU A 373       3.569   8.030   6.858  1.00  2.11           C  
ATOM   5794  CD  GLU A 373       2.955   8.612   5.592  1.00  2.11           C  
ATOM   5795  OE1 GLU A 373       1.764   8.814   5.574  1.00  2.11           O  
ATOM   5796  OE2 GLU A 373       3.678   8.837   4.646  1.00  2.11           O  
ATOM   5797  H   GLU A 373       5.689   9.309   8.599  1.00  2.11           H  
ATOM   5798  HA  GLU A 373       3.539  10.740   7.325  1.00  2.11           H  
ATOM   5799 1HB  GLU A 373       3.587   8.214   9.003  1.00  2.11           H  
ATOM   5800 2HB  GLU A 373       2.123   8.830   8.248  1.00  2.11           H  
ATOM   5801 1HG  GLU A 373       4.655   8.036   6.749  1.00  2.11           H  
ATOM   5802 2HG  GLU A 373       3.255   6.993   6.966  1.00  2.11           H  
ATOM   5803  N   LEU A 374       3.667  10.891  10.609  1.00  2.03           N  
ATOM   5804  CA  LEU A 374       3.134  11.582  11.777  1.00  2.03           C  
ATOM   5805  C   LEU A 374       3.286  13.117  11.639  1.00  2.03           C  
ATOM   5806  O   LEU A 374       2.351  13.863  11.946  1.00  2.03           O  
ATOM   5807  CB  LEU A 374       3.832  11.077  13.043  1.00  2.03           C  
ATOM   5808  CG  LEU A 374       3.330  11.638  14.350  1.00  2.03           C  
ATOM   5809  CD1 LEU A 374       1.877  11.267  14.541  1.00  2.03           C  
ATOM   5810  CD2 LEU A 374       4.206  11.121  15.488  1.00  2.03           C  
ATOM   5811  H   LEU A 374       4.469  10.272  10.731  1.00  2.03           H  
ATOM   5812  HA  LEU A 374       2.074  11.352  11.853  1.00  2.03           H  
ATOM   5813 1HB  LEU A 374       3.746   9.992  13.079  1.00  2.03           H  
ATOM   5814 2HB  LEU A 374       4.888  11.327  12.975  1.00  2.03           H  
ATOM   5815  HG  LEU A 374       3.369  12.695  14.307  1.00  2.03           H  
ATOM   5816 1HD1 LEU A 374       1.513  11.694  15.477  1.00  2.03           H  
ATOM   5817 2HD1 LEU A 374       1.289  11.660  13.711  1.00  2.03           H  
ATOM   5818 3HD1 LEU A 374       1.782  10.182  14.574  1.00  2.03           H  
ATOM   5819 1HD2 LEU A 374       3.858  11.537  16.435  1.00  2.03           H  
ATOM   5820 2HD2 LEU A 374       4.149  10.034  15.523  1.00  2.03           H  
ATOM   5821 3HD2 LEU A 374       5.236  11.421  15.316  1.00  2.03           H  
ATOM   5822  N   GLY A 375       4.462  13.593  11.186  1.00  1.89           N  
ATOM   5823  CA  GLY A 375       4.652  15.041  10.983  1.00  1.89           C  
ATOM   5824  C   GLY A 375       6.108  15.541  10.993  1.00  1.89           C  
ATOM   5825  O   GLY A 375       6.994  14.928  11.587  1.00  1.89           O  
ATOM   5826  H   GLY A 375       5.213  12.932  10.974  1.00  1.89           H  
ATOM   5827 1HA  GLY A 375       4.196  15.312  10.031  1.00  1.89           H  
ATOM   5828 2HA  GLY A 375       4.092  15.574  11.749  1.00  1.89           H  
ATOM   5829  N   VAL A 376       6.325  16.736  10.423  1.00  1.71           N  
ATOM   5830  CA  VAL A 376       7.662  17.348  10.325  1.00  1.71           C  
ATOM   5831  C   VAL A 376       8.299  17.593  11.681  1.00  1.71           C  
ATOM   5832  O   VAL A 376       9.490  17.365  11.880  1.00  1.71           O  
ATOM   5833  CB  VAL A 376       7.599  18.682   9.573  1.00  1.71           C  
ATOM   5834  CG1 VAL A 376       8.953  19.393   9.675  1.00  1.71           C  
ATOM   5835  CG2 VAL A 376       7.230  18.421   8.126  1.00  1.71           C  
ATOM   5836  H   VAL A 376       5.544  17.208   9.990  1.00  1.71           H  
ATOM   5837  HA  VAL A 376       8.300  16.675   9.755  1.00  1.71           H  
ATOM   5838  HB  VAL A 376       6.851  19.326  10.034  1.00  1.71           H  
ATOM   5839 1HG1 VAL A 376       8.903  20.345   9.146  1.00  1.71           H  
ATOM   5840 2HG1 VAL A 376       9.197  19.574  10.723  1.00  1.71           H  
ATOM   5841 3HG1 VAL A 376       9.727  18.770   9.226  1.00  1.71           H  
ATOM   5842 1HG2 VAL A 376       7.179  19.367   7.587  1.00  1.71           H  
ATOM   5843 2HG2 VAL A 376       7.985  17.781   7.669  1.00  1.71           H  
ATOM   5844 3HG2 VAL A 376       6.259  17.926   8.082  1.00  1.71           H  
ATOM   5845  N   VAL A 377       7.497  18.063  12.618  1.00  1.52           N  
ATOM   5846  CA  VAL A 377       7.930  18.316  13.986  1.00  1.52           C  
ATOM   5847  C   VAL A 377       8.427  17.064  14.708  1.00  1.52           C  
ATOM   5848  O   VAL A 377       9.032  17.174  15.772  1.00  1.52           O  
ATOM   5849  CB  VAL A 377       6.827  18.990  14.788  1.00  1.52           C  
ATOM   5850  CG1 VAL A 377       5.724  18.017  15.069  1.00  1.52           C  
ATOM   5851  CG2 VAL A 377       7.407  19.511  16.087  1.00  1.52           C  
ATOM   5852  H   VAL A 377       6.534  18.237  12.376  1.00  1.52           H  
ATOM   5853  HA  VAL A 377       8.764  19.018  13.940  1.00  1.52           H  
ATOM   5854  HB  VAL A 377       6.418  19.814  14.203  1.00  1.52           H  
ATOM   5855 1HG1 VAL A 377       4.937  18.504  15.624  1.00  1.52           H  
ATOM   5856 2HG1 VAL A 377       5.320  17.636  14.131  1.00  1.52           H  
ATOM   5857 3HG1 VAL A 377       6.122  17.201  15.655  1.00  1.52           H  
ATOM   5858 1HG2 VAL A 377       6.631  20.003  16.627  1.00  1.52           H  
ATOM   5859 2HG2 VAL A 377       7.805  18.683  16.673  1.00  1.52           H  
ATOM   5860 3HG2 VAL A 377       8.196  20.218  15.892  1.00  1.52           H  
ATOM   5861  N   TYR A 378       8.093  15.876  14.187  1.00  1.36           N  
ATOM   5862  CA  TYR A 378       8.540  14.629  14.768  1.00  1.36           C  
ATOM   5863  C   TYR A 378       9.681  14.075  13.905  1.00  1.36           C  
ATOM   5864  O   TYR A 378      10.645  13.499  14.417  1.00  1.36           O  
ATOM   5865  CB  TYR A 378       7.383  13.665  14.847  1.00  1.36           C  
ATOM   5866  CG  TYR A 378       6.257  14.206  15.645  1.00  1.36           C  
ATOM   5867  CD1 TYR A 378       5.104  14.565  15.000  1.00  1.36           C  
ATOM   5868  CD2 TYR A 378       6.368  14.359  17.014  1.00  1.36           C  
ATOM   5869  CE1 TYR A 378       4.038  15.054  15.707  1.00  1.36           C  
ATOM   5870  CE2 TYR A 378       5.302  14.861  17.729  1.00  1.36           C  
ATOM   5871  CZ  TYR A 378       4.140  15.197  17.077  1.00  1.36           C  
ATOM   5872  OH  TYR A 378       3.082  15.679  17.779  1.00  1.36           O  
ATOM   5873  H   TYR A 378       7.569  15.823  13.320  1.00  1.36           H  
ATOM   5874  HA  TYR A 378       8.919  14.814  15.769  1.00  1.36           H  
ATOM   5875 1HB  TYR A 378       7.018  13.435  13.839  1.00  1.36           H  
ATOM   5876 2HB  TYR A 378       7.709  12.735  15.305  1.00  1.36           H  
ATOM   5877  HD1 TYR A 378       5.034  14.446  13.919  1.00  1.36           H  
ATOM   5878  HD2 TYR A 378       7.290  14.085  17.524  1.00  1.36           H  
ATOM   5879  HE1 TYR A 378       3.118  15.327  15.188  1.00  1.36           H  
ATOM   5880  HE2 TYR A 378       5.373  14.987  18.812  1.00  1.36           H  
ATOM   5881  HH  TYR A 378       3.404  16.079  18.611  1.00  1.36           H  
ATOM   5882  N   TYR A 379       9.592  14.287  12.591  1.00  1.23           N  
ATOM   5883  CA  TYR A 379      10.611  13.827  11.652  1.00  1.23           C  
ATOM   5884  C   TYR A 379      11.930  14.542  11.908  1.00  1.23           C  
ATOM   5885  O   TYR A 379      12.977  13.910  11.978  1.00  1.23           O  
ATOM   5886  CB  TYR A 379      10.117  14.001  10.229  1.00  1.23           C  
ATOM   5887  CG  TYR A 379      11.013  13.444   9.150  1.00  1.23           C  
ATOM   5888  CD1 TYR A 379      11.069  12.062   8.942  1.00  1.23           C  
ATOM   5889  CD2 TYR A 379      11.724  14.296   8.329  1.00  1.23           C  
ATOM   5890  CE1 TYR A 379      11.832  11.550   7.907  1.00  1.23           C  
ATOM   5891  CE2 TYR A 379      12.482  13.782   7.297  1.00  1.23           C  
ATOM   5892  CZ  TYR A 379      12.529  12.423   7.079  1.00  1.23           C  
ATOM   5893  OH  TYR A 379      13.262  11.948   6.029  1.00  1.23           O  
ATOM   5894  H   TYR A 379       8.766  14.748  12.218  1.00  1.23           H  
ATOM   5895  HA  TYR A 379      10.799  12.774  11.807  1.00  1.23           H  
ATOM   5896 1HB  TYR A 379       9.138  13.536  10.139  1.00  1.23           H  
ATOM   5897 2HB  TYR A 379       9.984  15.059  10.037  1.00  1.23           H  
ATOM   5898  HD1 TYR A 379      10.499  11.385   9.586  1.00  1.23           H  
ATOM   5899  HD2 TYR A 379      11.674  15.374   8.488  1.00  1.23           H  
ATOM   5900  HE1 TYR A 379      11.867  10.474   7.734  1.00  1.23           H  
ATOM   5901  HE2 TYR A 379      13.034  14.455   6.640  1.00  1.23           H  
ATOM   5902  HH  TYR A 379      13.074  10.994   5.886  1.00  1.23           H  
ATOM   5903  N   LEU A 380      11.893  15.860  12.044  1.00  1.13           N  
ATOM   5904  CA  LEU A 380      13.114  16.602  12.296  1.00  1.13           C  
ATOM   5905  C   LEU A 380      13.890  16.124  13.557  1.00  1.13           C  
ATOM   5906  O   LEU A 380      15.095  15.880  13.440  1.00  1.13           O  
ATOM   5907  CB  LEU A 380      12.806  18.106  12.331  1.00  1.13           C  
ATOM   5908  CG  LEU A 380      13.971  19.019  12.620  1.00  1.13           C  
ATOM   5909  CD1 LEU A 380      15.011  18.852  11.517  1.00  1.13           C  
ATOM   5910  CD2 LEU A 380      13.485  20.458  12.661  1.00  1.13           C  
ATOM   5911  H   LEU A 380      11.005  16.352  11.969  1.00  1.13           H  
ATOM   5912  HA  LEU A 380      13.766  16.444  11.441  1.00  1.13           H  
ATOM   5913 1HB  LEU A 380      12.419  18.386  11.352  1.00  1.13           H  
ATOM   5914 2HB  LEU A 380      12.023  18.314  13.045  1.00  1.13           H  
ATOM   5915  HG  LEU A 380      14.422  18.759  13.579  1.00  1.13           H  
ATOM   5916 1HD1 LEU A 380      15.852  19.513  11.702  1.00  1.13           H  
ATOM   5917 2HD1 LEU A 380      15.356  17.817  11.497  1.00  1.13           H  
ATOM   5918 3HD1 LEU A 380      14.564  19.105  10.558  1.00  1.13           H  
ATOM   5919 1HD2 LEU A 380      14.334  21.090  12.864  1.00  1.13           H  
ATOM   5920 2HD2 LEU A 380      13.047  20.724  11.699  1.00  1.13           H  
ATOM   5921 3HD2 LEU A 380      12.742  20.591  13.433  1.00  1.13           H  
ATOM   5922  N   PRO A 381      13.291  15.982  14.779  1.00  1.06           N  
ATOM   5923  CA  PRO A 381      13.982  15.449  15.937  1.00  1.06           C  
ATOM   5924  C   PRO A 381      14.355  13.979  15.734  1.00  1.06           C  
ATOM   5925  O   PRO A 381      15.342  13.509  16.306  1.00  1.06           O  
ATOM   5926  CB  PRO A 381      12.977  15.658  17.082  1.00  1.06           C  
ATOM   5927  CG  PRO A 381      11.672  15.750  16.437  1.00  1.06           C  
ATOM   5928  CD  PRO A 381      11.929  16.391  15.060  1.00  1.06           C  
ATOM   5929  HA  PRO A 381      14.880  16.057  16.105  1.00  1.06           H  
ATOM   5930 1HB  PRO A 381      13.030  14.814  17.782  1.00  1.06           H  
ATOM   5931 2HB  PRO A 381      13.231  16.560  17.650  1.00  1.06           H  
ATOM   5932 1HG  PRO A 381      11.237  14.754  16.390  1.00  1.06           H  
ATOM   5933 2HG  PRO A 381      10.998  16.352  17.060  1.00  1.06           H  
ATOM   5934 1HD  PRO A 381      11.256  16.009  14.397  1.00  1.06           H  
ATOM   5935 2HD  PRO A 381      11.821  17.424  15.100  1.00  1.06           H  
ATOM   5936  N   PHE A 382      13.625  13.257  14.870  1.00  1.01           N  
ATOM   5937  CA  PHE A 382      14.016  11.898  14.521  1.00  1.01           C  
ATOM   5938  C   PHE A 382      15.356  11.953  13.823  1.00  1.01           C  
ATOM   5939  O   PHE A 382      16.272  11.204  14.156  1.00  1.01           O  
ATOM   5940  CB  PHE A 382      13.004  11.180  13.647  1.00  1.01           C  
ATOM   5941  CG  PHE A 382      13.466   9.848  13.197  1.00  1.01           C  
ATOM   5942  CD1 PHE A 382      13.352   8.733  14.005  1.00  1.01           C  
ATOM   5943  CD2 PHE A 382      14.060   9.720  11.955  1.00  1.01           C  
ATOM   5944  CE1 PHE A 382      13.813   7.508  13.572  1.00  1.01           C  
ATOM   5945  CE2 PHE A 382      14.527   8.514  11.528  1.00  1.01           C  
ATOM   5946  CZ  PHE A 382      14.398   7.399  12.335  1.00  1.01           C  
ATOM   5947  H   PHE A 382      12.765  13.621  14.453  1.00  1.01           H  
ATOM   5948  HA  PHE A 382      14.134  11.324  15.441  1.00  1.01           H  
ATOM   5949 1HB  PHE A 382      12.092  11.050  14.213  1.00  1.01           H  
ATOM   5950 2HB  PHE A 382      12.772  11.748  12.786  1.00  1.01           H  
ATOM   5951  HD1 PHE A 382      12.891   8.832  14.989  1.00  1.01           H  
ATOM   5952  HD2 PHE A 382      14.162  10.605  11.320  1.00  1.01           H  
ATOM   5953  HE1 PHE A 382      13.718   6.631  14.211  1.00  1.01           H  
ATOM   5954  HE2 PHE A 382      15.004   8.433  10.557  1.00  1.01           H  
ATOM   5955  HZ  PHE A 382      14.766   6.435  11.997  1.00  1.01           H  
ATOM   5956  N   LEU A 383      15.472  12.849  12.832  1.00  0.97           N  
ATOM   5957  CA  LEU A 383      16.705  12.936  12.073  1.00  0.97           C  
ATOM   5958  C   LEU A 383      17.822  13.260  13.028  1.00  0.97           C  
ATOM   5959  O   LEU A 383      18.908  12.684  12.951  1.00  0.97           O  
ATOM   5960  CB  LEU A 383      16.653  14.091  11.058  1.00  0.97           C  
ATOM   5961  CG  LEU A 383      15.692  13.962   9.938  1.00  0.97           C  
ATOM   5962  CD1 LEU A 383      15.693  15.238   9.118  1.00  0.97           C  
ATOM   5963  CD2 LEU A 383      16.054  12.825   9.150  1.00  0.97           C  
ATOM   5964  H   LEU A 383      14.676  13.441  12.598  1.00  0.97           H  
ATOM   5965  HA  LEU A 383      16.901  11.985  11.581  1.00  0.97           H  
ATOM   5966 1HB  LEU A 383      16.430  15.012  11.582  1.00  0.97           H  
ATOM   5967 2HB  LEU A 383      17.636  14.190  10.610  1.00  0.97           H  
ATOM   5968  HG  LEU A 383      14.699  13.818  10.328  1.00  0.97           H  
ATOM   5969 1HD1 LEU A 383      14.982  15.144   8.303  1.00  0.97           H  
ATOM   5970 2HD1 LEU A 383      15.413  16.076   9.746  1.00  0.97           H  
ATOM   5971 3HD1 LEU A 383      16.688  15.403   8.714  1.00  0.97           H  
ATOM   5972 1HD2 LEU A 383      15.330  12.739   8.352  1.00  0.97           H  
ATOM   5973 2HD2 LEU A 383      17.059  12.958   8.737  1.00  0.97           H  
ATOM   5974 3HD2 LEU A 383      16.028  11.937   9.777  1.00  0.97           H  
ATOM   5975  N   ALA A 384      17.545  14.155  13.965  1.00  0.96           N  
ATOM   5976  CA  ALA A 384      18.525  14.537  14.952  1.00  0.96           C  
ATOM   5977  C   ALA A 384      18.947  13.348  15.825  1.00  0.96           C  
ATOM   5978  O   ALA A 384      20.133  13.150  16.073  1.00  0.96           O  
ATOM   5979  CB  ALA A 384      17.953  15.631  15.789  1.00  0.96           C  
ATOM   5980  H   ALA A 384      16.627  14.607  13.962  1.00  0.96           H  
ATOM   5981  HA  ALA A 384      19.403  14.902  14.424  1.00  0.96           H  
ATOM   5982 1HB  ALA A 384      18.684  15.966  16.506  1.00  0.96           H  
ATOM   5983 2HB  ALA A 384      17.663  16.440  15.171  1.00  0.96           H  
ATOM   5984 3HB  ALA A 384      17.098  15.254  16.281  1.00  0.96           H  
ATOM   5985  N   LEU A 385      17.982  12.515  16.228  1.00  0.95           N  
ATOM   5986  CA  LEU A 385      18.246  11.322  17.037  1.00  0.95           C  
ATOM   5987  C   LEU A 385      19.155  10.379  16.278  1.00  0.95           C  
ATOM   5988  O   LEU A 385      20.136   9.860  16.824  1.00  0.95           O  
ATOM   5989  CB  LEU A 385      16.941  10.606  17.419  1.00  0.95           C  
ATOM   5990  CG  LEU A 385      17.068   9.408  18.390  1.00  0.95           C  
ATOM   5991  CD1 LEU A 385      15.744   9.236  19.142  1.00  0.95           C  
ATOM   5992  CD2 LEU A 385      17.411   8.159  17.606  1.00  0.95           C  
ATOM   5993  H   LEU A 385      17.016  12.735  15.996  1.00  0.95           H  
ATOM   5994  HA  LEU A 385      18.754  11.629  17.950  1.00  0.95           H  
ATOM   5995 1HB  LEU A 385      16.270  11.333  17.869  1.00  0.95           H  
ATOM   5996 2HB  LEU A 385      16.475  10.238  16.507  1.00  0.95           H  
ATOM   5997  HG  LEU A 385      17.853   9.599  19.114  1.00  0.95           H  
ATOM   5998 1HD1 LEU A 385      15.822   8.397  19.833  1.00  0.95           H  
ATOM   5999 2HD1 LEU A 385      15.524  10.147  19.700  1.00  0.95           H  
ATOM   6000 3HD1 LEU A 385      14.945   9.046  18.425  1.00  0.95           H  
ATOM   6001 1HD2 LEU A 385      17.498   7.313  18.287  1.00  0.95           H  
ATOM   6002 2HD2 LEU A 385      16.626   7.961  16.874  1.00  0.95           H  
ATOM   6003 3HD2 LEU A 385      18.357   8.304  17.090  1.00  0.95           H  
ATOM   6004  N   ILE A 386      18.805  10.123  15.019  1.00  0.96           N  
ATOM   6005  CA  ILE A 386      19.584   9.221  14.201  1.00  0.96           C  
ATOM   6006  C   ILE A 386      20.966   9.796  13.986  1.00  0.96           C  
ATOM   6007  O   ILE A 386      21.942   9.054  14.017  1.00  0.96           O  
ATOM   6008  CB  ILE A 386      18.920   8.914  12.867  1.00  0.96           C  
ATOM   6009  CG1 ILE A 386      17.634   8.214  13.100  1.00  0.96           C  
ATOM   6010  CG2 ILE A 386      19.841   8.022  12.032  1.00  0.96           C  
ATOM   6011  CD1 ILE A 386      17.791   6.942  13.854  1.00  0.96           C  
ATOM   6012  H   ILE A 386      17.975  10.574  14.630  1.00  0.96           H  
ATOM   6013  HA  ILE A 386      19.690   8.281  14.737  1.00  0.96           H  
ATOM   6014  HB  ILE A 386      18.705   9.845  12.349  1.00  0.96           H  
ATOM   6015 1HG1 ILE A 386      16.955   8.866  13.645  1.00  0.96           H  
ATOM   6016 2HG1 ILE A 386      17.203   7.991  12.138  1.00  0.96           H  
ATOM   6017 1HG2 ILE A 386      19.370   7.800  11.076  1.00  0.96           H  
ATOM   6018 2HG2 ILE A 386      20.774   8.539  11.866  1.00  0.96           H  
ATOM   6019 3HG2 ILE A 386      20.035   7.092  12.564  1.00  0.96           H  
ATOM   6020 1HD1 ILE A 386      16.821   6.464  13.974  1.00  0.96           H  
ATOM   6021 2HD1 ILE A 386      18.456   6.299  13.305  1.00  0.96           H  
ATOM   6022 3HD1 ILE A 386      18.216   7.148  14.829  1.00  0.96           H  
ATOM   6023  N   SER A 387      21.063  11.110  13.786  1.00  0.97           N  
ATOM   6024  CA  SER A 387      22.353  11.747  13.606  1.00  0.97           C  
ATOM   6025  C   SER A 387      23.232  11.469  14.820  1.00  0.97           C  
ATOM   6026  O   SER A 387      24.396  11.094  14.666  1.00  0.97           O  
ATOM   6027  CB  SER A 387      22.202  13.234  13.471  1.00  0.97           C  
ATOM   6028  OG  SER A 387      23.439  13.821  13.244  1.00  0.97           O  
ATOM   6029  H   SER A 387      20.222  11.682  13.741  1.00  0.97           H  
ATOM   6030  HA  SER A 387      22.835  11.338  12.719  1.00  0.97           H  
ATOM   6031 1HB  SER A 387      21.508  13.503  12.716  1.00  0.97           H  
ATOM   6032 2HB  SER A 387      21.807  13.603  14.380  1.00  0.97           H  
ATOM   6033  HG  SER A 387      23.426  14.693  13.671  1.00  0.97           H  
ATOM   6034  N   VAL A 388      22.661  11.601  16.028  1.00  1.00           N  
ATOM   6035  CA  VAL A 388      23.398  11.326  17.256  1.00  1.00           C  
ATOM   6036  C   VAL A 388      23.865   9.880  17.292  1.00  1.00           C  
ATOM   6037  O   VAL A 388      25.034   9.604  17.584  1.00  1.00           O  
ATOM   6038  CB  VAL A 388      22.517  11.603  18.490  1.00  1.00           C  
ATOM   6039  CG1 VAL A 388      23.179  11.107  19.720  1.00  1.00           C  
ATOM   6040  CG2 VAL A 388      22.290  13.071  18.610  1.00  1.00           C  
ATOM   6041  H   VAL A 388      21.697  11.931  16.083  1.00  1.00           H  
ATOM   6042  HA  VAL A 388      24.267  11.982  17.288  1.00  1.00           H  
ATOM   6043  HB  VAL A 388      21.570  11.092  18.384  1.00  1.00           H  
ATOM   6044 1HG1 VAL A 388      22.550  11.317  20.583  1.00  1.00           H  
ATOM   6045 2HG1 VAL A 388      23.348  10.034  19.646  1.00  1.00           H  
ATOM   6046 3HG1 VAL A 388      24.101  11.615  19.806  1.00  1.00           H  
ATOM   6047 1HG2 VAL A 388      21.659  13.275  19.478  1.00  1.00           H  
ATOM   6048 2HG2 VAL A 388      23.246  13.570  18.718  1.00  1.00           H  
ATOM   6049 3HG2 VAL A 388      21.806  13.420  17.728  1.00  1.00           H  
ATOM   6050  N   ASN A 389      22.968   8.954  16.947  1.00  1.03           N  
ATOM   6051  CA  ASN A 389      23.331   7.545  16.902  1.00  1.03           C  
ATOM   6052  C   ASN A 389      24.483   7.308  15.938  1.00  1.03           C  
ATOM   6053  O   ASN A 389      25.484   6.688  16.309  1.00  1.03           O  
ATOM   6054  CB  ASN A 389      22.142   6.672  16.527  1.00  1.03           C  
ATOM   6055  CG  ASN A 389      22.508   5.182  16.469  1.00  1.03           C  
ATOM   6056  OD1 ASN A 389      22.926   4.570  17.451  1.00  1.03           O  
ATOM   6057  ND2 ASN A 389      22.354   4.598  15.307  1.00  1.03           N  
ATOM   6058  H   ASN A 389      22.013   9.240  16.725  1.00  1.03           H  
ATOM   6059  HA  ASN A 389      23.670   7.253  17.893  1.00  1.03           H  
ATOM   6060 1HB  ASN A 389      21.339   6.819  17.252  1.00  1.03           H  
ATOM   6061 2HB  ASN A 389      21.761   6.977  15.555  1.00  1.03           H  
ATOM   6062 1HD2 ASN A 389      22.583   3.628  15.196  1.00  1.03           H  
ATOM   6063 2HD2 ASN A 389      22.019   5.127  14.529  1.00  1.03           H  
ATOM   6064  N   LEU A 390      24.366   7.837  14.714  1.00  1.07           N  
ATOM   6065  CA  LEU A 390      25.391   7.659  13.698  1.00  1.07           C  
ATOM   6066  C   LEU A 390      26.701   8.254  14.156  1.00  1.07           C  
ATOM   6067  O   LEU A 390      27.750   7.642  13.999  1.00  1.07           O  
ATOM   6068  CB  LEU A 390      24.990   8.359  12.390  1.00  1.07           C  
ATOM   6069  CG  LEU A 390      23.806   7.764  11.611  1.00  1.07           C  
ATOM   6070  CD1 LEU A 390      23.431   8.722  10.463  1.00  1.07           C  
ATOM   6071  CD2 LEU A 390      24.180   6.397  11.087  1.00  1.07           C  
ATOM   6072  H   LEU A 390      23.529   8.364  14.482  1.00  1.07           H  
ATOM   6073  HA  LEU A 390      25.529   6.591  13.522  1.00  1.07           H  
ATOM   6074 1HB  LEU A 390      24.729   9.392  12.629  1.00  1.07           H  
ATOM   6075 2HB  LEU A 390      25.851   8.374  11.727  1.00  1.07           H  
ATOM   6076  HG  LEU A 390      22.956   7.665  12.267  1.00  1.07           H  
ATOM   6077 1HD1 LEU A 390      22.583   8.320   9.910  1.00  1.07           H  
ATOM   6078 2HD1 LEU A 390      23.163   9.690  10.884  1.00  1.07           H  
ATOM   6079 3HD1 LEU A 390      24.279   8.842   9.790  1.00  1.07           H  
ATOM   6080 1HD2 LEU A 390      23.335   5.976  10.541  1.00  1.07           H  
ATOM   6081 2HD2 LEU A 390      25.039   6.484  10.422  1.00  1.07           H  
ATOM   6082 3HD2 LEU A 390      24.432   5.746  11.925  1.00  1.07           H  
ATOM   6083  N   GLY A 391      26.640   9.420  14.798  1.00  1.12           N  
ATOM   6084  CA  GLY A 391      27.828  10.086  15.299  1.00  1.12           C  
ATOM   6085  C   GLY A 391      28.579   9.159  16.243  1.00  1.12           C  
ATOM   6086  O   GLY A 391      29.770   8.900  16.061  1.00  1.12           O  
ATOM   6087  H   GLY A 391      25.741   9.883  14.912  1.00  1.12           H  
ATOM   6088 1HA  GLY A 391      28.466  10.370  14.466  1.00  1.12           H  
ATOM   6089 2HA  GLY A 391      27.534  10.998  15.818  1.00  1.12           H  
ATOM   6090  N   ILE A 392      27.875   8.649  17.246  1.00  1.19           N  
ATOM   6091  CA  ILE A 392      28.476   7.781  18.246  1.00  1.19           C  
ATOM   6092  C   ILE A 392      28.997   6.470  17.686  1.00  1.19           C  
ATOM   6093  O   ILE A 392      30.140   6.088  17.960  1.00  1.19           O  
ATOM   6094  CB  ILE A 392      27.452   7.500  19.337  1.00  1.19           C  
ATOM   6095  CG1 ILE A 392      27.205   8.754  20.075  1.00  1.19           C  
ATOM   6096  CG2 ILE A 392      27.902   6.412  20.239  1.00  1.19           C  
ATOM   6097  CD1 ILE A 392      26.082   8.692  20.945  1.00  1.19           C  
ATOM   6098  H   ILE A 392      26.884   8.893  17.324  1.00  1.19           H  
ATOM   6099  HA  ILE A 392      29.314   8.311  18.691  1.00  1.19           H  
ATOM   6100  HB  ILE A 392      26.510   7.213  18.865  1.00  1.19           H  
ATOM   6101 1HG1 ILE A 392      28.087   9.005  20.659  1.00  1.19           H  
ATOM   6102 2HG1 ILE A 392      27.008   9.537  19.367  1.00  1.19           H  
ATOM   6103 1HG2 ILE A 392      27.149   6.228  21.003  1.00  1.19           H  
ATOM   6104 2HG2 ILE A 392      28.046   5.519  19.650  1.00  1.19           H  
ATOM   6105 3HG2 ILE A 392      28.839   6.698  20.714  1.00  1.19           H  
ATOM   6106 1HD1 ILE A 392      25.995   9.630  21.413  1.00  1.19           H  
ATOM   6107 2HD1 ILE A 392      25.185   8.478  20.360  1.00  1.19           H  
ATOM   6108 3HD1 ILE A 392      26.226   7.926  21.690  1.00  1.19           H  
ATOM   6109  N   ILE A 393      28.199   5.802  16.867  1.00  1.27           N  
ATOM   6110  CA  ILE A 393      28.633   4.529  16.334  1.00  1.27           C  
ATOM   6111  C   ILE A 393      29.812   4.722  15.395  1.00  1.27           C  
ATOM   6112  O   ILE A 393      30.745   3.920  15.390  1.00  1.27           O  
ATOM   6113  CB  ILE A 393      27.496   3.788  15.631  1.00  1.27           C  
ATOM   6114  CG1 ILE A 393      26.358   3.472  16.662  1.00  1.27           C  
ATOM   6115  CG2 ILE A 393      28.038   2.523  14.978  1.00  1.27           C  
ATOM   6116  CD1 ILE A 393      26.789   2.660  17.866  1.00  1.27           C  
ATOM   6117  H   ILE A 393      27.273   6.166  16.636  1.00  1.27           H  
ATOM   6118  HA  ILE A 393      28.965   3.909  17.163  1.00  1.27           H  
ATOM   6119  HB  ILE A 393      27.063   4.439  14.864  1.00  1.27           H  
ATOM   6120 1HG1 ILE A 393      25.947   4.408  17.028  1.00  1.27           H  
ATOM   6121 2HG1 ILE A 393      25.563   2.927  16.147  1.00  1.27           H  
ATOM   6122 1HG2 ILE A 393      27.232   2.001  14.467  1.00  1.27           H  
ATOM   6123 2HG2 ILE A 393      28.811   2.794  14.256  1.00  1.27           H  
ATOM   6124 3HG2 ILE A 393      28.465   1.874  15.742  1.00  1.27           H  
ATOM   6125 1HD1 ILE A 393      25.932   2.501  18.517  1.00  1.27           H  
ATOM   6126 2HD1 ILE A 393      27.186   1.697  17.545  1.00  1.27           H  
ATOM   6127 3HD1 ILE A 393      27.548   3.210  18.401  1.00  1.27           H  
ATOM   6128  N   ASN A 394      29.777   5.777  14.584  1.00  1.36           N  
ATOM   6129  CA  ASN A 394      30.877   6.039  13.684  1.00  1.36           C  
ATOM   6130  C   ASN A 394      32.147   6.401  14.453  1.00  1.36           C  
ATOM   6131  O   ASN A 394      33.229   6.060  13.998  1.00  1.36           O  
ATOM   6132  CB  ASN A 394      30.498   7.099  12.675  1.00  1.36           C  
ATOM   6133  CG  ASN A 394      29.512   6.562  11.639  1.00  1.36           C  
ATOM   6134  OD1 ASN A 394      29.452   5.351  11.401  1.00  1.36           O  
ATOM   6135  ND2 ASN A 394      28.747   7.430  11.030  1.00  1.36           N  
ATOM   6136  H   ASN A 394      28.987   6.417  14.585  1.00  1.36           H  
ATOM   6137  HA  ASN A 394      31.095   5.123  13.140  1.00  1.36           H  
ATOM   6138 1HB  ASN A 394      30.058   7.954  13.187  1.00  1.36           H  
ATOM   6139 2HB  ASN A 394      31.393   7.450  12.166  1.00  1.36           H  
ATOM   6140 1HD2 ASN A 394      28.089   7.123  10.344  1.00  1.36           H  
ATOM   6141 2HD2 ASN A 394      28.819   8.402  11.252  1.00  1.36           H  
ATOM   6142  N   LEU A 395      32.039   7.065  15.625  1.00  1.45           N  
ATOM   6143  CA  LEU A 395      33.227   7.349  16.451  1.00  1.45           C  
ATOM   6144  C   LEU A 395      33.774   6.109  17.143  1.00  1.45           C  
ATOM   6145  O   LEU A 395      34.983   5.998  17.359  1.00  1.45           O  
ATOM   6146  CB  LEU A 395      32.954   8.408  17.524  1.00  1.45           C  
ATOM   6147  CG  LEU A 395      32.762   9.817  17.023  1.00  1.45           C  
ATOM   6148  CD1 LEU A 395      32.314  10.704  18.151  1.00  1.45           C  
ATOM   6149  CD2 LEU A 395      34.088  10.323  16.441  1.00  1.45           C  
ATOM   6150  H   LEU A 395      31.126   7.391  15.946  1.00  1.45           H  
ATOM   6151  HA  LEU A 395      34.003   7.734  15.794  1.00  1.45           H  
ATOM   6152 1HB  LEU A 395      32.043   8.121  18.054  1.00  1.45           H  
ATOM   6153 2HB  LEU A 395      33.778   8.411  18.231  1.00  1.45           H  
ATOM   6154  HG  LEU A 395      32.015   9.818  16.269  1.00  1.45           H  
ATOM   6155 1HD1 LEU A 395      32.187  11.714  17.776  1.00  1.45           H  
ATOM   6156 2HD1 LEU A 395      31.367  10.334  18.551  1.00  1.45           H  
ATOM   6157 3HD1 LEU A 395      33.068  10.702  18.934  1.00  1.45           H  
ATOM   6158 1HD2 LEU A 395      33.973  11.339  16.065  1.00  1.45           H  
ATOM   6159 2HD2 LEU A 395      34.853  10.315  17.216  1.00  1.45           H  
ATOM   6160 3HD2 LEU A 395      34.388   9.671  15.629  1.00  1.45           H  
ATOM   6161  N   PHE A 396      32.901   5.173  17.501  1.00  1.53           N  
ATOM   6162  CA  PHE A 396      33.363   3.976  18.177  1.00  1.53           C  
ATOM   6163  C   PHE A 396      34.399   3.262  17.303  1.00  1.53           C  
ATOM   6164  O   PHE A 396      34.197   3.115  16.097  1.00  1.53           O  
ATOM   6165  CB  PHE A 396      32.190   3.057  18.519  1.00  1.53           C  
ATOM   6166  CG  PHE A 396      31.397   3.508  19.719  1.00  1.53           C  
ATOM   6167  CD1 PHE A 396      31.983   4.281  20.706  1.00  1.53           C  
ATOM   6168  CD2 PHE A 396      30.088   3.139  19.875  1.00  1.53           C  
ATOM   6169  CE1 PHE A 396      31.266   4.659  21.825  1.00  1.53           C  
ATOM   6170  CE2 PHE A 396      29.366   3.514  20.997  1.00  1.53           C  
ATOM   6171  CZ  PHE A 396      29.961   4.265  21.968  1.00  1.53           C  
ATOM   6172  H   PHE A 396      31.902   5.316  17.337  1.00  1.53           H  
ATOM   6173  HA  PHE A 396      33.813   4.300  19.106  1.00  1.53           H  
ATOM   6174 1HB  PHE A 396      31.513   3.015  17.669  1.00  1.53           H  
ATOM   6175 2HB  PHE A 396      32.541   2.047  18.698  1.00  1.53           H  
ATOM   6176  HD1 PHE A 396      33.023   4.583  20.599  1.00  1.53           H  
ATOM   6177  HD2 PHE A 396      29.625   2.527  19.106  1.00  1.53           H  
ATOM   6178  HE1 PHE A 396      31.741   5.262  22.598  1.00  1.53           H  
ATOM   6179  HE2 PHE A 396      28.324   3.202  21.110  1.00  1.53           H  
ATOM   6180  HZ  PHE A 396      29.404   4.545  22.843  1.00  1.53           H  
ATOM   6181  N   PRO A 397      35.456   2.684  17.897  1.00  1.58           N  
ATOM   6182  CA  PRO A 397      36.598   2.084  17.223  1.00  1.58           C  
ATOM   6183  C   PRO A 397      36.354   0.755  16.529  1.00  1.58           C  
ATOM   6184  O   PRO A 397      36.957  -0.255  16.886  1.00  1.58           O  
ATOM   6185  CB  PRO A 397      37.578   1.908  18.384  1.00  1.58           C  
ATOM   6186  CG  PRO A 397      36.704   1.666  19.584  1.00  1.58           C  
ATOM   6187  CD  PRO A 397      35.525   2.594  19.376  1.00  1.58           C  
ATOM   6188  HA  PRO A 397      37.001   2.811  16.506  1.00  1.58           H  
ATOM   6189 1HB  PRO A 397      38.250   1.068  18.177  1.00  1.58           H  
ATOM   6190 2HB  PRO A 397      38.206   2.807  18.482  1.00  1.58           H  
ATOM   6191 1HG  PRO A 397      36.406   0.607  19.628  1.00  1.58           H  
ATOM   6192 2HG  PRO A 397      37.262   1.880  20.509  1.00  1.58           H  
ATOM   6193 1HD  PRO A 397      34.621   2.146  19.801  1.00  1.58           H  
ATOM   6194 2HD  PRO A 397      35.763   3.577  19.816  1.00  1.58           H  
ATOM   6195  N   LEU A 398      35.474   0.769  15.531  1.00  1.59           N  
ATOM   6196  CA  LEU A 398      35.236  -0.400  14.691  1.00  1.59           C  
ATOM   6197  C   LEU A 398      36.058  -0.208  13.404  1.00  1.59           C  
ATOM   6198  O   LEU A 398      35.726   0.677  12.611  1.00  1.59           O  
ATOM   6199  CB  LEU A 398      33.733  -0.533  14.340  1.00  1.59           C  
ATOM   6200  CG  LEU A 398      33.349  -1.731  13.399  1.00  1.59           C  
ATOM   6201  CD1 LEU A 398      33.690  -3.003  14.064  1.00  1.59           C  
ATOM   6202  CD2 LEU A 398      31.837  -1.727  13.073  1.00  1.59           C  
ATOM   6203  H   LEU A 398      34.977   1.642  15.351  1.00  1.59           H  
ATOM   6204  HA  LEU A 398      35.532  -1.293  15.227  1.00  1.59           H  
ATOM   6205 1HB  LEU A 398      33.167  -0.633  15.262  1.00  1.59           H  
ATOM   6206 2HB  LEU A 398      33.421   0.387  13.848  1.00  1.59           H  
ATOM   6207  HG  LEU A 398      33.934  -1.663  12.473  1.00  1.59           H  
ATOM   6208 1HD1 LEU A 398      33.439  -3.800  13.387  1.00  1.59           H  
ATOM   6209 2HD1 LEU A 398      34.739  -3.027  14.286  1.00  1.59           H  
ATOM   6210 3HD1 LEU A 398      33.122  -3.104  14.987  1.00  1.59           H  
ATOM   6211 1HD2 LEU A 398      31.606  -2.573  12.422  1.00  1.59           H  
ATOM   6212 2HD2 LEU A 398      31.264  -1.813  13.994  1.00  1.59           H  
ATOM   6213 3HD2 LEU A 398      31.567  -0.813  12.574  1.00  1.59           H  
ATOM   6214  N   PRO A 399      37.127  -0.992  13.156  1.00  1.55           N  
ATOM   6215  CA  PRO A 399      37.990  -0.861  12.002  1.00  1.55           C  
ATOM   6216  C   PRO A 399      37.109  -0.901  10.790  1.00  1.55           C  
ATOM   6217  O   PRO A 399      36.110  -1.616  10.806  1.00  1.55           O  
ATOM   6218  CB  PRO A 399      38.926  -2.040  12.131  1.00  1.55           C  
ATOM   6219  CG  PRO A 399      38.963  -2.310  13.622  1.00  1.55           C  
ATOM   6220  CD  PRO A 399      37.572  -2.032  14.104  1.00  1.55           C  
ATOM   6221  HA  PRO A 399      38.572   0.062  12.056  1.00  1.55           H  
ATOM   6222 1HB  PRO A 399      38.556  -2.871  11.541  1.00  1.55           H  
ATOM   6223 2HB  PRO A 399      39.912  -1.785  11.721  1.00  1.55           H  
ATOM   6224 1HG  PRO A 399      39.271  -3.340  13.836  1.00  1.55           H  
ATOM   6225 2HG  PRO A 399      39.705  -1.658  14.101  1.00  1.55           H  
ATOM   6226 1HD  PRO A 399      36.963  -2.930  14.041  1.00  1.55           H  
ATOM   6227 2HD  PRO A 399      37.663  -1.656  15.116  1.00  1.55           H  
ATOM   6228  N   VAL A 400      37.464  -0.103   9.779  1.00  1.48           N  
ATOM   6229  CA  VAL A 400      36.726   0.103   8.521  1.00  1.48           C  
ATOM   6230  C   VAL A 400      35.970   1.441   8.570  1.00  1.48           C  
ATOM   6231  O   VAL A 400      35.933   2.174   7.582  1.00  1.48           O  
ATOM   6232  CB  VAL A 400      35.724  -1.037   8.150  1.00  1.48           C  
ATOM   6233  CG1 VAL A 400      34.969  -0.639   6.897  1.00  1.48           C  
ATOM   6234  CG2 VAL A 400      36.479  -2.387   7.896  1.00  1.48           C  
ATOM   6235  H   VAL A 400      38.314   0.432   9.893  1.00  1.48           H  
ATOM   6236  HA  VAL A 400      37.450   0.160   7.709  1.00  1.48           H  
ATOM   6237  HB  VAL A 400      34.973  -1.145   8.916  1.00  1.48           H  
ATOM   6238 1HG1 VAL A 400      34.256  -1.422   6.640  1.00  1.48           H  
ATOM   6239 2HG1 VAL A 400      34.435   0.293   7.076  1.00  1.48           H  
ATOM   6240 3HG1 VAL A 400      35.671  -0.505   6.076  1.00  1.48           H  
ATOM   6241 1HG2 VAL A 400      35.751  -3.147   7.618  1.00  1.48           H  
ATOM   6242 2HG2 VAL A 400      37.191  -2.255   7.084  1.00  1.48           H  
ATOM   6243 3HG2 VAL A 400      37.013  -2.729   8.774  1.00  1.48           H  
ATOM   6244  N   LEU A 401      35.337   1.737   9.710  1.00  1.38           N  
ATOM   6245  CA  LEU A 401      34.539   2.955   9.886  1.00  1.38           C  
ATOM   6246  C   LEU A 401      35.429   4.119  10.279  1.00  1.38           C  
ATOM   6247  O   LEU A 401      36.594   3.917  10.632  1.00  1.38           O  
ATOM   6248  CB  LEU A 401      33.482   2.762  10.978  1.00  1.38           C  
ATOM   6249  CG  LEU A 401      32.230   2.010  10.575  1.00  1.38           C  
ATOM   6250  CD1 LEU A 401      32.633   0.588  10.200  1.00  1.38           C  
ATOM   6251  CD2 LEU A 401      31.229   2.039  11.749  1.00  1.38           C  
ATOM   6252  H   LEU A 401      35.429   1.108  10.512  1.00  1.38           H  
ATOM   6253  HA  LEU A 401      34.047   3.194   8.944  1.00  1.38           H  
ATOM   6254 1HB  LEU A 401      33.934   2.218  11.806  1.00  1.38           H  
ATOM   6255 2HB  LEU A 401      33.173   3.737  11.352  1.00  1.38           H  
ATOM   6256  HG  LEU A 401      31.770   2.473   9.701  1.00  1.38           H  
ATOM   6257 1HD1 LEU A 401      31.756   0.032   9.914  1.00  1.38           H  
ATOM   6258 2HD1 LEU A 401      33.322   0.616   9.373  1.00  1.38           H  
ATOM   6259 3HD1 LEU A 401      33.114   0.107  11.043  1.00  1.38           H  
ATOM   6260 1HD2 LEU A 401      30.326   1.494  11.477  1.00  1.38           H  
ATOM   6261 2HD2 LEU A 401      31.676   1.583  12.629  1.00  1.38           H  
ATOM   6262 3HD2 LEU A 401      30.970   3.070  11.979  1.00  1.38           H  
ATOM   6263  N   ASP A 402      34.889   5.337  10.258  1.00  1.27           N  
ATOM   6264  CA  ASP A 402      35.681   6.500  10.648  1.00  1.27           C  
ATOM   6265  C   ASP A 402      36.277   6.322  12.043  1.00  1.27           C  
ATOM   6266  O   ASP A 402      37.452   6.618  12.247  1.00  1.27           O  
ATOM   6267  CB  ASP A 402      34.828   7.752  10.554  1.00  1.27           C  
ATOM   6268  CG  ASP A 402      34.565   8.103   9.088  1.00  1.27           C  
ATOM   6269  OD1 ASP A 402      35.240   7.548   8.253  1.00  1.27           O  
ATOM   6270  OD2 ASP A 402      33.686   8.891   8.805  1.00  1.27           O  
ATOM   6271  H   ASP A 402      33.933   5.456   9.958  1.00  1.27           H  
ATOM   6272  HA  ASP A 402      36.502   6.611   9.946  1.00  1.27           H  
ATOM   6273 1HB  ASP A 402      33.878   7.590  11.066  1.00  1.27           H  
ATOM   6274 2HB  ASP A 402      35.323   8.587  11.045  1.00  1.27           H  
ATOM   6275  N   GLY A 403      35.522   5.743  12.976  1.00  1.17           N  
ATOM   6276  CA  GLY A 403      36.045   5.442  14.303  1.00  1.17           C  
ATOM   6277  C   GLY A 403      37.236   4.506  14.195  1.00  1.17           C  
ATOM   6278  O   GLY A 403      38.159   4.560  15.007  1.00  1.17           O  
ATOM   6279  H   GLY A 403      34.544   5.536  12.807  1.00  1.17           H  
ATOM   6280 1HA  GLY A 403      36.314   6.356  14.817  1.00  1.17           H  
ATOM   6281 2HA  GLY A 403      35.268   4.968  14.892  1.00  1.17           H  
ATOM   6282  N   GLY A 404      37.201   3.631  13.192  1.00  1.08           N  
ATOM   6283  CA  GLY A 404      38.254   2.681  12.905  1.00  1.08           C  
ATOM   6284  C   GLY A 404      39.516   3.423  12.521  1.00  1.08           C  
ATOM   6285  O   GLY A 404      40.618   3.077  12.946  1.00  1.08           O  
ATOM   6286  H   GLY A 404      36.410   3.655  12.557  1.00  1.08           H  
ATOM   6287 1HA  GLY A 404      38.423   2.022  13.756  1.00  1.08           H  
ATOM   6288 2HA  GLY A 404      37.922   2.086  12.062  1.00  1.08           H  
ATOM   6289  N   HIS A 405      39.341   4.491  11.757  1.00  1.02           N  
ATOM   6290  CA  HIS A 405      40.468   5.302  11.347  1.00  1.02           C  
ATOM   6291  C   HIS A 405      40.965   6.078  12.564  1.00  1.02           C  
ATOM   6292  O   HIS A 405      42.173   6.191  12.778  1.00  1.02           O  
ATOM   6293  CB  HIS A 405      40.084   6.200  10.172  1.00  1.02           C  
ATOM   6294  CG  HIS A 405      39.875   5.433   8.897  1.00  1.02           C  
ATOM   6295  ND1 HIS A 405      40.912   4.834   8.211  1.00  1.02           N  
ATOM   6296  CD2 HIS A 405      38.749   5.150   8.193  1.00  1.02           C  
ATOM   6297  CE1 HIS A 405      40.431   4.218   7.142  1.00  1.02           C  
ATOM   6298  NE2 HIS A 405      39.125   4.396   7.111  1.00  1.02           N  
ATOM   6299  H   HIS A 405      38.390   4.700  11.438  1.00  1.02           H  
ATOM   6300  HA  HIS A 405      41.281   4.664  11.014  1.00  1.02           H  
ATOM   6301 1HB  HIS A 405      39.161   6.703  10.392  1.00  1.02           H  
ATOM   6302 2HB  HIS A 405      40.849   6.955  10.011  1.00  1.02           H  
ATOM   6303  HD2 HIS A 405      37.734   5.453   8.435  1.00  1.02           H  
ATOM   6304  HE1 HIS A 405      41.015   3.655   6.413  1.00  1.02           H  
ATOM   6305  HE2 HIS A 405      38.489   4.037   6.412  1.00  1.02           H  
ATOM   6306  N   LEU A 406      40.035   6.539  13.413  1.00  0.97           N  
ATOM   6307  CA  LEU A 406      40.417   7.234  14.638  1.00  0.97           C  
ATOM   6308  C   LEU A 406      41.174   6.282  15.554  1.00  0.97           C  
ATOM   6309  O   LEU A 406      42.126   6.694  16.210  1.00  0.97           O  
ATOM   6310  CB  LEU A 406      39.208   7.825  15.364  1.00  0.97           C  
ATOM   6311  CG  LEU A 406      38.547   8.985  14.648  1.00  0.97           C  
ATOM   6312  CD1 LEU A 406      37.281   9.391  15.358  1.00  0.97           C  
ATOM   6313  CD2 LEU A 406      39.539  10.153  14.572  1.00  0.97           C  
ATOM   6314  H   LEU A 406      39.050   6.427  13.177  1.00  0.97           H  
ATOM   6315  HA  LEU A 406      41.078   8.054  14.377  1.00  0.97           H  
ATOM   6316 1HB  LEU A 406      38.472   7.050  15.501  1.00  0.97           H  
ATOM   6317 2HB  LEU A 406      39.523   8.171  16.343  1.00  0.97           H  
ATOM   6318  HG  LEU A 406      38.276   8.670  13.671  1.00  0.97           H  
ATOM   6319 1HD1 LEU A 406      36.817  10.206  14.818  1.00  0.97           H  
ATOM   6320 2HD1 LEU A 406      36.597   8.551  15.396  1.00  0.97           H  
ATOM   6321 3HD1 LEU A 406      37.515   9.711  16.369  1.00  0.97           H  
ATOM   6322 1HD2 LEU A 406      39.088  10.987  14.049  1.00  0.97           H  
ATOM   6323 2HD2 LEU A 406      39.811  10.468  15.577  1.00  0.97           H  
ATOM   6324 3HD2 LEU A 406      40.428   9.834  14.041  1.00  0.97           H  
ATOM   6325  N   LEU A 407      40.787   5.000  15.568  1.00  0.94           N  
ATOM   6326  CA  LEU A 407      41.489   3.999  16.358  1.00  0.94           C  
ATOM   6327  C   LEU A 407      42.925   3.911  15.918  1.00  0.94           C  
ATOM   6328  O   LEU A 407      43.832   3.986  16.746  1.00  0.94           O  
ATOM   6329  CB  LEU A 407      40.868   2.610  16.173  1.00  0.94           C  
ATOM   6330  CG  LEU A 407      41.605   1.457  16.828  1.00  0.94           C  
ATOM   6331  CD1 LEU A 407      41.613   1.638  18.335  1.00  0.94           C  
ATOM   6332  CD2 LEU A 407      40.948   0.148  16.375  1.00  0.94           C  
ATOM   6333  H   LEU A 407      39.967   4.726  15.041  1.00  0.94           H  
ATOM   6334  HA  LEU A 407      41.451   4.280  17.403  1.00  0.94           H  
ATOM   6335 1HB  LEU A 407      39.849   2.631  16.547  1.00  0.94           H  
ATOM   6336 2HB  LEU A 407      40.832   2.383  15.138  1.00  0.94           H  
ATOM   6337  HG  LEU A 407      42.642   1.458  16.495  1.00  0.94           H  
ATOM   6338 1HD1 LEU A 407      42.159   0.816  18.795  1.00  0.94           H  
ATOM   6339 2HD1 LEU A 407      42.104   2.582  18.583  1.00  0.94           H  
ATOM   6340 3HD1 LEU A 407      40.596   1.652  18.709  1.00  0.94           H  
ATOM   6341 1HD2 LEU A 407      41.477  -0.699  16.814  1.00  0.94           H  
ATOM   6342 2HD2 LEU A 407      39.903   0.126  16.689  1.00  0.94           H  
ATOM   6343 3HD2 LEU A 407      41.001   0.084  15.286  1.00  0.94           H  
ATOM   6344  N   PHE A 408      43.154   3.788  14.618  1.00  0.93           N  
ATOM   6345  CA  PHE A 408      44.520   3.661  14.149  1.00  0.93           C  
ATOM   6346  C   PHE A 408      45.312   4.912  14.481  1.00  0.93           C  
ATOM   6347  O   PHE A 408      46.468   4.826  14.891  1.00  0.93           O  
ATOM   6348  CB  PHE A 408      44.541   3.386  12.661  1.00  0.93           C  
ATOM   6349  CG  PHE A 408      44.017   2.039  12.374  1.00  0.93           C  
ATOM   6350  CD1 PHE A 408      42.945   1.891  11.534  1.00  0.93           C  
ATOM   6351  CD2 PHE A 408      44.553   0.920  12.978  1.00  0.93           C  
ATOM   6352  CE1 PHE A 408      42.411   0.671  11.283  1.00  0.93           C  
ATOM   6353  CE2 PHE A 408      44.020  -0.310  12.723  1.00  0.93           C  
ATOM   6354  CZ  PHE A 408      42.932  -0.428  11.855  1.00  0.93           C  
ATOM   6355  H   PHE A 408      42.366   3.735  13.964  1.00  0.93           H  
ATOM   6356  HA  PHE A 408      44.984   2.820  14.657  1.00  0.93           H  
ATOM   6357 1HB  PHE A 408      43.920   4.123  12.140  1.00  0.93           H  
ATOM   6358 2HB  PHE A 408      45.558   3.460  12.277  1.00  0.93           H  
ATOM   6359  HD1 PHE A 408      42.515   2.772  11.071  1.00  0.93           H  
ATOM   6360  HD2 PHE A 408      45.399   1.025  13.658  1.00  0.93           H  
ATOM   6361  HE1 PHE A 408      41.562   0.589  10.624  1.00  0.93           H  
ATOM   6362  HE2 PHE A 408      44.448  -1.186  13.203  1.00  0.93           H  
ATOM   6363  HZ  PHE A 408      42.488  -1.384  11.627  1.00  0.93           H  
ATOM   6364  N   LEU A 409      44.685   6.077  14.338  1.00  0.92           N  
ATOM   6365  CA  LEU A 409      45.348   7.330  14.657  1.00  0.92           C  
ATOM   6366  C   LEU A 409      45.652   7.403  16.158  1.00  0.92           C  
ATOM   6367  O   LEU A 409      46.714   7.877  16.561  1.00  0.92           O  
ATOM   6368  CB  LEU A 409      44.459   8.480  14.187  1.00  0.92           C  
ATOM   6369  CG  LEU A 409      44.336   8.600  12.633  1.00  0.92           C  
ATOM   6370  CD1 LEU A 409      43.254   9.575  12.274  1.00  0.92           C  
ATOM   6371  CD2 LEU A 409      45.649   9.078  12.063  1.00  0.92           C  
ATOM   6372  H   LEU A 409      43.729   6.095  13.978  1.00  0.92           H  
ATOM   6373  HA  LEU A 409      46.289   7.375  14.111  1.00  0.92           H  
ATOM   6374 1HB  LEU A 409      43.466   8.337  14.593  1.00  0.92           H  
ATOM   6375 2HB  LEU A 409      44.859   9.417  14.568  1.00  0.92           H  
ATOM   6376  HG  LEU A 409      44.091   7.631  12.213  1.00  0.92           H  
ATOM   6377 1HD1 LEU A 409      43.171   9.663  11.194  1.00  0.92           H  
ATOM   6378 2HD1 LEU A 409      42.308   9.238  12.679  1.00  0.92           H  
ATOM   6379 3HD1 LEU A 409      43.523  10.511  12.696  1.00  0.92           H  
ATOM   6380 1HD2 LEU A 409      45.559   9.151  10.985  1.00  0.92           H  
ATOM   6381 2HD2 LEU A 409      45.881  10.057  12.479  1.00  0.92           H  
ATOM   6382 3HD2 LEU A 409      46.442   8.369  12.317  1.00  0.92           H  
ATOM   6383  N   ALA A 410      44.730   6.916  16.999  1.00  0.92           N  
ATOM   6384  CA  ALA A 410      44.954   6.896  18.439  1.00  0.92           C  
ATOM   6385  C   ALA A 410      46.144   6.013  18.744  1.00  0.92           C  
ATOM   6386  O   ALA A 410      46.989   6.354  19.574  1.00  0.92           O  
ATOM   6387  CB  ALA A 410      43.730   6.381  19.174  1.00  0.92           C  
ATOM   6388  H   ALA A 410      43.853   6.560  16.635  1.00  0.92           H  
ATOM   6389  HA  ALA A 410      45.177   7.908  18.767  1.00  0.92           H  
ATOM   6390 1HB  ALA A 410      43.920   6.384  20.246  1.00  0.92           H  
ATOM   6391 2HB  ALA A 410      42.878   7.024  18.951  1.00  0.92           H  
ATOM   6392 3HB  ALA A 410      43.510   5.369  18.849  1.00  0.92           H  
ATOM   6393  N   ILE A 411      46.241   4.894  18.030  1.00  0.93           N  
ATOM   6394  CA  ILE A 411      47.338   3.975  18.226  1.00  0.93           C  
ATOM   6395  C   ILE A 411      48.631   4.683  17.832  1.00  0.93           C  
ATOM   6396  O   ILE A 411      49.629   4.571  18.547  1.00  0.93           O  
ATOM   6397  CB  ILE A 411      47.159   2.672  17.433  1.00  0.93           C  
ATOM   6398  CG1 ILE A 411      45.969   1.843  17.970  1.00  0.93           C  
ATOM   6399  CG2 ILE A 411      48.410   1.874  17.596  1.00  0.93           C  
ATOM   6400  CD1 ILE A 411      45.552   0.695  17.041  1.00  0.93           C  
ATOM   6401  H   ILE A 411      45.503   4.662  17.365  1.00  0.93           H  
ATOM   6402  HA  ILE A 411      47.396   3.716  19.277  1.00  0.93           H  
ATOM   6403  HB  ILE A 411      46.982   2.895  16.394  1.00  0.93           H  
ATOM   6404 1HG1 ILE A 411      46.244   1.421  18.934  1.00  0.93           H  
ATOM   6405 2HG1 ILE A 411      45.119   2.497  18.117  1.00  0.93           H  
ATOM   6406 1HG2 ILE A 411      48.324   0.941  17.037  1.00  0.93           H  
ATOM   6407 2HG2 ILE A 411      49.250   2.451  17.232  1.00  0.93           H  
ATOM   6408 3HG2 ILE A 411      48.561   1.656  18.652  1.00  0.93           H  
ATOM   6409 1HD1 ILE A 411      44.714   0.157  17.484  1.00  0.93           H  
ATOM   6410 2HD1 ILE A 411      45.251   1.092  16.085  1.00  0.93           H  
ATOM   6411 3HD1 ILE A 411      46.387   0.013  16.901  1.00  0.93           H  
ATOM   6412  N   GLU A 412      48.619   5.429  16.710  1.00  0.94           N  
ATOM   6413  CA  GLU A 412      49.820   6.155  16.301  1.00  0.94           C  
ATOM   6414  C   GLU A 412      50.230   7.174  17.367  1.00  0.94           C  
ATOM   6415  O   GLU A 412      51.426   7.352  17.635  1.00  0.94           O  
ATOM   6416  CB  GLU A 412      49.635   6.936  14.979  1.00  0.94           C  
ATOM   6417  CG  GLU A 412      49.505   6.131  13.716  1.00  0.94           C  
ATOM   6418  CD  GLU A 412      49.441   6.978  12.443  1.00  0.94           C  
ATOM   6419  OE1 GLU A 412      49.356   8.186  12.546  1.00  0.94           O  
ATOM   6420  OE2 GLU A 412      49.494   6.406  11.371  1.00  0.94           O  
ATOM   6421  H   GLU A 412      47.778   5.464  16.136  1.00  0.94           H  
ATOM   6422  HA  GLU A 412      50.620   5.433  16.183  1.00  0.94           H  
ATOM   6423 1HB  GLU A 412      48.748   7.548  15.052  1.00  0.94           H  
ATOM   6424 2HB  GLU A 412      50.480   7.609  14.848  1.00  0.94           H  
ATOM   6425 1HG  GLU A 412      50.329   5.442  13.665  1.00  0.94           H  
ATOM   6426 2HG  GLU A 412      48.590   5.567  13.786  1.00  0.94           H  
ATOM   6427  N   LYS A 413      49.246   7.840  18.000  1.00  0.96           N  
ATOM   6428  CA  LYS A 413      49.556   8.820  19.042  1.00  0.96           C  
ATOM   6429  C   LYS A 413      50.215   8.139  20.241  1.00  0.96           C  
ATOM   6430  O   LYS A 413      51.176   8.657  20.812  1.00  0.96           O  
ATOM   6431  CB  LYS A 413      48.293   9.554  19.519  1.00  0.96           C  
ATOM   6432  CG  LYS A 413      47.671  10.537  18.538  1.00  0.96           C  
ATOM   6433  CD  LYS A 413      46.417  11.181  19.124  1.00  0.96           C  
ATOM   6434  CE  LYS A 413      45.755  12.153  18.151  1.00  0.96           C  
ATOM   6435  NZ  LYS A 413      44.519  12.763  18.747  1.00  0.96           N  
ATOM   6436  H   LYS A 413      48.277   7.682  17.719  1.00  0.96           H  
ATOM   6437  HA  LYS A 413      50.257   9.548  18.635  1.00  0.96           H  
ATOM   6438 1HB  LYS A 413      47.530   8.822  19.767  1.00  0.96           H  
ATOM   6439 2HB  LYS A 413      48.522  10.099  20.432  1.00  0.96           H  
ATOM   6440 1HG  LYS A 413      48.388  11.313  18.312  1.00  0.96           H  
ATOM   6441 2HG  LYS A 413      47.410  10.022  17.628  1.00  0.96           H  
ATOM   6442 1HD  LYS A 413      45.702  10.400  19.380  1.00  0.96           H  
ATOM   6443 2HD  LYS A 413      46.681  11.718  20.035  1.00  0.96           H  
ATOM   6444 1HE  LYS A 413      46.457  12.947  17.898  1.00  0.96           H  
ATOM   6445 2HE  LYS A 413      45.483  11.620  17.237  1.00  0.96           H  
ATOM   6446 1HZ  LYS A 413      44.102  13.400  18.081  1.00  0.96           H  
ATOM   6447 2HZ  LYS A 413      43.856  12.036  18.975  1.00  0.96           H  
ATOM   6448 3HZ  LYS A 413      44.762  13.269  19.588  1.00  0.96           H  
ATOM   6449  N   ILE A 414      49.719   6.949  20.585  1.00  1.00           N  
ATOM   6450  CA  ILE A 414      50.237   6.149  21.691  1.00  1.00           C  
ATOM   6451  C   ILE A 414      51.651   5.642  21.409  1.00  1.00           C  
ATOM   6452  O   ILE A 414      52.528   5.700  22.275  1.00  1.00           O  
ATOM   6453  CB  ILE A 414      49.297   4.964  21.977  1.00  1.00           C  
ATOM   6454  CG1 ILE A 414      47.953   5.487  22.528  1.00  1.00           C  
ATOM   6455  CG2 ILE A 414      49.947   3.994  22.945  1.00  1.00           C  
ATOM   6456  CD1 ILE A 414      46.850   4.445  22.550  1.00  1.00           C  
ATOM   6457  H   ILE A 414      48.911   6.597  20.070  1.00  1.00           H  
ATOM   6458  HA  ILE A 414      50.273   6.778  22.578  1.00  1.00           H  
ATOM   6459  HB  ILE A 414      49.084   4.448  21.046  1.00  1.00           H  
ATOM   6460 1HG1 ILE A 414      48.109   5.840  23.546  1.00  1.00           H  
ATOM   6461 2HG1 ILE A 414      47.627   6.327  21.922  1.00  1.00           H  
ATOM   6462 1HG2 ILE A 414      49.274   3.158  23.124  1.00  1.00           H  
ATOM   6463 2HG2 ILE A 414      50.878   3.625  22.519  1.00  1.00           H  
ATOM   6464 3HG2 ILE A 414      50.154   4.503  23.886  1.00  1.00           H  
ATOM   6465 1HD1 ILE A 414      45.939   4.888  22.951  1.00  1.00           H  
ATOM   6466 2HD1 ILE A 414      46.663   4.096  21.536  1.00  1.00           H  
ATOM   6467 3HD1 ILE A 414      47.151   3.606  23.173  1.00  1.00           H  
ATOM   6468  N   LYS A 415      51.866   5.135  20.194  1.00  1.05           N  
ATOM   6469  CA  LYS A 415      53.160   4.609  19.774  1.00  1.05           C  
ATOM   6470  C   LYS A 415      54.192   5.691  19.464  1.00  1.05           C  
ATOM   6471  O   LYS A 415      55.394   5.460  19.618  1.00  1.05           O  
ATOM   6472  CB  LYS A 415      53.008   3.724  18.532  1.00  1.05           C  
ATOM   6473  CG  LYS A 415      52.312   2.385  18.756  1.00  1.05           C  
ATOM   6474  CD  LYS A 415      52.253   1.583  17.445  1.00  1.05           C  
ATOM   6475  CE  LYS A 415      51.618   0.208  17.645  1.00  1.05           C  
ATOM   6476  NZ  LYS A 415      52.471  -0.679  18.494  1.00  1.05           N  
ATOM   6477  H   LYS A 415      51.090   5.099  19.535  1.00  1.05           H  
ATOM   6478  HA  LYS A 415      53.553   4.001  20.587  1.00  1.05           H  
ATOM   6479 1HB  LYS A 415      52.426   4.269  17.779  1.00  1.05           H  
ATOM   6480 2HB  LYS A 415      53.988   3.532  18.099  1.00  1.05           H  
ATOM   6481 1HG  LYS A 415      52.847   1.812  19.512  1.00  1.05           H  
ATOM   6482 2HG  LYS A 415      51.296   2.568  19.109  1.00  1.05           H  
ATOM   6483 1HD  LYS A 415      51.672   2.144  16.707  1.00  1.05           H  
ATOM   6484 2HD  LYS A 415      53.261   1.453  17.052  1.00  1.05           H  
ATOM   6485 1HE  LYS A 415      50.661   0.321  18.131  1.00  1.05           H  
ATOM   6486 2HE  LYS A 415      51.469  -0.262  16.671  1.00  1.05           H  
ATOM   6487 1HZ  LYS A 415      52.020  -1.577  18.608  1.00  1.05           H  
ATOM   6488 2HZ  LYS A 415      53.373  -0.810  18.057  1.00  1.05           H  
ATOM   6489 3HZ  LYS A 415      52.598  -0.252  19.400  1.00  1.05           H  
ATOM   6490  N   GLY A 416      53.739   6.864  19.019  1.00  1.10           N  
ATOM   6491  CA  GLY A 416      54.649   7.922  18.605  1.00  1.10           C  
ATOM   6492  C   GLY A 416      55.101   7.702  17.161  1.00  1.10           C  
ATOM   6493  O   GLY A 416      56.187   8.131  16.762  1.00  1.10           O  
ATOM   6494  H   GLY A 416      52.741   7.020  18.911  1.00  1.10           H  
ATOM   6495 1HA  GLY A 416      54.138   8.882  18.689  1.00  1.10           H  
ATOM   6496 2HA  GLY A 416      55.510   7.950  19.269  1.00  1.10           H  
ATOM   6497  N   GLY A 417      54.284   6.980  16.394  1.00  1.15           N  
ATOM   6498  CA  GLY A 417      54.616   6.673  15.006  1.00  1.15           C  
ATOM   6499  C   GLY A 417      53.579   5.751  14.360  1.00  1.15           C  
ATOM   6500  O   GLY A 417      52.678   5.282  15.042  1.00  1.15           O  
ATOM   6501  H   GLY A 417      53.384   6.705  16.789  1.00  1.15           H  
ATOM   6502 1HA  GLY A 417      54.669   7.616  14.465  1.00  1.15           H  
ATOM   6503 2HA  GLY A 417      55.601   6.213  14.968  1.00  1.15           H  
ATOM   6504  N   PRO A 418      53.750   5.405  13.075  1.00  1.19           N  
ATOM   6505  CA  PRO A 418      52.861   4.589  12.254  1.00  1.19           C  
ATOM   6506  C   PRO A 418      52.531   3.223  12.840  1.00  1.19           C  
ATOM   6507  O   PRO A 418      53.393   2.563  13.432  1.00  1.19           O  
ATOM   6508  CB  PRO A 418      53.665   4.430  10.960  1.00  1.19           C  
ATOM   6509  CG  PRO A 418      54.581   5.625  10.919  1.00  1.19           C  
ATOM   6510  CD  PRO A 418      54.963   5.864  12.356  1.00  1.19           C  
ATOM   6511  HA  PRO A 418      51.934   5.159  12.053  1.00  1.19           H  
ATOM   6512 1HB  PRO A 418      54.212   3.472  10.983  1.00  1.19           H  
ATOM   6513 2HB  PRO A 418      52.984   4.384  10.100  1.00  1.19           H  
ATOM   6514 1HG  PRO A 418      55.450   5.422  10.274  1.00  1.19           H  
ATOM   6515 2HG  PRO A 418      54.051   6.484  10.475  1.00  1.19           H  
ATOM   6516 1HD  PRO A 418      55.838   5.256  12.636  1.00  1.19           H  
ATOM   6517 2HD  PRO A 418      55.145   6.933  12.476  1.00  1.19           H  
ATOM   6518  N   VAL A 419      51.297   2.780  12.626  1.00  1.22           N  
ATOM   6519  CA  VAL A 419      50.837   1.475  13.092  1.00  1.22           C  
ATOM   6520  C   VAL A 419      51.301   0.396  12.123  1.00  1.22           C  
ATOM   6521  O   VAL A 419      51.070   0.505  10.917  1.00  1.22           O  
ATOM   6522  CB  VAL A 419      49.290   1.437  13.167  1.00  1.22           C  
ATOM   6523  CG1 VAL A 419      48.797   0.067  13.597  1.00  1.22           C  
ATOM   6524  CG2 VAL A 419      48.829   2.467  14.094  1.00  1.22           C  
ATOM   6525  H   VAL A 419      50.646   3.386  12.138  1.00  1.22           H  
ATOM   6526  HA  VAL A 419      51.257   1.283  14.081  1.00  1.22           H  
ATOM   6527  HB  VAL A 419      48.880   1.634  12.178  1.00  1.22           H  
ATOM   6528 1HG1 VAL A 419      47.708   0.057  13.627  1.00  1.22           H  
ATOM   6529 2HG1 VAL A 419      49.141  -0.665  12.887  1.00  1.22           H  
ATOM   6530 3HG1 VAL A 419      49.187  -0.171  14.585  1.00  1.22           H  
ATOM   6531 1HG2 VAL A 419      47.739   2.472  14.148  1.00  1.22           H  
ATOM   6532 2HG2 VAL A 419      49.245   2.272  15.047  1.00  1.22           H  
ATOM   6533 3HG2 VAL A 419      49.174   3.409  13.748  1.00  1.22           H  
ATOM   6534  N   SER A 420      51.928  -0.660  12.630  1.00  1.23           N  
ATOM   6535  CA  SER A 420      52.383  -1.720  11.737  1.00  1.23           C  
ATOM   6536  C   SER A 420      51.247  -2.259  10.906  1.00  1.23           C  
ATOM   6537  O   SER A 420      50.141  -2.480  11.407  1.00  1.23           O  
ATOM   6538  CB  SER A 420      52.981  -2.888  12.489  1.00  1.23           C  
ATOM   6539  OG  SER A 420      53.264  -3.963  11.596  1.00  1.23           O  
ATOM   6540  H   SER A 420      52.105  -0.713  13.622  1.00  1.23           H  
ATOM   6541  HA  SER A 420      53.135  -1.304  11.064  1.00  1.23           H  
ATOM   6542 1HB  SER A 420      53.895  -2.577  12.993  1.00  1.23           H  
ATOM   6543 2HB  SER A 420      52.282  -3.221  13.251  1.00  1.23           H  
ATOM   6544  HG  SER A 420      54.039  -3.687  11.093  1.00  1.23           H  
ATOM   6545  N   GLU A 421      51.554  -2.579   9.658  1.00  1.22           N  
ATOM   6546  CA  GLU A 421      50.575  -3.133   8.742  1.00  1.22           C  
ATOM   6547  C   GLU A 421      50.009  -4.449   9.268  1.00  1.22           C  
ATOM   6548  O   GLU A 421      48.900  -4.838   8.901  1.00  1.22           O  
ATOM   6549  CB  GLU A 421      51.198  -3.338   7.358  1.00  1.22           C  
ATOM   6550  CG  GLU A 421      51.519  -2.039   6.625  1.00  1.22           C  
ATOM   6551  CD  GLU A 421      52.156  -2.250   5.268  1.00  1.22           C  
ATOM   6552  OE1 GLU A 421      52.470  -3.370   4.941  1.00  1.22           O  
ATOM   6553  OE2 GLU A 421      52.324  -1.283   4.561  1.00  1.22           O  
ATOM   6554  H   GLU A 421      52.486  -2.387   9.323  1.00  1.22           H  
ATOM   6555  HA  GLU A 421      49.758  -2.419   8.645  1.00  1.22           H  
ATOM   6556 1HB  GLU A 421      52.120  -3.913   7.455  1.00  1.22           H  
ATOM   6557 2HB  GLU A 421      50.514  -3.916   6.737  1.00  1.22           H  
ATOM   6558 1HG  GLU A 421      50.596  -1.472   6.500  1.00  1.22           H  
ATOM   6559 2HG  GLU A 421      52.190  -1.448   7.249  1.00  1.22           H  
ATOM   6560  N   ARG A 422      50.769  -5.171  10.102  1.00  1.22           N  
ATOM   6561  CA  ARG A 422      50.254  -6.430  10.628  1.00  1.22           C  
ATOM   6562  C   ARG A 422      49.075  -6.170  11.569  1.00  1.22           C  
ATOM   6563  O   ARG A 422      48.124  -6.957  11.638  1.00  1.22           O  
ATOM   6564  CB  ARG A 422      51.338  -7.196  11.362  1.00  1.22           C  
ATOM   6565  CG  ARG A 422      52.427  -7.773  10.461  1.00  1.22           C  
ATOM   6566  CD  ARG A 422      53.490  -8.471  11.242  1.00  1.22           C  
ATOM   6567  NE  ARG A 422      54.526  -9.025  10.376  1.00  1.22           N  
ATOM   6568  CZ  ARG A 422      55.668  -9.599  10.811  1.00  1.22           C  
ATOM   6569  NH1 ARG A 422      55.912  -9.690  12.100  1.00  1.22           N  
ATOM   6570  NH2 ARG A 422      56.543 -10.070   9.940  1.00  1.22           N  
ATOM   6571  H   ARG A 422      51.674  -4.813  10.418  1.00  1.22           H  
ATOM   6572  HA  ARG A 422      49.905  -7.038   9.794  1.00  1.22           H  
ATOM   6573 1HB  ARG A 422      51.820  -6.535  12.083  1.00  1.22           H  
ATOM   6574 2HB  ARG A 422      50.892  -8.019  11.919  1.00  1.22           H  
ATOM   6575 1HG  ARG A 422      51.984  -8.487   9.769  1.00  1.22           H  
ATOM   6576 2HG  ARG A 422      52.891  -6.961   9.898  1.00  1.22           H  
ATOM   6577 1HD  ARG A 422      53.959  -7.764  11.927  1.00  1.22           H  
ATOM   6578 2HD  ARG A 422      53.046  -9.287  11.810  1.00  1.22           H  
ATOM   6579  HE  ARG A 422      54.379  -8.975   9.377  1.00  1.22           H  
ATOM   6580 1HH1 ARG A 422      55.244  -9.330  12.768  1.00  1.22           H  
ATOM   6581 2HH1 ARG A 422      56.767 -10.120  12.423  1.00  1.22           H  
ATOM   6582 1HH2 ARG A 422      56.357 -10.000   8.949  1.00  1.22           H  
ATOM   6583 2HH2 ARG A 422      57.397 -10.499  10.264  1.00  1.22           H  
ATOM   6584  N   VAL A 423      49.135  -5.049  12.288  1.00  1.21           N  
ATOM   6585  CA  VAL A 423      48.104  -4.675  13.234  1.00  1.21           C  
ATOM   6586  C   VAL A 423      46.931  -4.130  12.482  1.00  1.21           C  
ATOM   6587  O   VAL A 423      45.787  -4.491  12.766  1.00  1.21           O  
ATOM   6588  CB  VAL A 423      48.596  -3.609  14.218  1.00  1.21           C  
ATOM   6589  CG1 VAL A 423      47.429  -3.125  15.091  1.00  1.21           C  
ATOM   6590  CG2 VAL A 423      49.714  -4.179  15.055  1.00  1.21           C  
ATOM   6591  H   VAL A 423      49.900  -4.398  12.141  1.00  1.21           H  
ATOM   6592  HA  VAL A 423      47.793  -5.560  13.790  1.00  1.21           H  
ATOM   6593  HB  VAL A 423      48.969  -2.771  13.667  1.00  1.21           H  
ATOM   6594 1HG1 VAL A 423      47.779  -2.356  15.777  1.00  1.21           H  
ATOM   6595 2HG1 VAL A 423      46.652  -2.709  14.448  1.00  1.21           H  
ATOM   6596 3HG1 VAL A 423      47.025  -3.962  15.659  1.00  1.21           H  
ATOM   6597 1HG2 VAL A 423      50.078  -3.417  15.742  1.00  1.21           H  
ATOM   6598 2HG2 VAL A 423      49.346  -5.034  15.620  1.00  1.21           H  
ATOM   6599 3HG2 VAL A 423      50.526  -4.497  14.401  1.00  1.21           H  
ATOM   6600  N   GLN A 424      47.218  -3.276  11.494  1.00  1.21           N  
ATOM   6601  CA  GLN A 424      46.140  -2.687  10.731  1.00  1.21           C  
ATOM   6602  C   GLN A 424      45.363  -3.763   9.994  1.00  1.21           C  
ATOM   6603  O   GLN A 424      44.135  -3.742  10.001  1.00  1.21           O  
ATOM   6604  CB  GLN A 424      46.651  -1.684   9.695  1.00  1.21           C  
ATOM   6605  CG  GLN A 424      47.240  -0.400  10.232  1.00  1.21           C  
ATOM   6606  CD  GLN A 424      47.656   0.512   9.089  1.00  1.21           C  
ATOM   6607  OE1 GLN A 424      46.819   0.804   8.224  1.00  1.21           O  
ATOM   6608  NE2 GLN A 424      48.909   0.965   9.047  1.00  1.21           N  
ATOM   6609  H   GLN A 424      48.191  -3.028  11.307  1.00  1.21           H  
ATOM   6610  HA  GLN A 424      45.466  -2.188  11.409  1.00  1.21           H  
ATOM   6611 1HB  GLN A 424      47.415  -2.164   9.090  1.00  1.21           H  
ATOM   6612 2HB  GLN A 424      45.837  -1.418   9.030  1.00  1.21           H  
ATOM   6613 1HG  GLN A 424      46.515   0.115  10.856  1.00  1.21           H  
ATOM   6614 2HG  GLN A 424      48.132  -0.649  10.800  1.00  1.21           H  
ATOM   6615 1HE2 GLN A 424      49.200   1.553   8.299  1.00  1.21           H  
ATOM   6616 2HE2 GLN A 424      49.600   0.713   9.759  1.00  1.21           H  
ATOM   6617  N   ASP A 425      46.060  -4.760   9.430  1.00  1.21           N  
ATOM   6618  CA  ASP A 425      45.381  -5.821   8.701  1.00  1.21           C  
ATOM   6619  C   ASP A 425      44.536  -6.638   9.656  1.00  1.21           C  
ATOM   6620  O   ASP A 425      43.364  -6.905   9.381  1.00  1.21           O  
ATOM   6621  CB  ASP A 425      46.384  -6.731   7.987  1.00  1.21           C  
ATOM   6622  CG  ASP A 425      45.725  -7.736   7.035  1.00  1.21           C  
ATOM   6623  OD1 ASP A 425      45.137  -7.306   6.067  1.00  1.21           O  
ATOM   6624  OD2 ASP A 425      45.801  -8.925   7.278  1.00  1.21           O  
ATOM   6625  H   ASP A 425      47.079  -4.759   9.450  1.00  1.21           H  
ATOM   6626  HA  ASP A 425      44.727  -5.370   7.956  1.00  1.21           H  
ATOM   6627 1HB  ASP A 425      47.088  -6.117   7.421  1.00  1.21           H  
ATOM   6628 2HB  ASP A 425      46.967  -7.276   8.734  1.00  1.21           H  
ATOM   6629  N   PHE A 426      45.093  -7.003  10.815  1.00  1.22           N  
ATOM   6630  CA  PHE A 426      44.303  -7.753  11.773  1.00  1.22           C  
ATOM   6631  C   PHE A 426      43.046  -6.991  12.123  1.00  1.22           C  
ATOM   6632  O   PHE A 426      41.936  -7.528  12.057  1.00  1.22           O  
ATOM   6633  CB  PHE A 426      45.081  -8.002  13.059  1.00  1.22           C  
ATOM   6634  CG  PHE A 426      44.248  -8.650  14.133  1.00  1.22           C  
ATOM   6635  CD1 PHE A 426      43.992 -10.012  14.119  1.00  1.22           C  
ATOM   6636  CD2 PHE A 426      43.710  -7.883  15.160  1.00  1.22           C  
ATOM   6637  CE1 PHE A 426      43.223 -10.596  15.109  1.00  1.22           C  
ATOM   6638  CE2 PHE A 426      42.943  -8.461  16.146  1.00  1.22           C  
ATOM   6639  CZ  PHE A 426      42.701  -9.821  16.122  1.00  1.22           C  
ATOM   6640  H   PHE A 426      46.068  -6.789  11.031  1.00  1.22           H  
ATOM   6641  HA  PHE A 426      44.023  -8.707  11.327  1.00  1.22           H  
ATOM   6642 1HB  PHE A 426      45.938  -8.641  12.850  1.00  1.22           H  
ATOM   6643 2HB  PHE A 426      45.466  -7.057  13.443  1.00  1.22           H  
ATOM   6644  HD1 PHE A 426      44.405 -10.623  13.316  1.00  1.22           H  
ATOM   6645  HD2 PHE A 426      43.902  -6.809  15.177  1.00  1.22           H  
ATOM   6646  HE1 PHE A 426      43.030 -11.668  15.087  1.00  1.22           H  
ATOM   6647  HE2 PHE A 426      42.528  -7.846  16.944  1.00  1.22           H  
ATOM   6648  HZ  PHE A 426      42.093 -10.280  16.901  1.00  1.22           H  
ATOM   6649  N   CYS A 427      43.215  -5.725  12.481  1.00  1.24           N  
ATOM   6650  CA  CYS A 427      42.097  -4.928  12.910  1.00  1.24           C  
ATOM   6651  C   CYS A 427      41.061  -4.779  11.803  1.00  1.24           C  
ATOM   6652  O   CYS A 427      39.870  -4.950  12.062  1.00  1.24           O  
ATOM   6653  CB  CYS A 427      42.608  -3.561  13.322  1.00  1.24           C  
ATOM   6654  SG  CYS A 427      43.593  -3.550  14.817  1.00  1.24           S  
ATOM   6655  H   CYS A 427      44.148  -5.316  12.484  1.00  1.24           H  
ATOM   6656  HA  CYS A 427      41.633  -5.415  13.766  1.00  1.24           H  
ATOM   6657 1HB  CYS A 427      43.245  -3.208  12.526  1.00  1.24           H  
ATOM   6658 2HB  CYS A 427      41.791  -2.868  13.439  1.00  1.24           H  
ATOM   6659  HG  CYS A 427      44.681  -4.102  14.214  1.00  1.24           H  
ATOM   6660  N   TYR A 428      41.492  -4.535  10.561  1.00  1.29           N  
ATOM   6661  CA  TYR A 428      40.542  -4.398   9.462  1.00  1.29           C  
ATOM   6662  C   TYR A 428      39.768  -5.682   9.241  1.00  1.29           C  
ATOM   6663  O   TYR A 428      38.559  -5.649   8.987  1.00  1.29           O  
ATOM   6664  CB  TYR A 428      41.232  -3.968   8.167  1.00  1.29           C  
ATOM   6665  CG  TYR A 428      41.534  -2.478   8.088  1.00  1.29           C  
ATOM   6666  CD1 TYR A 428      42.833  -2.026   7.888  1.00  1.29           C  
ATOM   6667  CD2 TYR A 428      40.491  -1.566   8.204  1.00  1.29           C  
ATOM   6668  CE1 TYR A 428      43.090  -0.674   7.805  1.00  1.29           C  
ATOM   6669  CE2 TYR A 428      40.747  -0.215   8.112  1.00  1.29           C  
ATOM   6670  CZ  TYR A 428      42.043   0.228   7.914  1.00  1.29           C  
ATOM   6671  OH  TYR A 428      42.295   1.568   7.831  1.00  1.29           O  
ATOM   6672  H   TYR A 428      42.486  -4.416  10.378  1.00  1.29           H  
ATOM   6673  HA  TYR A 428      39.824  -3.627   9.722  1.00  1.29           H  
ATOM   6674 1HB  TYR A 428      42.176  -4.512   8.068  1.00  1.29           H  
ATOM   6675 2HB  TYR A 428      40.609  -4.235   7.318  1.00  1.29           H  
ATOM   6676  HD1 TYR A 428      43.651  -2.739   7.792  1.00  1.29           H  
ATOM   6677  HD2 TYR A 428      39.474  -1.921   8.359  1.00  1.29           H  
ATOM   6678  HE1 TYR A 428      44.111  -0.318   7.649  1.00  1.29           H  
ATOM   6679  HE2 TYR A 428      39.935   0.505   8.197  1.00  1.29           H  
ATOM   6680  HH  TYR A 428      43.238   1.709   7.708  1.00  1.29           H  
ATOM   6681  N   ARG A 429      40.438  -6.830   9.359  1.00  1.35           N  
ATOM   6682  CA  ARG A 429      39.742  -8.093   9.181  1.00  1.35           C  
ATOM   6683  C   ARG A 429      38.689  -8.285  10.262  1.00  1.35           C  
ATOM   6684  O   ARG A 429      37.559  -8.676   9.966  1.00  1.35           O  
ATOM   6685  CB  ARG A 429      40.727  -9.245   9.196  1.00  1.35           C  
ATOM   6686  CG  ARG A 429      41.603  -9.336   7.945  1.00  1.35           C  
ATOM   6687  CD  ARG A 429      42.588 -10.437   8.028  1.00  1.35           C  
ATOM   6688  NE  ARG A 429      43.452 -10.476   6.853  1.00  1.35           N  
ATOM   6689  CZ  ARG A 429      43.154 -11.099   5.694  1.00  1.35           C  
ATOM   6690  NH1 ARG A 429      42.012 -11.751   5.565  1.00  1.35           N  
ATOM   6691  NH2 ARG A 429      44.005 -11.059   4.683  1.00  1.35           N  
ATOM   6692  H   ARG A 429      41.442  -6.828   9.554  1.00  1.35           H  
ATOM   6693  HA  ARG A 429      39.246  -8.078   8.213  1.00  1.35           H  
ATOM   6694 1HB  ARG A 429      41.393  -9.136  10.053  1.00  1.35           H  
ATOM   6695 2HB  ARG A 429      40.191 -10.186   9.313  1.00  1.35           H  
ATOM   6696 1HG  ARG A 429      40.973  -9.507   7.075  1.00  1.35           H  
ATOM   6697 2HG  ARG A 429      42.150  -8.403   7.809  1.00  1.35           H  
ATOM   6698 1HD  ARG A 429      43.221 -10.276   8.903  1.00  1.35           H  
ATOM   6699 2HD  ARG A 429      42.076 -11.391   8.114  1.00  1.35           H  
ATOM   6700  HE  ARG A 429      44.354  -9.964   6.908  1.00  1.35           H  
ATOM   6701 1HH1 ARG A 429      41.360 -11.782   6.336  1.00  1.35           H  
ATOM   6702 2HH1 ARG A 429      41.792 -12.216   4.697  1.00  1.35           H  
ATOM   6703 1HH2 ARG A 429      44.886 -10.557   4.775  1.00  1.35           H  
ATOM   6704 2HH2 ARG A 429      43.782 -11.520   3.820  1.00  1.35           H  
ATOM   6705  N   ILE A 430      39.008  -7.921  11.503  1.00  1.45           N  
ATOM   6706  CA  ILE A 430      38.033  -8.109  12.565  1.00  1.45           C  
ATOM   6707  C   ILE A 430      36.886  -7.128  12.412  1.00  1.45           C  
ATOM   6708  O   ILE A 430      35.719  -7.495  12.571  1.00  1.45           O  
ATOM   6709  CB  ILE A 430      38.656  -7.953  13.957  1.00  1.45           C  
ATOM   6710  CG1 ILE A 430      39.730  -9.016  14.179  1.00  1.45           C  
ATOM   6711  CG2 ILE A 430      37.562  -8.051  15.014  1.00  1.45           C  
ATOM   6712  CD1 ILE A 430      39.238 -10.425  14.053  1.00  1.45           C  
ATOM   6713  H   ILE A 430      39.949  -7.579  11.712  1.00  1.45           H  
ATOM   6714  HA  ILE A 430      37.629  -9.116  12.487  1.00  1.45           H  
ATOM   6715  HB  ILE A 430      39.148  -6.978  14.023  1.00  1.45           H  
ATOM   6716 1HG1 ILE A 430      40.524  -8.871  13.462  1.00  1.45           H  
ATOM   6717 2HG1 ILE A 430      40.137  -8.882  15.175  1.00  1.45           H  
ATOM   6718 1HG2 ILE A 430      37.999  -7.928  16.004  1.00  1.45           H  
ATOM   6719 2HG2 ILE A 430      36.829  -7.269  14.841  1.00  1.45           H  
ATOM   6720 3HG2 ILE A 430      37.077  -9.025  14.949  1.00  1.45           H  
ATOM   6721 1HD1 ILE A 430      40.067 -11.110  14.231  1.00  1.45           H  
ATOM   6722 2HD1 ILE A 430      38.451 -10.606  14.785  1.00  1.45           H  
ATOM   6723 3HD1 ILE A 430      38.848 -10.580  13.052  1.00  1.45           H  
ATOM   6724  N   GLY A 431      37.206  -5.873  12.102  1.00  1.58           N  
ATOM   6725  CA  GLY A 431      36.175  -4.867  11.923  1.00  1.58           C  
ATOM   6726  C   GLY A 431      35.246  -5.241  10.786  1.00  1.58           C  
ATOM   6727  O   GLY A 431      34.028  -5.097  10.906  1.00  1.58           O  
ATOM   6728  H   GLY A 431      38.182  -5.612  11.987  1.00  1.58           H  
ATOM   6729 1HA  GLY A 431      35.612  -4.770  12.844  1.00  1.58           H  
ATOM   6730 2HA  GLY A 431      36.626  -3.906  11.718  1.00  1.58           H  
ATOM   6731  N   SER A 432      35.812  -5.785   9.699  1.00  1.76           N  
ATOM   6732  CA  SER A 432      35.023  -6.203   8.556  1.00  1.76           C  
ATOM   6733  C   SER A 432      34.085  -7.328   8.958  1.00  1.76           C  
ATOM   6734  O   SER A 432      32.900  -7.302   8.629  1.00  1.76           O  
ATOM   6735  CB  SER A 432      35.934  -6.682   7.444  1.00  1.76           C  
ATOM   6736  OG  SER A 432      36.736  -5.638   6.965  1.00  1.76           O  
ATOM   6737  H   SER A 432      36.825  -5.873   9.643  1.00  1.76           H  
ATOM   6738  HA  SER A 432      34.433  -5.355   8.207  1.00  1.76           H  
ATOM   6739 1HB  SER A 432      36.568  -7.485   7.817  1.00  1.76           H  
ATOM   6740 2HB  SER A 432      35.334  -7.086   6.633  1.00  1.76           H  
ATOM   6741  HG  SER A 432      37.330  -5.405   7.717  1.00  1.76           H  
ATOM   6742  N   ILE A 433      34.582  -8.286   9.744  1.00  2.00           N  
ATOM   6743  CA  ILE A 433      33.727  -9.381  10.179  1.00  2.00           C  
ATOM   6744  C   ILE A 433      32.587  -8.859  11.022  1.00  2.00           C  
ATOM   6745  O   ILE A 433      31.428  -9.206  10.786  1.00  2.00           O  
ATOM   6746  CB  ILE A 433      34.512 -10.417  11.003  1.00  2.00           C  
ATOM   6747  CG1 ILE A 433      35.507 -11.164  10.102  1.00  2.00           C  
ATOM   6748  CG2 ILE A 433      33.533 -11.376  11.687  1.00  2.00           C  
ATOM   6749  CD1 ILE A 433      36.536 -11.972  10.870  1.00  2.00           C  
ATOM   6750  H   ILE A 433      35.570  -8.281   9.997  1.00  2.00           H  
ATOM   6751  HA  ILE A 433      33.312  -9.871   9.303  1.00  2.00           H  
ATOM   6752  HB  ILE A 433      35.098  -9.900  11.764  1.00  2.00           H  
ATOM   6753 1HG1 ILE A 433      34.953 -11.842   9.457  1.00  2.00           H  
ATOM   6754 2HG1 ILE A 433      36.020 -10.446   9.475  1.00  2.00           H  
ATOM   6755 1HG2 ILE A 433      34.087 -12.097  12.284  1.00  2.00           H  
ATOM   6756 2HG2 ILE A 433      32.866 -10.810  12.334  1.00  2.00           H  
ATOM   6757 3HG2 ILE A 433      32.946 -11.901  10.934  1.00  2.00           H  
ATOM   6758 1HD1 ILE A 433      37.203 -12.471  10.169  1.00  2.00           H  
ATOM   6759 2HD1 ILE A 433      37.111 -11.303  11.503  1.00  2.00           H  
ATOM   6760 3HD1 ILE A 433      36.033 -12.714  11.485  1.00  2.00           H  
ATOM   6761  N   LEU A 434      32.895  -7.991  11.975  1.00  2.29           N  
ATOM   6762  CA  LEU A 434      31.864  -7.452  12.834  1.00  2.29           C  
ATOM   6763  C   LEU A 434      30.852  -6.634  12.044  1.00  2.29           C  
ATOM   6764  O   LEU A 434      29.650  -6.745  12.277  1.00  2.29           O  
ATOM   6765  CB  LEU A 434      32.514  -6.599  13.905  1.00  2.29           C  
ATOM   6766  CG  LEU A 434      33.346  -7.361  14.930  1.00  2.29           C  
ATOM   6767  CD1 LEU A 434      34.072  -6.363  15.813  1.00  2.29           C  
ATOM   6768  CD2 LEU A 434      32.447  -8.272  15.729  1.00  2.29           C  
ATOM   6769  H   LEU A 434      33.870  -7.722  12.120  1.00  2.29           H  
ATOM   6770  HA  LEU A 434      31.345  -8.280  13.308  1.00  2.29           H  
ATOM   6771 1HB  LEU A 434      33.198  -5.943  13.400  1.00  2.29           H  
ATOM   6772 2HB  LEU A 434      31.760  -6.005  14.417  1.00  2.29           H  
ATOM   6773  HG  LEU A 434      34.094  -7.963  14.418  1.00  2.29           H  
ATOM   6774 1HD1 LEU A 434      34.682  -6.896  16.539  1.00  2.29           H  
ATOM   6775 2HD1 LEU A 434      34.713  -5.737  15.191  1.00  2.29           H  
ATOM   6776 3HD1 LEU A 434      33.348  -5.739  16.332  1.00  2.29           H  
ATOM   6777 1HD2 LEU A 434      33.045  -8.821  16.456  1.00  2.29           H  
ATOM   6778 2HD2 LEU A 434      31.694  -7.680  16.249  1.00  2.29           H  
ATOM   6779 3HD2 LEU A 434      31.959  -8.971  15.059  1.00  2.29           H  
ATOM   6780  N   LEU A 435      31.318  -5.863  11.063  1.00  2.63           N  
ATOM   6781  CA  LEU A 435      30.418  -5.044  10.271  1.00  2.63           C  
ATOM   6782  C   LEU A 435      29.481  -5.949   9.474  1.00  2.63           C  
ATOM   6783  O   LEU A 435      28.273  -5.706   9.407  1.00  2.63           O  
ATOM   6784  CB  LEU A 435      31.215  -4.111   9.362  1.00  2.63           C  
ATOM   6785  CG  LEU A 435      30.407  -3.136   8.544  1.00  2.63           C  
ATOM   6786  CD1 LEU A 435      29.594  -2.255   9.495  1.00  2.63           C  
ATOM   6787  CD2 LEU A 435      31.360  -2.312   7.689  1.00  2.63           C  
ATOM   6788  H   LEU A 435      32.321  -5.800  10.895  1.00  2.63           H  
ATOM   6789  HA  LEU A 435      29.820  -4.438  10.944  1.00  2.63           H  
ATOM   6790 1HB  LEU A 435      31.916  -3.541   9.977  1.00  2.63           H  
ATOM   6791 2HB  LEU A 435      31.798  -4.726   8.673  1.00  2.63           H  
ATOM   6792  HG  LEU A 435      29.719  -3.665   7.908  1.00  2.63           H  
ATOM   6793 1HD1 LEU A 435      29.004  -1.544   8.918  1.00  2.63           H  
ATOM   6794 2HD1 LEU A 435      28.927  -2.884  10.087  1.00  2.63           H  
ATOM   6795 3HD1 LEU A 435      30.264  -1.719  10.157  1.00  2.63           H  
ATOM   6796 1HD2 LEU A 435      30.791  -1.597   7.093  1.00  2.63           H  
ATOM   6797 2HD2 LEU A 435      32.057  -1.777   8.332  1.00  2.63           H  
ATOM   6798 3HD2 LEU A 435      31.916  -2.976   7.028  1.00  2.63           H  
ATOM   6799  N   VAL A 436      30.025  -7.017   8.891  1.00  3.06           N  
ATOM   6800  CA  VAL A 436      29.204  -7.959   8.150  1.00  3.06           C  
ATOM   6801  C   VAL A 436      28.179  -8.613   9.056  1.00  3.06           C  
ATOM   6802  O   VAL A 436      27.016  -8.757   8.669  1.00  3.06           O  
ATOM   6803  CB  VAL A 436      30.051  -9.024   7.449  1.00  3.06           C  
ATOM   6804  CG1 VAL A 436      29.147 -10.109   6.890  1.00  3.06           C  
ATOM   6805  CG2 VAL A 436      30.830  -8.369   6.308  1.00  3.06           C  
ATOM   6806  H   VAL A 436      31.031  -7.177   8.957  1.00  3.06           H  
ATOM   6807  HA  VAL A 436      28.669  -7.416   7.387  1.00  3.06           H  
ATOM   6808  HB  VAL A 436      30.739  -9.475   8.168  1.00  3.06           H  
ATOM   6809 1HG1 VAL A 436      29.753 -10.864   6.392  1.00  3.06           H  
ATOM   6810 2HG1 VAL A 436      28.590 -10.572   7.707  1.00  3.06           H  
ATOM   6811 3HG1 VAL A 436      28.450  -9.672   6.175  1.00  3.06           H  
ATOM   6812 1HG2 VAL A 436      31.438  -9.119   5.805  1.00  3.06           H  
ATOM   6813 2HG2 VAL A 436      30.132  -7.930   5.598  1.00  3.06           H  
ATOM   6814 3HG2 VAL A 436      31.472  -7.593   6.702  1.00  3.06           H  
ATOM   6815  N   LEU A 437      28.586  -8.996  10.265  1.00  3.57           N  
ATOM   6816  CA  LEU A 437      27.648  -9.603  11.190  1.00  3.57           C  
ATOM   6817  C   LEU A 437      26.526  -8.623  11.530  1.00  3.57           C  
ATOM   6818  O   LEU A 437      25.360  -9.015  11.583  1.00  3.57           O  
ATOM   6819  CB  LEU A 437      28.379 -10.045  12.464  1.00  3.57           C  
ATOM   6820  CG  LEU A 437      29.351 -11.228  12.287  1.00  3.57           C  
ATOM   6821  CD1 LEU A 437      30.141 -11.424  13.570  1.00  3.57           C  
ATOM   6822  CD2 LEU A 437      28.570 -12.468  11.927  1.00  3.57           C  
ATOM   6823  H   LEU A 437      29.563  -8.878  10.534  1.00  3.57           H  
ATOM   6824  HA  LEU A 437      27.213 -10.479  10.716  1.00  3.57           H  
ATOM   6825 1HB  LEU A 437      28.951  -9.201  12.842  1.00  3.57           H  
ATOM   6826 2HB  LEU A 437      27.641 -10.323  13.212  1.00  3.57           H  
ATOM   6827  HG  LEU A 437      30.045 -11.014  11.491  1.00  3.57           H  
ATOM   6828 1HD1 LEU A 437      30.836 -12.253  13.444  1.00  3.57           H  
ATOM   6829 2HD1 LEU A 437      30.695 -10.522  13.788  1.00  3.57           H  
ATOM   6830 3HD1 LEU A 437      29.461 -11.641  14.388  1.00  3.57           H  
ATOM   6831 1HD2 LEU A 437      29.260 -13.302  11.795  1.00  3.57           H  
ATOM   6832 2HD2 LEU A 437      27.865 -12.701  12.725  1.00  3.57           H  
ATOM   6833 3HD2 LEU A 437      28.026 -12.296  10.998  1.00  3.57           H  
ATOM   6834  N   LEU A 438      26.850  -7.334  11.692  1.00  4.14           N  
ATOM   6835  CA  LEU A 438      25.812  -6.351  11.988  1.00  4.14           C  
ATOM   6836  C   LEU A 438      24.821  -6.229  10.831  1.00  4.14           C  
ATOM   6837  O   LEU A 438      23.604  -6.166  11.046  1.00  4.14           O  
ATOM   6838  CB  LEU A 438      26.447  -4.980  12.258  1.00  4.14           C  
ATOM   6839  CG  LEU A 438      27.254  -4.881  13.540  1.00  4.14           C  
ATOM   6840  CD1 LEU A 438      27.985  -3.534  13.598  1.00  4.14           C  
ATOM   6841  CD2 LEU A 438      26.329  -5.055  14.684  1.00  4.14           C  
ATOM   6842  H   LEU A 438      27.829  -7.046  11.652  1.00  4.14           H  
ATOM   6843  HA  LEU A 438      25.271  -6.674  12.875  1.00  4.14           H  
ATOM   6844 1HB  LEU A 438      27.107  -4.735  11.431  1.00  4.14           H  
ATOM   6845 2HB  LEU A 438      25.658  -4.230  12.301  1.00  4.14           H  
ATOM   6846  HG  LEU A 438      27.989  -5.662  13.567  1.00  4.14           H  
ATOM   6847 1HD1 LEU A 438      28.565  -3.475  14.518  1.00  4.14           H  
ATOM   6848 2HD1 LEU A 438      28.654  -3.447  12.746  1.00  4.14           H  
ATOM   6849 3HD1 LEU A 438      27.257  -2.728  13.572  1.00  4.14           H  
ATOM   6850 1HD2 LEU A 438      26.897  -4.999  15.611  1.00  4.14           H  
ATOM   6851 2HD2 LEU A 438      25.578  -4.268  14.662  1.00  4.14           H  
ATOM   6852 3HD2 LEU A 438      25.841  -6.026  14.610  1.00  4.14           H  
ATOM   6853  N   MET A 439      25.336  -6.253   9.596  1.00  4.76           N  
ATOM   6854  CA  MET A 439      24.478  -6.152   8.420  1.00  4.76           C  
ATOM   6855  C   MET A 439      23.610  -7.404   8.286  1.00  4.76           C  
ATOM   6856  O   MET A 439      22.422  -7.321   7.951  1.00  4.76           O  
ATOM   6857  CB  MET A 439      25.335  -5.933   7.177  1.00  4.76           C  
ATOM   6858  CG  MET A 439      26.008  -4.549   7.130  1.00  4.76           C  
ATOM   6859  SD  MET A 439      26.831  -4.181   5.564  1.00  4.76           S  
ATOM   6860  CE  MET A 439      28.219  -5.304   5.597  1.00  4.76           C  
ATOM   6861  H   MET A 439      26.352  -6.299   9.481  1.00  4.76           H  
ATOM   6862  HA  MET A 439      23.816  -5.298   8.547  1.00  4.76           H  
ATOM   6863 1HB  MET A 439      26.123  -6.687   7.148  1.00  4.76           H  
ATOM   6864 2HB  MET A 439      24.727  -6.055   6.283  1.00  4.76           H  
ATOM   6865 1HG  MET A 439      25.257  -3.785   7.310  1.00  4.76           H  
ATOM   6866 2HG  MET A 439      26.744  -4.483   7.925  1.00  4.76           H  
ATOM   6867 1HE  MET A 439      28.819  -5.170   4.699  1.00  4.76           H  
ATOM   6868 2HE  MET A 439      28.827  -5.118   6.471  1.00  4.76           H  
ATOM   6869 3HE  MET A 439      27.843  -6.322   5.626  1.00  4.76           H  
ATOM   6870  N   GLY A 440      24.196  -8.560   8.607  1.00  5.41           N  
ATOM   6871  CA  GLY A 440      23.501  -9.834   8.577  1.00  5.41           C  
ATOM   6872  C   GLY A 440      22.324  -9.778   9.532  1.00  5.41           C  
ATOM   6873  O   GLY A 440      21.188 -10.084   9.162  1.00  5.41           O  
ATOM   6874  H   GLY A 440      25.184  -8.558   8.858  1.00  5.41           H  
ATOM   6875 1HA  GLY A 440      23.157 -10.048   7.565  1.00  5.41           H  
ATOM   6876 2HA  GLY A 440      24.187 -10.627   8.874  1.00  5.41           H  
ATOM   6877  N   LEU A 441      22.593  -9.357  10.763  1.00  6.02           N  
ATOM   6878  CA  LEU A 441      21.558  -9.268  11.774  1.00  6.02           C  
ATOM   6879  C   LEU A 441      20.468  -8.285  11.366  1.00  6.02           C  
ATOM   6880  O   LEU A 441      19.283  -8.561  11.567  1.00  6.02           O  
ATOM   6881  CB  LEU A 441      22.192  -8.876  13.105  1.00  6.02           C  
ATOM   6882  CG  LEU A 441      23.076  -9.962  13.724  1.00  6.02           C  
ATOM   6883  CD1 LEU A 441      23.791  -9.401  14.936  1.00  6.02           C  
ATOM   6884  CD2 LEU A 441      22.208 -11.159  14.086  1.00  6.02           C  
ATOM   6885  H   LEU A 441      23.554  -9.113  11.009  1.00  6.02           H  
ATOM   6886  HA  LEU A 441      21.105 -10.245  11.893  1.00  6.02           H  
ATOM   6887 1HB  LEU A 441      22.811  -7.992  12.945  1.00  6.02           H  
ATOM   6888 2HB  LEU A 441      21.418  -8.628  13.812  1.00  6.02           H  
ATOM   6889  HG  LEU A 441      23.825 -10.271  13.006  1.00  6.02           H  
ATOM   6890 1HD1 LEU A 441      24.429 -10.169  15.371  1.00  6.02           H  
ATOM   6891 2HD1 LEU A 441      24.401  -8.544  14.637  1.00  6.02           H  
ATOM   6892 3HD1 LEU A 441      23.050  -9.096  15.656  1.00  6.02           H  
ATOM   6893 1HD2 LEU A 441      22.831 -11.941  14.520  1.00  6.02           H  
ATOM   6894 2HD2 LEU A 441      21.450 -10.852  14.808  1.00  6.02           H  
ATOM   6895 3HD2 LEU A 441      21.721 -11.539  13.190  1.00  6.02           H  
ATOM   6896  N   ALA A 442      20.837  -7.163  10.739  1.00  6.54           N  
ATOM   6897  CA  ALA A 442      19.821  -6.216  10.295  1.00  6.54           C  
ATOM   6898  C   ALA A 442      18.867  -6.878   9.297  1.00  6.54           C  
ATOM   6899  O   ALA A 442      17.648  -6.670   9.354  1.00  6.54           O  
ATOM   6900  CB  ALA A 442      20.475  -5.008   9.656  1.00  6.54           C  
ATOM   6901  H   ALA A 442      21.826  -6.948  10.606  1.00  6.54           H  
ATOM   6902  HA  ALA A 442      19.248  -5.902  11.166  1.00  6.54           H  
ATOM   6903 1HB  ALA A 442      19.709  -4.301   9.350  1.00  6.54           H  
ATOM   6904 2HB  ALA A 442      21.146  -4.548  10.377  1.00  6.54           H  
ATOM   6905 3HB  ALA A 442      21.046  -5.324   8.787  1.00  6.54           H  
ATOM   6906  N   LEU A 443      19.417  -7.710   8.408  1.00  6.95           N  
ATOM   6907  CA  LEU A 443      18.602  -8.406   7.425  1.00  6.95           C  
ATOM   6908  C   LEU A 443      17.698  -9.434   8.089  1.00  6.95           C  
ATOM   6909  O   LEU A 443      16.514  -9.545   7.759  1.00  6.95           O  
ATOM   6910  CB  LEU A 443      19.464  -9.092   6.373  1.00  6.95           C  
ATOM   6911  CG  LEU A 443      18.663  -9.803   5.303  1.00  6.95           C  
ATOM   6912  CD1 LEU A 443      17.765  -8.782   4.605  1.00  6.95           C  
ATOM   6913  CD2 LEU A 443      19.601 -10.477   4.321  1.00  6.95           C  
ATOM   6914  H   LEU A 443      20.434  -7.831   8.396  1.00  6.95           H  
ATOM   6915  HA  LEU A 443      17.974  -7.671   6.924  1.00  6.95           H  
ATOM   6916 1HB  LEU A 443      20.104  -8.349   5.899  1.00  6.95           H  
ATOM   6917 2HB  LEU A 443      20.098  -9.829   6.865  1.00  6.95           H  
ATOM   6918  HG  LEU A 443      18.031 -10.551   5.768  1.00  6.95           H  
ATOM   6919 1HD1 LEU A 443      17.175  -9.269   3.842  1.00  6.95           H  
ATOM   6920 2HD1 LEU A 443      17.098  -8.323   5.335  1.00  6.95           H  
ATOM   6921 3HD1 LEU A 443      18.379  -8.013   4.143  1.00  6.95           H  
ATOM   6922 1HD2 LEU A 443      19.020 -10.990   3.554  1.00  6.95           H  
ATOM   6923 2HD2 LEU A 443      20.237  -9.726   3.853  1.00  6.95           H  
ATOM   6924 3HD2 LEU A 443      20.220 -11.199   4.855  1.00  6.95           H  
ATOM   6925  N   PHE A 444      18.247 -10.197   9.031  1.00  7.24           N  
ATOM   6926  CA  PHE A 444      17.449 -11.210   9.704  1.00  7.24           C  
ATOM   6927  C   PHE A 444      16.305 -10.548  10.469  1.00  7.24           C  
ATOM   6928  O   PHE A 444      15.173 -11.054  10.483  1.00  7.24           O  
ATOM   6929  CB  PHE A 444      18.314 -12.036  10.653  1.00  7.24           C  
ATOM   6930  CG  PHE A 444      19.240 -12.980   9.936  1.00  7.24           C  
ATOM   6931  CD1 PHE A 444      20.607 -12.943  10.162  1.00  7.24           C  
ATOM   6932  CD2 PHE A 444      18.745 -13.892   9.017  1.00  7.24           C  
ATOM   6933  CE1 PHE A 444      21.460 -13.794   9.497  1.00  7.24           C  
ATOM   6934  CE2 PHE A 444      19.595 -14.750   8.346  1.00  7.24           C  
ATOM   6935  CZ  PHE A 444      20.957 -14.700   8.589  1.00  7.24           C  
ATOM   6936  H   PHE A 444      19.236 -10.075   9.261  1.00  7.24           H  
ATOM   6937  HA  PHE A 444      17.024 -11.873   8.951  1.00  7.24           H  
ATOM   6938 1HB  PHE A 444      18.916 -11.364  11.267  1.00  7.24           H  
ATOM   6939 2HB  PHE A 444      17.679 -12.614  11.319  1.00  7.24           H  
ATOM   6940  HD1 PHE A 444      21.005 -12.232  10.871  1.00  7.24           H  
ATOM   6941  HD2 PHE A 444      17.672 -13.927   8.826  1.00  7.24           H  
ATOM   6942  HE1 PHE A 444      22.531 -13.749   9.689  1.00  7.24           H  
ATOM   6943  HE2 PHE A 444      19.196 -15.464   7.627  1.00  7.24           H  
ATOM   6944  HZ  PHE A 444      21.630 -15.375   8.061  1.00  7.24           H  
ATOM   6945  N   ASN A 445      16.593  -9.397  11.088  1.00  7.43           N  
ATOM   6946  CA  ASN A 445      15.590  -8.641  11.821  1.00  7.43           C  
ATOM   6947  C   ASN A 445      14.490  -8.174  10.882  1.00  7.43           C  
ATOM   6948  O   ASN A 445      13.304  -8.257  11.213  1.00  7.43           O  
ATOM   6949  CB  ASN A 445      16.225  -7.460  12.519  1.00  7.43           C  
ATOM   6950  CG  ASN A 445      15.281  -6.733  13.419  1.00  7.43           C  
ATOM   6951  OD1 ASN A 445      14.734  -7.308  14.365  1.00  7.43           O  
ATOM   6952  ND2 ASN A 445      15.080  -5.469  13.156  1.00  7.43           N  
ATOM   6953  H   ASN A 445      17.549  -9.038  11.066  1.00  7.43           H  
ATOM   6954  HA  ASN A 445      15.138  -9.293  12.568  1.00  7.43           H  
ATOM   6955 1HB  ASN A 445      17.078  -7.799  13.082  1.00  7.43           H  
ATOM   6956 2HB  ASN A 445      16.599  -6.763  11.772  1.00  7.43           H  
ATOM   6957 1HD2 ASN A 445      14.464  -4.926  13.727  1.00  7.43           H  
ATOM   6958 2HD2 ASN A 445      15.549  -5.043  12.385  1.00  7.43           H  
ATOM   6959  N   ASP A 446      14.880  -7.749   9.675  1.00  7.57           N  
ATOM   6960  CA  ASP A 446      13.935  -7.289   8.673  1.00  7.57           C  
ATOM   6961  C   ASP A 446      12.984  -8.422   8.367  1.00  7.57           C  
ATOM   6962  O   ASP A 446      11.769  -8.268   8.475  1.00  7.57           O  
ATOM   6963  CB  ASP A 446      14.654  -6.875   7.380  1.00  7.57           C  
ATOM   6964  CG  ASP A 446      13.758  -6.152   6.348  1.00  7.57           C  
ATOM   6965  OD1 ASP A 446      12.738  -5.629   6.738  1.00  7.57           O  
ATOM   6966  OD2 ASP A 446      14.108  -6.122   5.186  1.00  7.57           O  
ATOM   6967  H   ASP A 446      15.877  -7.688   9.465  1.00  7.57           H  
ATOM   6968  HA  ASP A 446      13.367  -6.450   9.070  1.00  7.57           H  
ATOM   6969 1HB  ASP A 446      15.504  -6.278   7.626  1.00  7.57           H  
ATOM   6970 2HB  ASP A 446      15.038  -7.766   6.895  1.00  7.57           H  
ATOM   6971  N   PHE A 447      13.539  -9.579   8.018  1.00  7.69           N  
ATOM   6972  CA  PHE A 447      12.715 -10.715   7.648  1.00  7.69           C  
ATOM   6973  C   PHE A 447      11.787 -11.152   8.781  1.00  7.69           C  
ATOM   6974  O   PHE A 447      10.605 -11.449   8.551  1.00  7.69           O  
ATOM   6975  CB  PHE A 447      13.611 -11.887   7.263  1.00  7.69           C  
ATOM   6976  CG  PHE A 447      14.293 -11.740   5.936  1.00  7.69           C  
ATOM   6977  CD1 PHE A 447      13.703 -11.023   4.909  1.00  7.69           C  
ATOM   6978  CD2 PHE A 447      15.523 -12.340   5.710  1.00  7.69           C  
ATOM   6979  CE1 PHE A 447      14.324 -10.909   3.682  1.00  7.69           C  
ATOM   6980  CE2 PHE A 447      16.144 -12.233   4.485  1.00  7.69           C  
ATOM   6981  CZ  PHE A 447      15.544 -11.518   3.469  1.00  7.69           C  
ATOM   6982  H   PHE A 447      14.558  -9.651   7.983  1.00  7.69           H  
ATOM   6983  HA  PHE A 447      12.107 -10.430   6.792  1.00  7.69           H  
ATOM   6984 1HB  PHE A 447      14.384 -12.003   8.024  1.00  7.69           H  
ATOM   6985 2HB  PHE A 447      13.028 -12.804   7.249  1.00  7.69           H  
ATOM   6986  HD1 PHE A 447      12.741 -10.550   5.078  1.00  7.69           H  
ATOM   6987  HD2 PHE A 447      15.996 -12.905   6.513  1.00  7.69           H  
ATOM   6988  HE1 PHE A 447      13.849 -10.340   2.883  1.00  7.69           H  
ATOM   6989  HE2 PHE A 447      17.109 -12.710   4.319  1.00  7.69           H  
ATOM   6990  HZ  PHE A 447      16.036 -11.430   2.501  1.00  7.69           H  
ATOM   6991  N   SER A 448      12.295 -11.147  10.017  1.00  7.81           N  
ATOM   6992  CA  SER A 448      11.482 -11.554  11.152  1.00  7.81           C  
ATOM   6993  C   SER A 448      10.309 -10.593  11.337  1.00  7.81           C  
ATOM   6994  O   SER A 448       9.158 -11.013  11.555  1.00  7.81           O  
ATOM   6995  CB  SER A 448      12.335 -11.565  12.404  1.00  7.81           C  
ATOM   6996  OG  SER A 448      13.350 -12.533  12.312  1.00  7.81           O  
ATOM   6997  H   SER A 448      13.273 -10.897  10.167  1.00  7.81           H  
ATOM   6998  HA  SER A 448      11.094 -12.554  10.965  1.00  7.81           H  
ATOM   6999 1HB  SER A 448      12.782 -10.580  12.548  1.00  7.81           H  
ATOM   7000 2HB  SER A 448      11.708 -11.770  13.268  1.00  7.81           H  
ATOM   7001  HG  SER A 448      13.958 -12.208  11.613  1.00  7.81           H  
ATOM   7002  N   ARG A 449      10.599  -9.296  11.206  1.00  7.95           N  
ATOM   7003  CA  ARG A 449       9.587  -8.274  11.355  1.00  7.95           C  
ATOM   7004  C   ARG A 449       8.560  -8.361  10.242  1.00  7.95           C  
ATOM   7005  O   ARG A 449       7.369  -8.258  10.509  1.00  7.95           O  
ATOM   7006  CB  ARG A 449      10.197  -6.888  11.381  1.00  7.95           C  
ATOM   7007  CG  ARG A 449       9.179  -5.790  11.544  1.00  7.95           C  
ATOM   7008  CD  ARG A 449       8.464  -5.859  12.862  1.00  7.95           C  
ATOM   7009  NE  ARG A 449       7.396  -4.867  12.946  1.00  7.95           N  
ATOM   7010  CZ  ARG A 449       6.571  -4.708  14.005  1.00  7.95           C  
ATOM   7011  NH1 ARG A 449       6.724  -5.453  15.085  1.00  7.95           N  
ATOM   7012  NH2 ARG A 449       5.608  -3.805  13.960  1.00  7.95           N  
ATOM   7013  H   ARG A 449      11.561  -9.005  11.024  1.00  7.95           H  
ATOM   7014  HA  ARG A 449       9.079  -8.433  12.305  1.00  7.95           H  
ATOM   7015 1HB  ARG A 449      10.918  -6.818  12.195  1.00  7.95           H  
ATOM   7016 2HB  ARG A 449      10.741  -6.713  10.448  1.00  7.95           H  
ATOM   7017 1HG  ARG A 449       9.672  -4.826  11.485  1.00  7.95           H  
ATOM   7018 2HG  ARG A 449       8.450  -5.871  10.745  1.00  7.95           H  
ATOM   7019 1HD  ARG A 449       8.020  -6.846  12.981  1.00  7.95           H  
ATOM   7020 2HD  ARG A 449       9.167  -5.674  13.674  1.00  7.95           H  
ATOM   7021  HE  ARG A 449       7.229  -4.283  12.107  1.00  7.95           H  
ATOM   7022 1HH1 ARG A 449       7.463  -6.142  15.123  1.00  7.95           H  
ATOM   7023 2HH1 ARG A 449       6.112  -5.328  15.877  1.00  7.95           H  
ATOM   7024 1HH2 ARG A 449       5.488  -3.233  13.131  1.00  7.95           H  
ATOM   7025 2HH2 ARG A 449       4.992  -3.684  14.747  1.00  7.95           H  
ATOM   7026  N   LEU A 450       9.004  -8.595   9.005  1.00  8.16           N  
ATOM   7027  CA  LEU A 450       8.080  -8.670   7.877  1.00  8.16           C  
ATOM   7028  C   LEU A 450       7.095  -9.809   8.067  1.00  8.16           C  
ATOM   7029  O   LEU A 450       5.910  -9.661   7.773  1.00  8.16           O  
ATOM   7030  CB  LEU A 450       8.859  -8.844   6.575  1.00  8.16           C  
ATOM   7031  CG  LEU A 450       9.660  -7.608   6.139  1.00  8.16           C  
ATOM   7032  CD1 LEU A 450      10.567  -7.968   4.973  1.00  8.16           C  
ATOM   7033  CD2 LEU A 450       8.694  -6.503   5.773  1.00  8.16           C  
ATOM   7034  H   LEU A 450      10.006  -8.678   8.837  1.00  8.16           H  
ATOM   7035  HA  LEU A 450       7.524  -7.736   7.826  1.00  8.16           H  
ATOM   7036 1HB  LEU A 450       9.562  -9.667   6.702  1.00  8.16           H  
ATOM   7037 2HB  LEU A 450       8.163  -9.098   5.778  1.00  8.16           H  
ATOM   7038  HG  LEU A 450      10.280  -7.264   6.951  1.00  8.16           H  
ATOM   7039 1HD1 LEU A 450      11.142  -7.084   4.679  1.00  8.16           H  
ATOM   7040 2HD1 LEU A 450      11.249  -8.748   5.283  1.00  8.16           H  
ATOM   7041 3HD1 LEU A 450       9.971  -8.313   4.135  1.00  8.16           H  
ATOM   7042 1HD2 LEU A 450       9.261  -5.621   5.471  1.00  8.16           H  
ATOM   7043 2HD2 LEU A 450       8.061  -6.830   4.950  1.00  8.16           H  
ATOM   7044 3HD2 LEU A 450       8.072  -6.259   6.639  1.00  8.16           H  
ATOM   7045  N   GLY A 451       7.556 -10.933   8.612  1.00  8.45           N  
ATOM   7046  CA  GLY A 451       6.648 -12.036   8.898  1.00  8.45           C  
ATOM   7047  C   GLY A 451       5.544 -11.530   9.833  1.00  8.45           C  
ATOM   7048  O   GLY A 451       4.346 -11.652   9.541  1.00  8.45           O  
ATOM   7049  H   GLY A 451       8.555 -11.030   8.810  1.00  8.45           H  
ATOM   7050 1HA  GLY A 451       6.217 -12.413   7.972  1.00  8.45           H  
ATOM   7051 2HA  GLY A 451       7.197 -12.852   9.369  1.00  8.45           H  
ATOM   7052  N   THR A 452       5.955 -10.918  10.943  1.00  8.81           N  
ATOM   7053  CA  THR A 452       5.002 -10.396  11.914  1.00  8.81           C  
ATOM   7054  C   THR A 452       4.054  -9.360  11.298  1.00  8.81           C  
ATOM   7055  O   THR A 452       2.836  -9.424  11.496  1.00  8.81           O  
ATOM   7056  CB  THR A 452       5.747  -9.757  13.098  1.00  8.81           C  
ATOM   7057  OG1 THR A 452       6.533 -10.752  13.773  1.00  8.81           O  
ATOM   7058  CG2 THR A 452       4.776  -9.137  14.042  1.00  8.81           C  
ATOM   7059  H   THR A 452       6.961 -10.830  11.120  1.00  8.81           H  
ATOM   7060  HA  THR A 452       4.401 -11.225  12.283  1.00  8.81           H  
ATOM   7061  HB  THR A 452       6.412  -8.981  12.727  1.00  8.81           H  
ATOM   7062  HG1 THR A 452       7.247 -11.043  13.181  1.00  8.81           H  
ATOM   7063 1HG2 THR A 452       5.310  -8.675  14.869  1.00  8.81           H  
ATOM   7064 2HG2 THR A 452       4.211  -8.380  13.504  1.00  8.81           H  
ATOM   7065 3HG2 THR A 452       4.098  -9.899  14.425  1.00  8.81           H  
ATOM   7066  N   GLU A 453       4.602  -8.425  10.527  1.00  9.21           N  
ATOM   7067  CA  GLU A 453       3.783  -7.396   9.912  1.00  9.21           C  
ATOM   7068  C   GLU A 453       2.773  -7.988   8.956  1.00  9.21           C  
ATOM   7069  O   GLU A 453       1.627  -7.553   8.945  1.00  9.21           O  
ATOM   7070  CB  GLU A 453       4.642  -6.368   9.189  1.00  9.21           C  
ATOM   7071  CG  GLU A 453       5.414  -5.455  10.112  1.00  9.21           C  
ATOM   7072  CD  GLU A 453       6.303  -4.470   9.394  1.00  9.21           C  
ATOM   7073  OE1 GLU A 453       6.371  -4.496   8.184  1.00  9.21           O  
ATOM   7074  OE2 GLU A 453       6.958  -3.691  10.069  1.00  9.21           O  
ATOM   7075  H   GLU A 453       5.605  -8.428  10.383  1.00  9.21           H  
ATOM   7076  HA  GLU A 453       3.238  -6.881  10.702  1.00  9.21           H  
ATOM   7077 1HB  GLU A 453       5.365  -6.892   8.567  1.00  9.21           H  
ATOM   7078 2HB  GLU A 453       4.035  -5.786   8.538  1.00  9.21           H  
ATOM   7079 1HG  GLU A 453       4.704  -4.905  10.727  1.00  9.21           H  
ATOM   7080 2HG  GLU A 453       6.010  -6.074  10.772  1.00  9.21           H  
ATOM   7081  N   ASN A 454       3.154  -9.019   8.201  1.00  9.66           N  
ATOM   7082  CA  ASN A 454       2.216  -9.633   7.278  1.00  9.66           C  
ATOM   7083  C   ASN A 454       1.036 -10.214   8.045  1.00  9.66           C  
ATOM   7084  O   ASN A 454      -0.112 -10.083   7.613  1.00  9.66           O  
ATOM   7085  CB  ASN A 454       2.919 -10.685   6.441  1.00  9.66           C  
ATOM   7086  CG  ASN A 454       3.824 -10.059   5.394  1.00  9.66           C  
ATOM   7087  OD1 ASN A 454       3.629  -8.898   5.010  1.00  9.66           O  
ATOM   7088  ND2 ASN A 454       4.810 -10.791   4.936  1.00  9.66           N  
ATOM   7089  H   ASN A 454       4.118  -9.352   8.235  1.00  9.66           H  
ATOM   7090  HA  ASN A 454       1.829  -8.861   6.612  1.00  9.66           H  
ATOM   7091 1HB  ASN A 454       3.523 -11.318   7.090  1.00  9.66           H  
ATOM   7092 2HB  ASN A 454       2.181 -11.319   5.953  1.00  9.66           H  
ATOM   7093 1HD2 ASN A 454       5.434 -10.412   4.254  1.00  9.66           H  
ATOM   7094 2HD2 ASN A 454       4.948 -11.717   5.274  1.00  9.66           H  
ATOM   7095  N   LEU A 455       1.292 -10.782   9.226  1.00 10.08           N  
ATOM   7096  CA  LEU A 455       0.195 -11.314  10.023  1.00 10.08           C  
ATOM   7097  C   LEU A 455      -0.741 -10.203  10.461  1.00 10.08           C  
ATOM   7098  O   LEU A 455      -1.956 -10.402  10.537  1.00 10.08           O  
ATOM   7099  CB  LEU A 455       0.707 -12.013  11.283  1.00 10.08           C  
ATOM   7100  CG  LEU A 455       1.448 -13.287  11.062  1.00 10.08           C  
ATOM   7101  CD1 LEU A 455       2.027 -13.768  12.372  1.00 10.08           C  
ATOM   7102  CD2 LEU A 455       0.484 -14.296  10.480  1.00 10.08           C  
ATOM   7103  H   LEU A 455       2.262 -10.874   9.544  1.00 10.08           H  
ATOM   7104  HA  LEU A 455      -0.364 -12.023   9.415  1.00 10.08           H  
ATOM   7105 1HB  LEU A 455       1.362 -11.336  11.818  1.00 10.08           H  
ATOM   7106 2HB  LEU A 455      -0.143 -12.233  11.922  1.00 10.08           H  
ATOM   7107  HG  LEU A 455       2.273 -13.113  10.379  1.00 10.08           H  
ATOM   7108 1HD1 LEU A 455       2.569 -14.696  12.212  1.00 10.08           H  
ATOM   7109 2HD1 LEU A 455       2.707 -13.010  12.764  1.00 10.08           H  
ATOM   7110 3HD1 LEU A 455       1.222 -13.935  13.082  1.00 10.08           H  
ATOM   7111 1HD2 LEU A 455       0.982 -15.246  10.309  1.00 10.08           H  
ATOM   7112 2HD2 LEU A 455      -0.333 -14.438  11.177  1.00 10.08           H  
ATOM   7113 3HD2 LEU A 455       0.097 -13.917   9.538  1.00 10.08           H  
ATOM   7114  N   TYR A 456      -0.166  -9.048  10.784  1.00 10.44           N  
ATOM   7115  CA  TYR A 456      -0.924  -7.899  11.256  1.00 10.44           C  
ATOM   7116  C   TYR A 456      -1.641  -7.125  10.150  1.00 10.44           C  
ATOM   7117  O   TYR A 456      -2.694  -6.529  10.394  1.00 10.44           O  
ATOM   7118  CB  TYR A 456      -0.013  -6.954  12.031  1.00 10.44           C  
ATOM   7119  CG  TYR A 456       0.494  -7.563  13.314  1.00 10.44           C  
ATOM   7120  CD1 TYR A 456       1.573  -7.005  13.975  1.00 10.44           C  
ATOM   7121  CD2 TYR A 456      -0.112  -8.708  13.816  1.00 10.44           C  
ATOM   7122  CE1 TYR A 456       2.031  -7.579  15.148  1.00 10.44           C  
ATOM   7123  CE2 TYR A 456       0.351  -9.285  14.975  1.00 10.44           C  
ATOM   7124  CZ  TYR A 456       1.416  -8.725  15.645  1.00 10.44           C  
ATOM   7125  OH  TYR A 456       1.876  -9.304  16.809  1.00 10.44           O  
ATOM   7126  H   TYR A 456       0.853  -8.982  10.724  1.00 10.44           H  
ATOM   7127  HA  TYR A 456      -1.686  -8.261  11.939  1.00 10.44           H  
ATOM   7128 1HB  TYR A 456       0.845  -6.684  11.411  1.00 10.44           H  
ATOM   7129 2HB  TYR A 456      -0.550  -6.038  12.269  1.00 10.44           H  
ATOM   7130  HD1 TYR A 456       2.056  -6.113  13.576  1.00 10.44           H  
ATOM   7131  HD2 TYR A 456      -0.954  -9.153  13.291  1.00 10.44           H  
ATOM   7132  HE1 TYR A 456       2.877  -7.139  15.675  1.00 10.44           H  
ATOM   7133  HE2 TYR A 456      -0.127 -10.184  15.365  1.00 10.44           H  
ATOM   7134  HH  TYR A 456       2.600  -8.782  17.162  1.00 10.44           H  
ATOM   7135  N   PHE A 457      -1.053  -7.088   8.954  1.00 10.70           N  
ATOM   7136  CA  PHE A 457      -1.596  -6.291   7.861  1.00 10.70           C  
ATOM   7137  C   PHE A 457      -2.588  -7.028   6.958  1.00 10.70           C  
ATOM   7138  O   PHE A 457      -3.390  -6.374   6.284  1.00 10.70           O  
ATOM   7139  CB  PHE A 457      -0.455  -5.758   6.997  1.00 10.70           C  
ATOM   7140  CG  PHE A 457       0.468  -4.810   7.722  1.00 10.70           C  
ATOM   7141  CD1 PHE A 457       0.100  -4.230   8.930  1.00 10.70           C  
ATOM   7142  CD2 PHE A 457       1.711  -4.500   7.196  1.00 10.70           C  
ATOM   7143  CE1 PHE A 457       0.956  -3.374   9.593  1.00 10.70           C  
ATOM   7144  CE2 PHE A 457       2.565  -3.637   7.855  1.00 10.70           C  
ATOM   7145  CZ  PHE A 457       2.190  -3.078   9.054  1.00 10.70           C  
ATOM   7146  H   PHE A 457      -0.180  -7.586   8.819  1.00 10.70           H  
ATOM   7147  HA  PHE A 457      -2.118  -5.441   8.298  1.00 10.70           H  
ATOM   7148 1HB  PHE A 457       0.140  -6.599   6.632  1.00 10.70           H  
ATOM   7149 2HB  PHE A 457      -0.865  -5.244   6.132  1.00 10.70           H  
ATOM   7150  HD1 PHE A 457      -0.875  -4.460   9.358  1.00 10.70           H  
ATOM   7151  HD2 PHE A 457       2.018  -4.951   6.252  1.00 10.70           H  
ATOM   7152  HE1 PHE A 457       0.655  -2.932  10.541  1.00 10.70           H  
ATOM   7153  HE2 PHE A 457       3.547  -3.408   7.432  1.00 10.70           H  
ATOM   7154  HZ  PHE A 457       2.870  -2.405   9.573  1.00 10.70           H  
ATOM   7155  N   GLN A 458      -2.536  -8.360   6.930  1.00 10.85           N  
ATOM   7156  CA  GLN A 458      -3.442  -9.125   6.083  1.00 10.85           C  
ATOM   7157  C   GLN A 458      -4.685  -9.544   6.855  1.00 10.85           C  
ATOM   7158  O   GLN A 458      -5.739  -9.706   6.244  1.00 10.85           O  
ATOM   7159  OXT GLN A 458      -4.730  -9.243   8.047  1.00 10.85           O  
ATOM   7160  CB  GLN A 458      -2.742 -10.351   5.495  1.00 10.85           C  
ATOM   7161  CG  GLN A 458      -1.555 -10.038   4.567  1.00 10.85           C  
ATOM   7162  CD  GLN A 458      -1.966  -9.290   3.287  1.00 10.85           C  
ATOM   7163  OE1 GLN A 458      -2.912  -9.680   2.592  1.00 10.85           O  
ATOM   7164  NE2 GLN A 458      -1.243  -8.218   2.958  1.00 10.85           N  
ATOM   7165  H   GLN A 458      -1.826  -8.859   7.467  1.00 10.85           H  
ATOM   7166  HA  GLN A 458      -3.761  -8.491   5.257  1.00 10.85           H  
ATOM   7167 1HB  GLN A 458      -2.362 -10.972   6.307  1.00 10.85           H  
ATOM   7168 2HB  GLN A 458      -3.461 -10.954   4.937  1.00 10.85           H  
ATOM   7169 1HG  GLN A 458      -0.835  -9.426   5.114  1.00 10.85           H  
ATOM   7170 2HG  GLN A 458      -1.094 -10.982   4.274  1.00 10.85           H  
ATOM   7171 1HE2 GLN A 458      -1.466  -7.699   2.131  1.00 10.85           H  
ATOM   7172 2HE2 GLN A 458      -0.475  -7.937   3.530  1.00 10.85           H  
ENDMDL

