REMARK ID 406469 MODEL 1 2022-09-03_00000164_1_19
PFRMAT TS
TARGET 2022-09-03_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7173
ENDMDL

REMARK ID 406469 MODEL 2 2022-09-03_00000164_1_19
PFRMAT TS
TARGET 2022-09-03_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7173
ENDMDL

REMARK ID 406469 MODEL 3 2022-09-03_00000164_1_19
PFRMAT TS
TARGET 2022-09-03_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7173
ENDMDL

REMARK ID 406469 MODEL 4 2022-09-03_00000164_1_19
PFRMAT TS
TARGET 2022-09-03_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7173
ENDMDL

REMARK ID 406469 MODEL 5 2022-09-03_00000164_1_19
PFRMAT TS
TARGET 2022-09-03_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7173
ENDMDL

