REMARK ID 699213 MODEL 1 P6.Pseudomonas_syringae_CFBP_3840 murE
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.997  -1.203   0.378  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.343  -0.842  -0.047  1.00  1.22           C  
ATOM      3  C   MET A   1       2.732   0.474   0.598  1.00  1.22           C  
ATOM      4  O   MET A   1       1.905   1.121   1.238  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.406  -0.668  -1.563  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.043  -1.879  -2.394  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.232  -1.577  -4.187  1.00  1.22           S  
ATOM      8  CE  MET A   1       0.897  -0.431  -4.572  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.884  -2.205   0.342  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.851  -0.877   1.323  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.324  -0.762  -0.233  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.045  -1.609   0.279  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.751   0.151  -1.857  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.419  -0.393  -1.839  1.00  1.22           H  
ATOM     15 1HG  MET A   1       2.683  -2.715  -2.115  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.009  -2.159  -2.197  1.00  1.22           H  
ATOM     17 1HE  MET A   1       0.919  -0.201  -5.637  1.00  1.22           H  
ATOM     18 2HE  MET A   1      -0.060  -0.889  -4.323  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.021   0.489  -3.999  1.00  1.22           H  
ATOM     20  N   ALA A   2       3.984   0.880   0.435  1.00  1.04           N  
ATOM     21  CA  ALA A   2       4.400   2.195   0.915  1.00  1.04           C  
ATOM     22  C   ALA A   2       5.661   2.628   0.176  1.00  1.04           C  
ATOM     23  O   ALA A   2       6.545   1.810  -0.090  1.00  1.04           O  
ATOM     24  CB  ALA A   2       4.615   2.187   2.414  1.00  1.04           C  
ATOM     25  H   ALA A   2       4.652   0.308  -0.063  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.612   2.906   0.676  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       4.884   3.181   2.717  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       3.697   1.898   2.921  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       5.407   1.490   2.672  1.00  1.04           H  
ATOM     30  N   PHE A   3       5.726   3.916  -0.158  1.00  0.89           N  
ATOM     31  CA  PHE A   3       6.830   4.484  -0.928  1.00  0.89           C  
ATOM     32  C   PHE A   3       7.369   5.756  -0.305  1.00  0.89           C  
ATOM     33  O   PHE A   3       6.653   6.468   0.384  1.00  0.89           O  
ATOM     34  CB  PHE A   3       6.325   4.763  -2.337  1.00  0.89           C  
ATOM     35  CG  PHE A   3       5.836   3.501  -2.990  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       4.539   3.069  -2.787  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       6.661   2.740  -3.786  1.00  0.89           C  
ATOM     38  CE1 PHE A   3       4.082   1.922  -3.340  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       6.199   1.572  -4.357  1.00  0.89           C  
ATOM     40  CZ  PHE A   3       4.904   1.163  -4.130  1.00  0.89           C  
ATOM     41  H   PHE A   3       4.957   4.518   0.124  1.00  0.89           H  
ATOM     42  HA  PHE A   3       7.638   3.754  -0.970  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       5.523   5.477  -2.310  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       7.124   5.185  -2.946  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       3.884   3.649  -2.164  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.684   3.066  -3.959  1.00  0.89           H  
ATOM     47  HE1 PHE A   3       3.061   1.620  -3.165  1.00  0.89           H  
ATOM     48  HE2 PHE A   3       6.856   0.976  -4.987  1.00  0.89           H  
ATOM     49  HZ  PHE A   3       4.536   0.248  -4.582  1.00  0.89           H  
ATOM     50  N   ASN A   4       8.629   6.065  -0.538  1.00  0.78           N  
ATOM     51  CA  ASN A   4       9.161   7.301   0.032  1.00  0.78           C  
ATOM     52  C   ASN A   4       8.840   8.505  -0.866  1.00  0.78           C  
ATOM     53  O   ASN A   4       8.796   8.377  -2.099  1.00  0.78           O  
ATOM     54  CB  ASN A   4      10.643   7.131   0.300  1.00  0.78           C  
ATOM     55  CG  ASN A   4      10.910   6.105   1.404  1.00  0.78           C  
ATOM     56  OD1 ASN A   4      10.254   6.106   2.450  1.00  0.78           O  
ATOM     57  ND2 ASN A   4      11.862   5.234   1.175  1.00  0.78           N  
ATOM     58  H   ASN A   4       9.213   5.461  -1.098  1.00  0.78           H  
ATOM     59  HA  ASN A   4       8.673   7.487   0.989  1.00  0.78           H  
ATOM     60 1HB  ASN A   4      11.150   6.819  -0.609  1.00  0.78           H  
ATOM     61 2HB  ASN A   4      11.068   8.075   0.597  1.00  0.78           H  
ATOM     62 1HD2 ASN A   4      12.082   4.540   1.862  1.00  0.78           H  
ATOM     63 2HD2 ASN A   4      12.378   5.270   0.320  1.00  0.78           H  
ATOM     64  N   LEU A   5       8.664   9.680  -0.257  1.00  0.71           N  
ATOM     65  CA  LEU A   5       8.384  10.907  -1.007  1.00  0.71           C  
ATOM     66  C   LEU A   5       9.419  11.151  -2.093  1.00  0.71           C  
ATOM     67  O   LEU A   5       9.063  11.599  -3.180  1.00  0.71           O  
ATOM     68  CB  LEU A   5       8.327  12.118  -0.083  1.00  0.71           C  
ATOM     69  CG  LEU A   5       7.925  13.485  -0.728  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       6.483  13.414  -1.264  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       8.064  14.599   0.308  1.00  0.71           C  
ATOM     72  H   LEU A   5       8.714   9.716   0.768  1.00  0.71           H  
ATOM     73  HA  LEU A   5       7.423  10.804  -1.486  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       7.633  11.898   0.711  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       9.316  12.244   0.352  1.00  0.71           H  
ATOM     76  HG  LEU A   5       8.591  13.691  -1.569  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       6.220  14.366  -1.717  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       6.400  12.616  -2.003  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       5.806  13.220  -0.452  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       7.805  15.537  -0.135  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       7.399  14.408   1.147  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       9.101  14.644   0.662  1.00  0.71           H  
ATOM     83  N   SER A   6      10.693  10.853  -1.814  1.00  0.69           N  
ATOM     84  CA  SER A   6      11.769  11.071  -2.796  1.00  0.69           C  
ATOM     85  C   SER A   6      11.692  10.157  -4.020  1.00  0.69           C  
ATOM     86  O   SER A   6      12.375  10.396  -5.015  1.00  0.69           O  
ATOM     87  CB  SER A   6      13.150  10.918  -2.194  1.00  0.69           C  
ATOM     88  OG  SER A   6      13.407   9.589  -1.824  1.00  0.69           O  
ATOM     89  H   SER A   6      10.902  10.499  -0.871  1.00  0.69           H  
ATOM     90  HA  SER A   6      11.687  12.096  -3.147  1.00  0.69           H  
ATOM     91 1HB  SER A   6      13.884  11.237  -2.931  1.00  0.69           H  
ATOM     92 2HB  SER A   6      13.254  11.573  -1.330  1.00  0.69           H  
ATOM     93  HG  SER A   6      13.165   9.543  -0.873  1.00  0.69           H  
ATOM     94  N   LYS A   7      10.896   9.090  -3.959  1.00  0.71           N  
ATOM     95  CA  LYS A   7      10.753   8.215  -5.109  1.00  0.71           C  
ATOM     96  C   LYS A   7       9.575   8.724  -5.919  1.00  0.71           C  
ATOM     97  O   LYS A   7       9.519   8.581  -7.143  1.00  0.71           O  
ATOM     98  CB  LYS A   7      10.550   6.765  -4.678  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.719   6.197  -3.878  1.00  0.71           C  
ATOM    100  CD  LYS A   7      13.003   6.195  -4.705  1.00  0.71           C  
ATOM    101  CE  LYS A   7      14.164   5.562  -3.945  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      15.433   5.619  -4.725  1.00  0.71           N  
ATOM    103  H   LYS A   7      10.347   8.906  -3.126  1.00  0.71           H  
ATOM    104  HA  LYS A   7      11.648   8.279  -5.728  1.00  0.71           H  
ATOM    105 1HB  LYS A   7       9.653   6.699  -4.056  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      10.394   6.139  -5.554  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      11.875   6.816  -2.991  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      11.490   5.181  -3.559  1.00  0.71           H  
ATOM    109 1HD  LYS A   7      12.840   5.643  -5.631  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      13.269   7.224  -4.958  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      14.302   6.091  -3.002  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      13.926   4.519  -3.734  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      16.178   5.194  -4.191  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7      15.319   5.123  -5.598  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      15.661   6.588  -4.912  1.00  0.71           H  
ATOM    116  N   ILE A   8       8.644   9.368  -5.222  1.00  0.76           N  
ATOM    117  CA  ILE A   8       7.479   9.932  -5.875  1.00  0.76           C  
ATOM    118  C   ILE A   8       7.926  11.202  -6.617  1.00  0.76           C  
ATOM    119  O   ILE A   8       7.605  11.394  -7.797  1.00  0.76           O  
ATOM    120  CB  ILE A   8       6.396  10.299  -4.858  1.00  0.76           C  
ATOM    121  CG1 ILE A   8       5.895   9.064  -4.140  1.00  0.76           C  
ATOM    122  CG2 ILE A   8       5.262  10.940  -5.571  1.00  0.76           C  
ATOM    123  CD1 ILE A   8       5.019   9.393  -2.959  1.00  0.76           C  
ATOM    124  H   ILE A   8       8.738   9.422  -4.208  1.00  0.76           H  
ATOM    125  HA  ILE A   8       7.081   9.218  -6.593  1.00  0.76           H  
ATOM    126  HB  ILE A   8       6.797  10.989  -4.121  1.00  0.76           H  
ATOM    127 1HG1 ILE A   8       5.351   8.435  -4.838  1.00  0.76           H  
ATOM    128 2HG1 ILE A   8       6.761   8.507  -3.770  1.00  0.76           H  
ATOM    129 1HG2 ILE A   8       4.489  11.212  -4.859  1.00  0.76           H  
ATOM    130 2HG2 ILE A   8       5.613  11.830  -6.086  1.00  0.76           H  
ATOM    131 3HG2 ILE A   8       4.858  10.234  -6.303  1.00  0.76           H  
ATOM    132 1HD1 ILE A   8       4.717   8.491  -2.450  1.00  0.76           H  
ATOM    133 2HD1 ILE A   8       5.564  10.001  -2.284  1.00  0.76           H  
ATOM    134 3HD1 ILE A   8       4.147   9.928  -3.299  1.00  0.76           H  
ATOM    135  N   PHE A   9       8.697  12.044  -5.911  1.00  0.84           N  
ATOM    136  CA  PHE A   9       9.257  13.282  -6.442  1.00  0.84           C  
ATOM    137  C   PHE A   9      10.783  13.306  -6.204  1.00  0.84           C  
ATOM    138  O   PHE A   9      11.262  13.590  -5.093  1.00  0.84           O  
ATOM    139  CB  PHE A   9       8.662  14.489  -5.746  1.00  0.84           C  
ATOM    140  CG  PHE A   9       7.201  14.637  -5.788  1.00  0.84           C  
ATOM    141  CD1 PHE A   9       6.500  14.250  -4.702  1.00  0.84           C  
ATOM    142  CD2 PHE A   9       6.524  15.141  -6.872  1.00  0.84           C  
ATOM    143  CE1 PHE A   9       5.148  14.365  -4.648  1.00  0.84           C  
ATOM    144  CE2 PHE A   9       5.156  15.246  -6.839  1.00  0.84           C  
ATOM    145  CZ  PHE A   9       4.459  14.859  -5.718  1.00  0.84           C  
ATOM    146  H   PHE A   9       8.902  11.806  -4.947  1.00  0.84           H  
ATOM    147  HA  PHE A   9       9.063  13.333  -7.513  1.00  0.84           H  
ATOM    148 1HB  PHE A   9       8.925  14.399  -4.705  1.00  0.84           H  
ATOM    149 2HB  PHE A   9       9.111  15.400  -6.134  1.00  0.84           H  
ATOM    150  HD1 PHE A   9       7.058  13.852  -3.867  1.00  0.84           H  
ATOM    151  HD2 PHE A   9       7.078  15.452  -7.758  1.00  0.84           H  
ATOM    152  HE1 PHE A   9       4.642  14.061  -3.755  1.00  0.84           H  
ATOM    153  HE2 PHE A   9       4.634  15.638  -7.700  1.00  0.84           H  
ATOM    154  HZ  PHE A   9       3.374  14.944  -5.686  1.00  0.84           H  
ATOM    155  N   ALA A  10      11.541  13.126  -7.283  1.00  0.96           N  
ATOM    156  CA  ALA A  10      13.002  12.969  -7.247  1.00  0.96           C  
ATOM    157  C   ALA A  10      13.793  14.113  -6.612  1.00  0.96           C  
ATOM    158  O   ALA A  10      14.903  13.896  -6.129  1.00  0.96           O  
ATOM    159  CB  ALA A  10      13.518  12.791  -8.660  1.00  0.96           C  
ATOM    160  H   ALA A  10      11.072  12.978  -8.167  1.00  0.96           H  
ATOM    161  HA  ALA A  10      13.214  12.066  -6.675  1.00  0.96           H  
ATOM    162 1HB  ALA A  10      14.592  12.614  -8.630  1.00  0.96           H  
ATOM    163 2HB  ALA A  10      13.020  11.940  -9.123  1.00  0.96           H  
ATOM    164 3HB  ALA A  10      13.316  13.693  -9.238  1.00  0.96           H  
ATOM    165  N   HIS A  11      13.265  15.327  -6.644  1.00  1.08           N  
ATOM    166  CA  HIS A  11      14.023  16.470  -6.151  1.00  1.08           C  
ATOM    167  C   HIS A  11      13.659  16.926  -4.735  1.00  1.08           C  
ATOM    168  O   HIS A  11      14.077  18.004  -4.307  1.00  1.08           O  
ATOM    169  CB  HIS A  11      13.835  17.626  -7.124  1.00  1.08           C  
ATOM    170  CG  HIS A  11      14.373  17.307  -8.484  1.00  1.08           C  
ATOM    171  ND1 HIS A  11      15.722  17.264  -8.763  1.00  1.08           N  
ATOM    172  CD2 HIS A  11      13.740  16.991  -9.638  1.00  1.08           C  
ATOM    173  CE1 HIS A  11      15.895  16.942 -10.033  1.00  1.08           C  
ATOM    174  NE2 HIS A  11      14.708  16.771 -10.585  1.00  1.08           N  
ATOM    175  H   HIS A  11      12.340  15.458  -7.024  1.00  1.08           H  
ATOM    176  HA  HIS A  11      15.082  16.213  -6.140  1.00  1.08           H  
ATOM    177 1HB  HIS A  11      12.774  17.861  -7.213  1.00  1.08           H  
ATOM    178 2HB  HIS A  11      14.344  18.512  -6.747  1.00  1.08           H  
ATOM    179  HD2 HIS A  11      12.662  16.921  -9.786  1.00  1.08           H  
ATOM    180  HE1 HIS A  11      16.855  16.834 -10.538  1.00  1.08           H  
ATOM    181  HE2 HIS A  11      14.535  16.518 -11.547  1.00  1.08           H  
ATOM    182  N   THR A  12      12.881  16.127  -4.011  1.00  1.18           N  
ATOM    183  CA  THR A  12      12.498  16.494  -2.649  1.00  1.18           C  
ATOM    184  C   THR A  12      13.497  16.086  -1.570  1.00  1.18           C  
ATOM    185  O   THR A  12      14.426  15.309  -1.800  1.00  1.18           O  
ATOM    186  CB  THR A  12      11.128  15.923  -2.303  1.00  1.18           C  
ATOM    187  OG1 THR A  12      11.173  14.495  -2.340  1.00  1.18           O  
ATOM    188  CG2 THR A  12      10.147  16.414  -3.295  1.00  1.18           C  
ATOM    189  H   THR A  12      12.538  15.247  -4.407  1.00  1.18           H  
ATOM    190  HA  THR A  12      12.413  17.580  -2.609  1.00  1.18           H  
ATOM    191  HB  THR A  12      10.832  16.245  -1.303  1.00  1.18           H  
ATOM    192  HG1 THR A  12      11.252  14.192  -3.279  1.00  1.18           H  
ATOM    193 1HG2 THR A  12       9.159  16.018  -3.060  1.00  1.18           H  
ATOM    194 2HG2 THR A  12      10.126  17.492  -3.275  1.00  1.18           H  
ATOM    195 3HG2 THR A  12      10.461  16.087  -4.275  1.00  1.18           H  
ATOM    196  N   ASP A  13      13.262  16.603  -0.371  1.00  1.21           N  
ATOM    197  CA  ASP A  13      14.041  16.282   0.816  1.00  1.21           C  
ATOM    198  C   ASP A  13      13.060  16.136   1.964  1.00  1.21           C  
ATOM    199  O   ASP A  13      11.857  16.162   1.711  1.00  1.21           O  
ATOM    200  CB  ASP A  13      15.060  17.393   1.090  1.00  1.21           C  
ATOM    201  CG  ASP A  13      14.404  18.762   1.364  1.00  1.21           C  
ATOM    202  OD1 ASP A  13      13.232  18.802   1.695  1.00  1.21           O  
ATOM    203  OD2 ASP A  13      15.078  19.749   1.229  1.00  1.21           O  
ATOM    204  H   ASP A  13      12.489  17.243  -0.276  1.00  1.21           H  
ATOM    205  HA  ASP A  13      14.560  15.334   0.667  1.00  1.21           H  
ATOM    206 1HB  ASP A  13      15.679  17.125   1.941  1.00  1.21           H  
ATOM    207 2HB  ASP A  13      15.721  17.492   0.225  1.00  1.21           H  
ATOM    208  N   ARG A  14      13.538  15.988   3.215  1.00  1.16           N  
ATOM    209  CA  ARG A  14      12.603  15.818   4.337  1.00  1.16           C  
ATOM    210  C   ARG A  14      11.591  14.759   3.944  1.00  1.16           C  
ATOM    211  O   ARG A  14      10.395  15.007   3.950  1.00  1.16           O  
ATOM    212  CB  ARG A  14      11.883  17.119   4.631  1.00  1.16           C  
ATOM    213  CG  ARG A  14      12.775  18.252   5.095  1.00  1.16           C  
ATOM    214  CD  ARG A  14      12.035  19.536   5.142  1.00  1.16           C  
ATOM    215  NE  ARG A  14      11.696  20.011   3.800  1.00  1.16           N  
ATOM    216  CZ  ARG A  14      10.750  20.927   3.530  1.00  1.16           C  
ATOM    217  NH1 ARG A  14      10.045  21.457   4.511  1.00  1.16           N  
ATOM    218  NH2 ARG A  14      10.530  21.296   2.280  1.00  1.16           N  
ATOM    219  H   ARG A  14      14.530  15.992   3.384  1.00  1.16           H  
ATOM    220  HA  ARG A  14      13.149  15.490   5.220  1.00  1.16           H  
ATOM    221 1HB  ARG A  14      11.358  17.471   3.745  1.00  1.16           H  
ATOM    222 2HB  ARG A  14      11.137  16.953   5.404  1.00  1.16           H  
ATOM    223 1HG  ARG A  14      13.160  18.036   6.090  1.00  1.16           H  
ATOM    224 2HG  ARG A  14      13.606  18.368   4.395  1.00  1.16           H  
ATOM    225 1HD  ARG A  14      11.109  19.406   5.702  1.00  1.16           H  
ATOM    226 2HD  ARG A  14      12.651  20.293   5.625  1.00  1.16           H  
ATOM    227  HE  ARG A  14      12.237  19.626   2.999  1.00  1.16           H  
ATOM    228 1HH1 ARG A  14      10.218  21.173   5.466  1.00  1.16           H  
ATOM    229 2HH1 ARG A  14       9.336  22.147   4.313  1.00  1.16           H  
ATOM    230 1HH2 ARG A  14      11.076  20.884   1.524  1.00  1.16           H  
ATOM    231 2HH2 ARG A  14       9.828  21.984   2.071  1.00  1.16           H  
ATOM    232  N   ASP A  15      12.117  13.601   3.551  1.00  1.05           N  
ATOM    233  CA  ASP A  15      11.396  12.517   2.895  1.00  1.05           C  
ATOM    234  C   ASP A  15      10.633  11.508   3.805  1.00  1.05           C  
ATOM    235  O   ASP A  15      11.284  10.652   4.398  1.00  1.05           O  
ATOM    236  CB  ASP A  15      12.517  11.755   2.160  1.00  1.05           C  
ATOM    237  CG  ASP A  15      12.140  10.648   1.251  1.00  1.05           C  
ATOM    238  OD1 ASP A  15      11.006  10.444   0.992  1.00  1.05           O  
ATOM    239  OD2 ASP A  15      13.029   9.993   0.773  1.00  1.05           O  
ATOM    240  H   ASP A  15      13.115  13.501   3.655  1.00  1.05           H  
ATOM    241  HA  ASP A  15      10.737  12.969   2.167  1.00  1.05           H  
ATOM    242 1HB  ASP A  15      13.089  12.476   1.568  1.00  1.05           H  
ATOM    243 2HB  ASP A  15      13.203  11.349   2.903  1.00  1.05           H  
ATOM    244  N   PRO A  16       9.280  11.594   3.972  1.00  0.92           N  
ATOM    245  CA  PRO A  16       8.438  10.672   4.721  1.00  0.92           C  
ATOM    246  C   PRO A  16       8.098   9.396   3.952  1.00  0.92           C  
ATOM    247  O   PRO A  16       8.147   9.357   2.720  1.00  0.92           O  
ATOM    248  CB  PRO A  16       7.174  11.483   4.951  1.00  0.92           C  
ATOM    249  CG  PRO A  16       7.090  12.373   3.776  1.00  0.92           C  
ATOM    250  CD  PRO A  16       8.516  12.762   3.513  1.00  0.92           C  
ATOM    251  HA  PRO A  16       8.928  10.429   5.670  1.00  0.92           H  
ATOM    252 1HB  PRO A  16       6.324  10.801   5.041  1.00  0.92           H  
ATOM    253 2HB  PRO A  16       7.247  12.036   5.902  1.00  0.92           H  
ATOM    254 1HG  PRO A  16       6.619  11.849   2.942  1.00  0.92           H  
ATOM    255 2HG  PRO A  16       6.462  13.238   4.010  1.00  0.92           H  
ATOM    256 1HD  PRO A  16       8.665  12.990   2.502  1.00  0.92           H  
ATOM    257 2HD  PRO A  16       8.690  13.592   4.162  1.00  0.92           H  
ATOM    258  N   LEU A  17       7.642   8.384   4.691  1.00  0.80           N  
ATOM    259  CA  LEU A  17       7.087   7.180   4.070  1.00  0.80           C  
ATOM    260  C   LEU A  17       5.588   7.384   3.828  1.00  0.80           C  
ATOM    261  O   LEU A  17       4.849   7.735   4.753  1.00  0.80           O  
ATOM    262  CB  LEU A  17       7.309   5.954   4.953  1.00  0.80           C  
ATOM    263  CG  LEU A  17       6.791   4.646   4.366  1.00  0.80           C  
ATOM    264  CD1 LEU A  17       7.599   4.327   3.111  1.00  0.80           C  
ATOM    265  CD2 LEU A  17       6.911   3.530   5.388  1.00  0.80           C  
ATOM    266  H   LEU A  17       7.657   8.452   5.698  1.00  0.80           H  
ATOM    267  HA  LEU A  17       7.576   7.015   3.109  1.00  0.80           H  
ATOM    268 1HB  LEU A  17       8.379   5.840   5.123  1.00  0.80           H  
ATOM    269 2HB  LEU A  17       6.817   6.113   5.911  1.00  0.80           H  
ATOM    270  HG  LEU A  17       5.750   4.769   4.083  1.00  0.80           H  
ATOM    271 1HD1 LEU A  17       7.253   3.411   2.654  1.00  0.80           H  
ATOM    272 2HD1 LEU A  17       7.493   5.139   2.412  1.00  0.80           H  
ATOM    273 3HD1 LEU A  17       8.647   4.217   3.376  1.00  0.80           H  
ATOM    274 1HD2 LEU A  17       6.540   2.600   4.958  1.00  0.80           H  
ATOM    275 2HD2 LEU A  17       7.957   3.407   5.669  1.00  0.80           H  
ATOM    276 3HD2 LEU A  17       6.325   3.781   6.272  1.00  0.80           H  
ATOM    277  N   ILE A  18       5.169   7.204   2.577  1.00  0.71           N  
ATOM    278  CA  ILE A  18       3.804   7.421   2.125  1.00  0.71           C  
ATOM    279  C   ILE A  18       3.060   6.136   1.734  1.00  0.71           C  
ATOM    280  O   ILE A  18       3.522   5.338   0.917  1.00  0.71           O  
ATOM    281  CB  ILE A  18       3.849   8.418   0.965  1.00  0.71           C  
ATOM    282  CG1 ILE A  18       4.433   9.742   1.516  1.00  0.71           C  
ATOM    283  CG2 ILE A  18       2.448   8.618   0.363  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       4.874  10.706   0.518  1.00  0.71           C  
ATOM    285  H   ILE A  18       5.841   6.920   1.879  1.00  0.71           H  
ATOM    286  HA  ILE A  18       3.275   7.891   2.940  1.00  0.71           H  
ATOM    287  HB  ILE A  18       4.530   8.046   0.199  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18       3.663  10.209   2.107  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18       5.282   9.531   2.155  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18       2.507   9.317  -0.456  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18       2.063   7.679   0.000  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18       1.777   9.001   1.130  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       5.238  11.589   1.026  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       5.669  10.256  -0.051  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       4.078  10.969  -0.133  1.00  0.71           H  
ATOM    296  N   ARG A  19       1.903   5.934   2.355  1.00  0.66           N  
ATOM    297  CA  ARG A  19       1.065   4.744   2.169  1.00  0.66           C  
ATOM    298  C   ARG A  19       0.041   4.804   1.022  1.00  0.66           C  
ATOM    299  O   ARG A  19      -0.274   3.780   0.414  1.00  0.66           O  
ATOM    300  CB  ARG A  19       0.326   4.466   3.460  1.00  0.66           C  
ATOM    301  CG  ARG A  19       1.231   4.040   4.602  1.00  0.66           C  
ATOM    302  CD  ARG A  19       0.478   3.860   5.864  1.00  0.66           C  
ATOM    303  NE  ARG A  19       1.342   3.428   6.953  1.00  0.66           N  
ATOM    304  CZ  ARG A  19       0.958   3.342   8.241  1.00  0.66           C  
ATOM    305  NH1 ARG A  19      -0.267   3.674   8.586  1.00  0.66           N  
ATOM    306  NH2 ARG A  19       1.814   2.923   9.158  1.00  0.66           N  
ATOM    307  H   ARG A  19       1.596   6.657   3.000  1.00  0.66           H  
ATOM    308  HA  ARG A  19       1.729   3.901   1.975  1.00  0.66           H  
ATOM    309 1HB  ARG A  19      -0.215   5.367   3.770  1.00  0.66           H  
ATOM    310 2HB  ARG A  19      -0.408   3.679   3.295  1.00  0.66           H  
ATOM    311 1HG  ARG A  19       1.718   3.097   4.345  1.00  0.66           H  
ATOM    312 2HG  ARG A  19       1.991   4.810   4.761  1.00  0.66           H  
ATOM    313 1HD  ARG A  19       0.014   4.809   6.149  1.00  0.66           H  
ATOM    314 2HD  ARG A  19      -0.296   3.108   5.723  1.00  0.66           H  
ATOM    315  HE  ARG A  19       2.291   3.162   6.725  1.00  0.66           H  
ATOM    316 1HH1 ARG A  19      -0.920   4.000   7.884  1.00  0.66           H  
ATOM    317 2HH1 ARG A  19      -0.555   3.609   9.550  1.00  0.66           H  
ATOM    318 1HH2 ARG A  19       2.755   2.666   8.892  1.00  0.66           H  
ATOM    319 2HH2 ARG A  19       1.527   2.856  10.123  1.00  0.66           H  
ATOM    320  N   GLU A  20      -0.474   5.990   0.723  1.00  0.64           N  
ATOM    321  CA  GLU A  20      -1.529   6.139  -0.285  1.00  0.64           C  
ATOM    322  C   GLU A  20      -1.562   7.556  -0.853  1.00  0.64           C  
ATOM    323  O   GLU A  20      -1.167   8.503  -0.164  1.00  0.64           O  
ATOM    324  CB  GLU A  20      -2.889   5.745   0.321  1.00  0.64           C  
ATOM    325  CG  GLU A  20      -4.065   5.668  -0.667  1.00  0.64           C  
ATOM    326  CD  GLU A  20      -5.343   5.102  -0.051  1.00  0.64           C  
ATOM    327  OE1 GLU A  20      -5.319   4.714   1.090  1.00  0.64           O  
ATOM    328  OE2 GLU A  20      -6.339   5.053  -0.737  1.00  0.64           O  
ATOM    329  H   GLU A  20      -0.164   6.798   1.241  1.00  0.64           H  
ATOM    330  HA  GLU A  20      -1.321   5.459  -1.109  1.00  0.64           H  
ATOM    331 1HB  GLU A  20      -2.803   4.775   0.807  1.00  0.64           H  
ATOM    332 2HB  GLU A  20      -3.160   6.467   1.087  1.00  0.64           H  
ATOM    333 1HG  GLU A  20      -4.284   6.667  -1.034  1.00  0.64           H  
ATOM    334 2HG  GLU A  20      -3.772   5.054  -1.518  1.00  0.64           H  
ATOM    335  N   LEU A  21      -1.959   7.701  -2.121  1.00  0.64           N  
ATOM    336  CA  LEU A  21      -2.120   9.041  -2.676  1.00  0.64           C  
ATOM    337  C   LEU A  21      -3.588   9.443  -2.646  1.00  0.64           C  
ATOM    338  O   LEU A  21      -4.458   8.601  -2.881  1.00  0.64           O  
ATOM    339  CB  LEU A  21      -1.688   9.115  -4.130  1.00  0.64           C  
ATOM    340  CG  LEU A  21      -0.335   8.707  -4.471  1.00  0.64           C  
ATOM    341  CD1 LEU A  21      -0.175   8.930  -5.911  1.00  0.64           C  
ATOM    342  CD2 LEU A  21       0.620   9.458  -3.693  1.00  0.64           C  
ATOM    343  H   LEU A  21      -2.226   6.891  -2.683  1.00  0.64           H  
ATOM    344  HA  LEU A  21      -1.546   9.753  -2.083  1.00  0.64           H  
ATOM    345 1HB  LEU A  21      -2.364   8.497  -4.713  1.00  0.64           H  
ATOM    346 2HB  LEU A  21      -1.808  10.147  -4.463  1.00  0.64           H  
ATOM    347  HG  LEU A  21      -0.205   7.654  -4.277  1.00  0.64           H  
ATOM    348 1HD1 LEU A  21       0.817   8.639  -6.215  1.00  0.64           H  
ATOM    349 2HD1 LEU A  21      -0.912   8.355  -6.443  1.00  0.64           H  
ATOM    350 3HD1 LEU A  21      -0.322   9.976  -6.127  1.00  0.64           H  
ATOM    351 1HD2 LEU A  21       1.633   9.166  -3.965  1.00  0.64           H  
ATOM    352 2HD2 LEU A  21       0.461  10.513  -3.902  1.00  0.64           H  
ATOM    353 3HD2 LEU A  21       0.450   9.251  -2.641  1.00  0.64           H  
ATOM    354  N   THR A  22      -3.869  10.729  -2.442  1.00  0.66           N  
ATOM    355  CA  THR A  22      -5.250  11.199  -2.494  1.00  0.66           C  
ATOM    356  C   THR A  22      -5.465  12.615  -3.032  1.00  0.66           C  
ATOM    357  O   THR A  22      -4.614  13.495  -2.922  1.00  0.66           O  
ATOM    358  CB  THR A  22      -5.920  11.079  -1.113  1.00  0.66           C  
ATOM    359  OG1 THR A  22      -7.301  11.478  -1.233  1.00  0.66           O  
ATOM    360  CG2 THR A  22      -5.247  11.900  -0.086  1.00  0.66           C  
ATOM    361  H   THR A  22      -3.110  11.368  -2.209  1.00  0.66           H  
ATOM    362  HA  THR A  22      -5.793  10.531  -3.160  1.00  0.66           H  
ATOM    363  HB  THR A  22      -5.883  10.035  -0.798  1.00  0.66           H  
ATOM    364  HG1 THR A  22      -7.706  11.478  -0.350  1.00  0.66           H  
ATOM    365 1HG2 THR A  22      -5.777  11.744   0.844  1.00  0.66           H  
ATOM    366 2HG2 THR A  22      -4.207  11.587   0.021  1.00  0.66           H  
ATOM    367 3HG2 THR A  22      -5.285  12.932  -0.364  1.00  0.66           H  
ATOM    368  N   LEU A  23      -6.655  12.803  -3.599  1.00  0.67           N  
ATOM    369  CA  LEU A  23      -7.136  14.073  -4.149  1.00  0.67           C  
ATOM    370  C   LEU A  23      -8.383  14.561  -3.424  1.00  0.67           C  
ATOM    371  O   LEU A  23      -9.120  15.415  -3.923  1.00  0.67           O  
ATOM    372  CB  LEU A  23      -7.464  13.847  -5.636  1.00  0.67           C  
ATOM    373  CG  LEU A  23      -6.272  13.638  -6.552  1.00  0.67           C  
ATOM    374  CD1 LEU A  23      -6.699  13.018  -7.868  1.00  0.67           C  
ATOM    375  CD2 LEU A  23      -5.690  14.974  -6.832  1.00  0.67           C  
ATOM    376  H   LEU A  23      -7.276  12.007  -3.627  1.00  0.67           H  
ATOM    377  HA  LEU A  23      -6.354  14.821  -4.055  1.00  0.67           H  
ATOM    378 1HB  LEU A  23      -8.111  12.971  -5.726  1.00  0.67           H  
ATOM    379 2HB  LEU A  23      -8.011  14.715  -6.000  1.00  0.67           H  
ATOM    380  HG  LEU A  23      -5.547  13.031  -6.070  1.00  0.67           H  
ATOM    381 1HD1 LEU A  23      -5.837  12.892  -8.504  1.00  0.67           H  
ATOM    382 2HD1 LEU A  23      -7.143  12.038  -7.678  1.00  0.67           H  
ATOM    383 3HD1 LEU A  23      -7.430  13.658  -8.357  1.00  0.67           H  
ATOM    384 1HD2 LEU A  23      -4.833  14.874  -7.468  1.00  0.67           H  
ATOM    385 2HD2 LEU A  23      -6.430  15.605  -7.321  1.00  0.67           H  
ATOM    386 3HD2 LEU A  23      -5.407  15.419  -5.902  1.00  0.67           H  
ATOM    387  N   ASP A  24      -8.588  14.044  -2.218  1.00  0.68           N  
ATOM    388  CA  ASP A  24      -9.725  14.419  -1.379  1.00  0.68           C  
ATOM    389  C   ASP A  24      -9.295  14.424   0.068  1.00  0.68           C  
ATOM    390  O   ASP A  24      -8.981  13.383   0.649  1.00  0.68           O  
ATOM    391  CB  ASP A  24     -10.926  13.499  -1.625  1.00  0.68           C  
ATOM    392  CG  ASP A  24     -12.259  13.836  -0.838  1.00  0.68           C  
ATOM    393  OD1 ASP A  24     -12.262  14.516   0.192  1.00  0.68           O  
ATOM    394  OD2 ASP A  24     -13.287  13.393  -1.321  1.00  0.68           O  
ATOM    395  H   ASP A  24      -7.954  13.320  -1.883  1.00  0.68           H  
ATOM    396  HA  ASP A  24     -10.025  15.434  -1.642  1.00  0.68           H  
ATOM    397 1HB  ASP A  24     -11.158  13.506  -2.692  1.00  0.68           H  
ATOM    398 2HB  ASP A  24     -10.635  12.481  -1.372  1.00  0.68           H  
ATOM    399  N   SER A  25      -9.276  15.619   0.652  1.00  0.68           N  
ATOM    400  CA  SER A  25      -8.790  15.810   2.006  1.00  0.68           C  
ATOM    401  C   SER A  25      -9.570  15.006   3.046  1.00  0.68           C  
ATOM    402  O   SER A  25      -9.034  14.652   4.094  1.00  0.68           O  
ATOM    403  CB  SER A  25      -8.862  17.272   2.371  1.00  0.68           C  
ATOM    404  OG  SER A  25     -10.191  17.708   2.430  1.00  0.68           O  
ATOM    405  H   SER A  25      -9.588  16.420   0.122  1.00  0.68           H  
ATOM    406  HA  SER A  25      -7.749  15.521   2.027  1.00  0.68           H  
ATOM    407 1HB  SER A  25      -8.382  17.423   3.341  1.00  0.68           H  
ATOM    408 2HB  SER A  25      -8.305  17.858   1.640  1.00  0.68           H  
ATOM    409  HG  SER A  25     -10.686  16.983   2.823  1.00  0.68           H  
ATOM    410  N   ARG A  26     -10.815  14.626   2.753  1.00  0.68           N  
ATOM    411  CA  ARG A  26     -11.592  13.916   3.761  1.00  0.68           C  
ATOM    412  C   ARG A  26     -11.104  12.486   3.945  1.00  0.68           C  
ATOM    413  O   ARG A  26     -11.410  11.842   4.956  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -13.053  13.888   3.376  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -13.725  15.239   3.354  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -15.094  15.127   2.836  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -15.073  14.681   1.461  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -16.159  14.386   0.722  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -17.376  14.521   1.226  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -15.991  13.956  -0.512  1.00  0.68           N  
ATOM    421  H   ARG A  26     -11.242  14.828   1.835  1.00  0.68           H  
ATOM    422  HA  ARG A  26     -11.492  14.444   4.709  1.00  0.68           H  
ATOM    423 1HB  ARG A  26     -13.153  13.450   2.379  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -13.601  13.252   4.071  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -13.757  15.655   4.360  1.00  0.68           H  
ATOM    426 2HG  ARG A  26     -13.163  15.903   2.694  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -15.660  14.407   3.424  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -15.581  16.099   2.872  1.00  0.68           H  
ATOM    429  HE  ARG A  26     -14.138  14.564   1.012  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -17.497  14.850   2.174  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -18.182  14.296   0.662  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -15.023  13.835  -0.875  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -16.780  13.726  -1.086  1.00  0.68           H  
ATOM    434  N   ASN A  27     -10.354  11.990   2.954  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -9.847  10.633   2.968  1.00  0.67           C  
ATOM    436  C   ASN A  27      -8.387  10.594   3.400  1.00  0.67           C  
ATOM    437  O   ASN A  27      -7.744   9.548   3.327  1.00  0.67           O  
ATOM    438  CB  ASN A  27     -10.017   9.998   1.603  1.00  0.67           C  
ATOM    439  CG  ASN A  27     -11.477   9.797   1.244  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -12.298   9.437   2.097  1.00  0.67           O  
ATOM    441  ND2 ASN A  27     -11.812  10.011  -0.002  1.00  0.67           N  
ATOM    442  H   ASN A  27     -10.103  12.582   2.161  1.00  0.67           H  
ATOM    443  HA  ASN A  27     -10.415  10.055   3.696  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -9.554  10.641   0.849  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -9.505   9.037   1.580  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27     -12.763   9.896  -0.294  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27     -11.119  10.286  -0.667  1.00  0.67           H  
ATOM    448  N   VAL A  28      -7.866  11.729   3.865  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -6.490  11.783   4.325  1.00  0.66           C  
ATOM    450  C   VAL A  28      -6.327  11.202   5.708  1.00  0.66           C  
ATOM    451  O   VAL A  28      -7.089  11.516   6.630  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -5.974  13.226   4.324  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -4.628  13.300   4.969  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -5.819  13.711   2.934  1.00  0.66           C  
ATOM    455  H   VAL A  28      -8.423  12.582   3.910  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -5.877  11.197   3.637  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -6.678  13.855   4.869  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -4.316  14.307   4.939  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -4.683  12.968   6.008  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -3.920  12.679   4.429  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -5.469  14.738   2.939  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -5.094  13.090   2.444  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -6.770  13.640   2.425  1.00  0.66           H  
ATOM    464  N   ARG A  29      -5.337  10.339   5.835  1.00  0.64           N  
ATOM    465  CA  ARG A  29      -4.998   9.685   7.076  1.00  0.64           C  
ATOM    466  C   ARG A  29      -3.480   9.803   7.268  1.00  0.64           C  
ATOM    467  O   ARG A  29      -2.784  10.228   6.338  1.00  0.64           O  
ATOM    468  CB  ARG A  29      -5.423   8.225   6.994  1.00  0.64           C  
ATOM    469  CG  ARG A  29      -6.930   8.015   6.787  1.00  0.64           C  
ATOM    470  CD  ARG A  29      -7.740   8.418   7.967  1.00  0.64           C  
ATOM    471  NE  ARG A  29      -9.153   8.117   7.768  1.00  0.64           N  
ATOM    472  CZ  ARG A  29     -10.068   8.938   7.179  1.00  0.64           C  
ATOM    473  NH1 ARG A  29      -9.740  10.138   6.723  1.00  0.64           N  
ATOM    474  NH2 ARG A  29     -11.320   8.518   7.059  1.00  0.64           N  
ATOM    475  H   ARG A  29      -4.819  10.063   4.996  1.00  0.64           H  
ATOM    476  HA  ARG A  29      -5.528  10.185   7.885  1.00  0.64           H  
ATOM    477 1HB  ARG A  29      -4.920   7.767   6.135  1.00  0.64           H  
ATOM    478 2HB  ARG A  29      -5.129   7.668   7.862  1.00  0.64           H  
ATOM    479 1HG  ARG A  29      -7.272   8.573   5.918  1.00  0.64           H  
ATOM    480 2HG  ARG A  29      -7.108   6.955   6.612  1.00  0.64           H  
ATOM    481 1HD  ARG A  29      -7.395   7.882   8.850  1.00  0.64           H  
ATOM    482 2HD  ARG A  29      -7.638   9.490   8.133  1.00  0.64           H  
ATOM    483  HE  ARG A  29      -9.480   7.217   8.089  1.00  0.64           H  
ATOM    484 1HH1 ARG A  29      -8.776  10.501   6.800  1.00  0.64           H  
ATOM    485 2HH1 ARG A  29     -10.458  10.727   6.271  1.00  0.64           H  
ATOM    486 1HH2 ARG A  29     -11.580   7.606   7.402  1.00  0.64           H  
ATOM    487 2HH2 ARG A  29     -12.020   9.109   6.625  1.00  0.64           H  
ATOM    488  N   PRO A  30      -2.933   9.543   8.464  1.00  0.64           N  
ATOM    489  CA  PRO A  30      -1.508   9.522   8.690  1.00  0.64           C  
ATOM    490  C   PRO A  30      -0.846   8.612   7.677  1.00  0.64           C  
ATOM    491  O   PRO A  30      -1.282   7.478   7.465  1.00  0.64           O  
ATOM    492  CB  PRO A  30      -1.413   8.993  10.114  1.00  0.64           C  
ATOM    493  CG  PRO A  30      -2.703   9.477  10.766  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -3.751   9.346   9.685  1.00  0.64           C  
ATOM    495  HA  PRO A  30      -1.105  10.522   8.640  1.00  0.64           H  
ATOM    496 1HB  PRO A  30      -1.317   7.899  10.100  1.00  0.64           H  
ATOM    497 2HB  PRO A  30      -0.509   9.389  10.600  1.00  0.64           H  
ATOM    498 1HG  PRO A  30      -2.933   8.874  11.657  1.00  0.64           H  
ATOM    499 2HG  PRO A  30      -2.586  10.516  11.110  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -4.195   8.351   9.729  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -4.490  10.149   9.811  1.00  0.64           H  
ATOM    502  N   GLY A  31       0.243   9.097   7.094  1.00  0.63           N  
ATOM    503  CA  GLY A  31       0.955   8.345   6.067  1.00  0.63           C  
ATOM    504  C   GLY A  31       0.513   8.700   4.636  1.00  0.63           C  
ATOM    505  O   GLY A  31       1.111   8.235   3.672  1.00  0.63           O  
ATOM    506  H   GLY A  31       0.553  10.033   7.335  1.00  0.63           H  
ATOM    507 1HA  GLY A  31       2.027   8.511   6.173  1.00  0.63           H  
ATOM    508 2HA  GLY A  31       0.796   7.282   6.234  1.00  0.63           H  
ATOM    509  N   ASP A  32      -0.527   9.509   4.464  1.00  0.63           N  
ATOM    510  CA  ASP A  32      -0.952   9.815   3.091  1.00  0.63           C  
ATOM    511  C   ASP A  32      -0.305  11.040   2.427  1.00  0.63           C  
ATOM    512  O   ASP A  32       0.128  11.985   3.102  1.00  0.63           O  
ATOM    513  CB  ASP A  32      -2.456   9.992   3.049  1.00  0.63           C  
ATOM    514  CG  ASP A  32      -3.186   8.721   3.350  1.00  0.63           C  
ATOM    515  OD1 ASP A  32      -2.609   7.677   3.201  1.00  0.63           O  
ATOM    516  OD2 ASP A  32      -4.301   8.799   3.784  1.00  0.63           O  
ATOM    517  H   ASP A  32      -1.062   9.867   5.262  1.00  0.63           H  
ATOM    518  HA  ASP A  32      -0.712   8.952   2.470  1.00  0.63           H  
ATOM    519 1HB  ASP A  32      -2.750  10.744   3.774  1.00  0.63           H  
ATOM    520 2HB  ASP A  32      -2.756  10.346   2.059  1.00  0.63           H  
ATOM    521  N   LEU A  33      -0.304  11.025   1.089  1.00  0.64           N  
ATOM    522  CA  LEU A  33       0.088  12.179   0.279  1.00  0.64           C  
ATOM    523  C   LEU A  33      -1.091  12.814  -0.419  1.00  0.64           C  
ATOM    524  O   LEU A  33      -1.761  12.198  -1.254  1.00  0.64           O  
ATOM    525  CB  LEU A  33       1.167  11.820  -0.741  1.00  0.64           C  
ATOM    526  CG  LEU A  33       1.529  12.893  -1.840  1.00  0.64           C  
ATOM    527  CD1 LEU A  33       2.048  14.160  -1.269  1.00  0.64           C  
ATOM    528  CD2 LEU A  33       2.604  12.348  -2.743  1.00  0.64           C  
ATOM    529  H   LEU A  33      -0.631  10.179   0.615  1.00  0.64           H  
ATOM    530  HA  LEU A  33       0.518  12.916   0.945  1.00  0.64           H  
ATOM    531 1HB  LEU A  33       2.052  11.640  -0.182  1.00  0.64           H  
ATOM    532 2HB  LEU A  33       0.879  10.916  -1.231  1.00  0.64           H  
ATOM    533  HG  LEU A  33       0.631  13.108  -2.402  1.00  0.64           H  
ATOM    534 1HD1 LEU A  33       2.269  14.855  -2.073  1.00  0.64           H  
ATOM    535 2HD1 LEU A  33       1.302  14.590  -0.634  1.00  0.64           H  
ATOM    536 3HD1 LEU A  33       2.942  13.963  -0.712  1.00  0.64           H  
ATOM    537 1HD2 LEU A  33       2.800  13.077  -3.505  1.00  0.64           H  
ATOM    538 2HD2 LEU A  33       3.506  12.160  -2.163  1.00  0.64           H  
ATOM    539 3HD2 LEU A  33       2.300  11.455  -3.202  1.00  0.64           H  
ATOM    540  N   PHE A  34      -1.344  14.053  -0.054  1.00  0.67           N  
ATOM    541  CA  PHE A  34      -2.456  14.801  -0.604  1.00  0.67           C  
ATOM    542  C   PHE A  34      -1.978  15.650  -1.756  1.00  0.67           C  
ATOM    543  O   PHE A  34      -0.971  16.345  -1.633  1.00  0.67           O  
ATOM    544  CB  PHE A  34      -3.130  15.620   0.489  1.00  0.67           C  
ATOM    545  CG  PHE A  34      -4.231  16.575   0.017  1.00  0.67           C  
ATOM    546  CD1 PHE A  34      -5.427  16.116  -0.520  1.00  0.67           C  
ATOM    547  CD2 PHE A  34      -4.059  17.961   0.149  1.00  0.67           C  
ATOM    548  CE1 PHE A  34      -6.404  17.006  -0.923  1.00  0.67           C  
ATOM    549  CE2 PHE A  34      -5.043  18.846  -0.246  1.00  0.67           C  
ATOM    550  CZ  PHE A  34      -6.212  18.368  -0.786  1.00  0.67           C  
ATOM    551  H   PHE A  34      -0.712  14.491   0.623  1.00  0.67           H  
ATOM    552  HA  PHE A  34      -3.190  14.098  -0.989  1.00  0.67           H  
ATOM    553 1HB  PHE A  34      -3.563  14.942   1.218  1.00  0.67           H  
ATOM    554 2HB  PHE A  34      -2.389  16.190   0.998  1.00  0.67           H  
ATOM    555  HD1 PHE A  34      -5.593  15.057  -0.633  1.00  0.67           H  
ATOM    556  HD2 PHE A  34      -3.141  18.343   0.580  1.00  0.67           H  
ATOM    557  HE1 PHE A  34      -7.331  16.633  -1.352  1.00  0.67           H  
ATOM    558  HE2 PHE A  34      -4.901  19.922  -0.135  1.00  0.67           H  
ATOM    559  HZ  PHE A  34      -6.986  19.069  -1.104  1.00  0.67           H  
ATOM    560  N   LEU A  35      -2.666  15.538  -2.881  1.00  0.74           N  
ATOM    561  CA  LEU A  35      -2.320  16.270  -4.082  1.00  0.74           C  
ATOM    562  C   LEU A  35      -3.308  17.433  -4.292  1.00  0.74           C  
ATOM    563  O   LEU A  35      -4.429  17.277  -4.780  1.00  0.74           O  
ATOM    564  CB  LEU A  35      -2.315  15.281  -5.255  1.00  0.74           C  
ATOM    565  CG  LEU A  35      -1.393  13.997  -5.060  1.00  0.74           C  
ATOM    566  CD1 LEU A  35      -1.491  13.103  -6.242  1.00  0.74           C  
ATOM    567  CD2 LEU A  35       0.030  14.381  -4.853  1.00  0.74           C  
ATOM    568  H   LEU A  35      -3.464  14.906  -2.898  1.00  0.74           H  
ATOM    569  HA  LEU A  35      -1.322  16.687  -3.966  1.00  0.74           H  
ATOM    570 1HB  LEU A  35      -3.307  14.912  -5.382  1.00  0.74           H  
ATOM    571 2HB  LEU A  35      -2.009  15.798  -6.161  1.00  0.74           H  
ATOM    572  HG  LEU A  35      -1.758  13.437  -4.190  1.00  0.74           H  
ATOM    573 1HD1 LEU A  35      -0.886  12.220  -6.071  1.00  0.74           H  
ATOM    574 2HD1 LEU A  35      -2.517  12.818  -6.400  1.00  0.74           H  
ATOM    575 3HD1 LEU A  35      -1.118  13.623  -7.102  1.00  0.74           H  
ATOM    576 1HD2 LEU A  35       0.626  13.484  -4.721  1.00  0.74           H  
ATOM    577 2HD2 LEU A  35       0.396  14.924  -5.712  1.00  0.74           H  
ATOM    578 3HD2 LEU A  35       0.095  14.997  -3.964  1.00  0.74           H  
ATOM    579  N   ALA A  36      -2.889  18.619  -3.895  1.00  0.85           N  
ATOM    580  CA  ALA A  36      -3.742  19.799  -3.870  1.00  0.85           C  
ATOM    581  C   ALA A  36      -3.870  20.477  -5.227  1.00  0.85           C  
ATOM    582  O   ALA A  36      -3.221  21.498  -5.513  1.00  0.85           O  
ATOM    583  CB  ALA A  36      -3.222  20.768  -2.865  1.00  0.85           C  
ATOM    584  H   ALA A  36      -1.938  18.712  -3.556  1.00  0.85           H  
ATOM    585  HA  ALA A  36      -4.739  19.481  -3.562  1.00  0.85           H  
ATOM    586 1HB  ALA A  36      -3.875  21.587  -2.835  1.00  0.85           H  
ATOM    587 2HB  ALA A  36      -3.170  20.295  -1.895  1.00  0.85           H  
ATOM    588 3HB  ALA A  36      -2.245  21.089  -3.153  1.00  0.85           H  
ATOM    589  N   VAL A  37      -4.685  19.862  -6.063  1.00  1.03           N  
ATOM    590  CA  VAL A  37      -4.930  20.307  -7.423  1.00  1.03           C  
ATOM    591  C   VAL A  37      -6.201  21.169  -7.545  1.00  1.03           C  
ATOM    592  O   VAL A  37      -7.256  20.781  -7.031  1.00  1.03           O  
ATOM    593  CB  VAL A  37      -5.073  19.085  -8.331  1.00  1.03           C  
ATOM    594  CG1 VAL A  37      -5.380  19.480  -9.702  1.00  1.03           C  
ATOM    595  CG2 VAL A  37      -3.846  18.382  -8.342  1.00  1.03           C  
ATOM    596  H   VAL A  37      -5.111  19.001  -5.718  1.00  1.03           H  
ATOM    597  HA  VAL A  37      -4.047  20.839  -7.755  1.00  1.03           H  
ATOM    598  HB  VAL A  37      -5.876  18.446  -7.964  1.00  1.03           H  
ATOM    599 1HG1 VAL A  37      -5.462  18.595 -10.329  1.00  1.03           H  
ATOM    600 2HG1 VAL A  37      -6.304  20.009  -9.720  1.00  1.03           H  
ATOM    601 3HG1 VAL A  37      -4.580  20.122 -10.065  1.00  1.03           H  
ATOM    602 1HG2 VAL A  37      -3.941  17.541  -8.984  1.00  1.03           H  
ATOM    603 2HG2 VAL A  37      -3.095  19.056  -8.730  1.00  1.03           H  
ATOM    604 3HG2 VAL A  37      -3.590  18.056  -7.334  1.00  1.03           H  
ATOM    605  N   PRO A  38      -6.126  22.387  -8.105  1.00  1.26           N  
ATOM    606  CA  PRO A  38      -7.265  23.219  -8.416  1.00  1.26           C  
ATOM    607  C   PRO A  38      -8.200  22.422  -9.316  1.00  1.26           C  
ATOM    608  O   PRO A  38      -7.731  21.794 -10.264  1.00  1.26           O  
ATOM    609  CB  PRO A  38      -6.622  24.397  -9.157  1.00  1.26           C  
ATOM    610  CG  PRO A  38      -5.229  24.454  -8.601  1.00  1.26           C  
ATOM    611  CD  PRO A  38      -4.838  23.011  -8.384  1.00  1.26           C  
ATOM    612  HA  PRO A  38      -7.738  23.539  -7.491  1.00  1.26           H  
ATOM    613 1HB  PRO A  38      -6.646  24.218 -10.242  1.00  1.26           H  
ATOM    614 2HB  PRO A  38      -7.199  25.316  -8.965  1.00  1.26           H  
ATOM    615 1HG  PRO A  38      -4.547  24.978  -9.298  1.00  1.26           H  
ATOM    616 2HG  PRO A  38      -5.237  25.028  -7.664  1.00  1.26           H  
ATOM    617 1HD  PRO A  38      -4.407  22.587  -9.286  1.00  1.26           H  
ATOM    618 2HD  PRO A  38      -4.165  22.968  -7.513  1.00  1.26           H  
ATOM    619  N   GLY A  39      -9.501  22.455  -9.076  1.00  1.49           N  
ATOM    620  CA  GLY A  39     -10.416  21.700  -9.916  1.00  1.49           C  
ATOM    621  C   GLY A  39     -11.248  22.618 -10.786  1.00  1.49           C  
ATOM    622  O   GLY A  39     -10.849  23.744 -11.084  1.00  1.49           O  
ATOM    623  H   GLY A  39      -9.902  22.970  -8.298  1.00  1.49           H  
ATOM    624 1HA  GLY A  39      -9.863  21.000 -10.541  1.00  1.49           H  
ATOM    625 2HA  GLY A  39     -11.073  21.109  -9.279  1.00  1.49           H  
ATOM    626  N   ILE A  40     -12.425  22.131 -11.171  1.00  1.66           N  
ATOM    627  CA  ILE A  40     -13.345  22.885 -12.013  1.00  1.66           C  
ATOM    628  C   ILE A  40     -14.617  23.257 -11.239  1.00  1.66           C  
ATOM    629  O   ILE A  40     -15.501  23.939 -11.757  1.00  1.66           O  
ATOM    630  CB  ILE A  40     -13.648  22.091 -13.302  1.00  1.66           C  
ATOM    631  CG1 ILE A  40     -14.330  20.767 -12.968  1.00  1.66           C  
ATOM    632  CG2 ILE A  40     -12.363  21.845 -14.076  1.00  1.66           C  
ATOM    633  CD1 ILE A  40     -14.847  20.030 -14.180  1.00  1.66           C  
ATOM    634  H   ILE A  40     -12.673  21.192 -10.898  1.00  1.66           H  
ATOM    635  HA  ILE A  40     -12.857  23.813 -12.311  1.00  1.66           H  
ATOM    636  HB  ILE A  40     -14.334  22.666 -13.922  1.00  1.66           H  
ATOM    637 1HG1 ILE A  40     -13.622  20.125 -12.448  1.00  1.66           H  
ATOM    638 2HG1 ILE A  40     -15.162  20.963 -12.316  1.00  1.66           H  
ATOM    639 1HG2 ILE A  40     -12.590  21.302 -14.991  1.00  1.66           H  
ATOM    640 2HG2 ILE A  40     -11.902  22.799 -14.327  1.00  1.66           H  
ATOM    641 3HG2 ILE A  40     -11.670  21.259 -13.475  1.00  1.66           H  
ATOM    642 1HD1 ILE A  40     -15.323  19.099 -13.867  1.00  1.66           H  
ATOM    643 2HD1 ILE A  40     -15.574  20.651 -14.702  1.00  1.66           H  
ATOM    644 3HD1 ILE A  40     -14.014  19.805 -14.848  1.00  1.66           H  
ATOM    645  N   LYS A  41     -14.692  22.786  -9.991  1.00  1.70           N  
ATOM    646  CA  LYS A  41     -15.794  23.086  -9.072  1.00  1.70           C  
ATOM    647  C   LYS A  41     -15.247  23.716  -7.793  1.00  1.70           C  
ATOM    648  O   LYS A  41     -15.790  24.691  -7.273  1.00  1.70           O  
ATOM    649  CB  LYS A  41     -16.588  21.824  -8.721  1.00  1.70           C  
ATOM    650  CG  LYS A  41     -17.322  21.187  -9.892  1.00  1.70           C  
ATOM    651  CD  LYS A  41     -18.127  19.974  -9.458  1.00  1.70           C  
ATOM    652  CE  LYS A  41     -18.852  19.343 -10.642  1.00  1.70           C  
ATOM    653  NZ  LYS A  41     -19.617  18.129 -10.242  1.00  1.70           N  
ATOM    654  H   LYS A  41     -13.922  22.234  -9.662  1.00  1.70           H  
ATOM    655  HA  LYS A  41     -16.464  23.806  -9.543  1.00  1.70           H  
ATOM    656 1HB  LYS A  41     -15.913  21.078  -8.302  1.00  1.70           H  
ATOM    657 2HB  LYS A  41     -17.323  22.064  -7.953  1.00  1.70           H  
ATOM    658 1HG  LYS A  41     -17.988  21.921 -10.349  1.00  1.70           H  
ATOM    659 2HG  LYS A  41     -16.610  20.869 -10.629  1.00  1.70           H  
ATOM    660 1HD  LYS A  41     -17.462  19.233  -9.013  1.00  1.70           H  
ATOM    661 2HD  LYS A  41     -18.862  20.272  -8.711  1.00  1.70           H  
ATOM    662 1HE  LYS A  41     -19.542  20.071 -11.066  1.00  1.70           H  
ATOM    663 2HE  LYS A  41     -18.120  19.066 -11.401  1.00  1.70           H  
ATOM    664 1HZ  LYS A  41     -20.081  17.741 -11.050  1.00  1.70           H  
ATOM    665 2HZ  LYS A  41     -18.983  17.443  -9.856  1.00  1.70           H  
ATOM    666 3HZ  LYS A  41     -20.306  18.378  -9.546  1.00  1.70           H  
ATOM    667  N   VAL A  42     -14.162  23.126  -7.295  1.00  1.61           N  
ATOM    668  CA  VAL A  42     -13.494  23.543  -6.071  1.00  1.61           C  
ATOM    669  C   VAL A  42     -12.004  23.672  -6.345  1.00  1.61           C  
ATOM    670  O   VAL A  42     -11.514  23.138  -7.340  1.00  1.61           O  
ATOM    671  CB  VAL A  42     -13.701  22.507  -4.954  1.00  1.61           C  
ATOM    672  CG1 VAL A  42     -15.188  22.335  -4.659  1.00  1.61           C  
ATOM    673  CG2 VAL A  42     -13.066  21.191  -5.372  1.00  1.61           C  
ATOM    674  H   VAL A  42     -13.784  22.335  -7.781  1.00  1.61           H  
ATOM    675  HA  VAL A  42     -13.888  24.509  -5.755  1.00  1.61           H  
ATOM    676  HB  VAL A  42     -13.224  22.867  -4.040  1.00  1.61           H  
ATOM    677 1HG1 VAL A  42     -15.315  21.612  -3.852  1.00  1.61           H  
ATOM    678 2HG1 VAL A  42     -15.611  23.295  -4.357  1.00  1.61           H  
ATOM    679 3HG1 VAL A  42     -15.705  21.976  -5.544  1.00  1.61           H  
ATOM    680 1HG2 VAL A  42     -13.194  20.457  -4.576  1.00  1.61           H  
ATOM    681 2HG2 VAL A  42     -13.543  20.829  -6.283  1.00  1.61           H  
ATOM    682 3HG2 VAL A  42     -11.999  21.345  -5.555  1.00  1.61           H  
ATOM    683  N   ASP A  43     -11.283  24.345  -5.456  1.00  1.44           N  
ATOM    684  CA  ASP A  43      -9.828  24.438  -5.548  1.00  1.44           C  
ATOM    685  C   ASP A  43      -9.168  23.615  -4.452  1.00  1.44           C  
ATOM    686  O   ASP A  43      -9.236  23.988  -3.285  1.00  1.44           O  
ATOM    687  CB  ASP A  43      -9.365  25.897  -5.493  1.00  1.44           C  
ATOM    688  CG  ASP A  43      -7.811  26.135  -5.652  1.00  1.44           C  
ATOM    689  OD1 ASP A  43      -6.979  25.278  -5.341  1.00  1.44           O  
ATOM    690  OD2 ASP A  43      -7.486  27.204  -6.126  1.00  1.44           O  
ATOM    691  H   ASP A  43     -11.756  24.784  -4.679  1.00  1.44           H  
ATOM    692  HA  ASP A  43      -9.536  24.033  -6.503  1.00  1.44           H  
ATOM    693 1HB  ASP A  43      -9.874  26.459  -6.279  1.00  1.44           H  
ATOM    694 2HB  ASP A  43      -9.678  26.330  -4.540  1.00  1.44           H  
ATOM    695  N   GLY A  44      -8.525  22.494  -4.799  1.00  1.25           N  
ATOM    696  CA  GLY A  44      -7.961  21.595  -3.797  1.00  1.25           C  
ATOM    697  C   GLY A  44      -6.980  22.243  -2.815  1.00  1.25           C  
ATOM    698  O   GLY A  44      -6.807  21.744  -1.701  1.00  1.25           O  
ATOM    699  H   GLY A  44      -8.428  22.207  -5.773  1.00  1.25           H  
ATOM    700 1HA  GLY A  44      -8.778  21.138  -3.239  1.00  1.25           H  
ATOM    701 2HA  GLY A  44      -7.452  20.781  -4.317  1.00  1.25           H  
ATOM    702  N   ARG A  45      -6.369  23.381  -3.167  1.00  1.11           N  
ATOM    703  CA  ARG A  45      -5.417  24.010  -2.251  1.00  1.11           C  
ATOM    704  C   ARG A  45      -6.116  24.578  -1.030  1.00  1.11           C  
ATOM    705  O   ARG A  45      -5.516  24.741   0.037  1.00  1.11           O  
ATOM    706  CB  ARG A  45      -4.637  25.087  -2.957  1.00  1.11           C  
ATOM    707  CG  ARG A  45      -3.717  24.547  -4.048  1.00  1.11           C  
ATOM    708  CD  ARG A  45      -3.074  25.628  -4.778  1.00  1.11           C  
ATOM    709  NE  ARG A  45      -4.072  26.414  -5.468  1.00  1.11           N  
ATOM    710  CZ  ARG A  45      -3.839  27.557  -6.135  1.00  1.11           C  
ATOM    711  NH1 ARG A  45      -2.619  28.051  -6.229  1.00  1.11           N  
ATOM    712  NH2 ARG A  45      -4.852  28.190  -6.691  1.00  1.11           N  
ATOM    713  H   ARG A  45      -6.573  23.836  -4.071  1.00  1.11           H  
ATOM    714  HA  ARG A  45      -4.719  23.268  -1.913  1.00  1.11           H  
ATOM    715 1HB  ARG A  45      -5.330  25.791  -3.422  1.00  1.11           H  
ATOM    716 2HB  ARG A  45      -4.031  25.636  -2.240  1.00  1.11           H  
ATOM    717 1HG  ARG A  45      -2.952  23.912  -3.612  1.00  1.11           H  
ATOM    718 2HG  ARG A  45      -4.312  23.963  -4.760  1.00  1.11           H  
ATOM    719 1HD  ARG A  45      -2.533  26.275  -4.091  1.00  1.11           H  
ATOM    720 2HD  ARG A  45      -2.383  25.215  -5.519  1.00  1.11           H  
ATOM    721  HE  ARG A  45      -5.058  26.069  -5.430  1.00  1.11           H  
ATOM    722 1HH1 ARG A  45      -1.833  27.566  -5.802  1.00  1.11           H  
ATOM    723 2HH1 ARG A  45      -2.479  28.915  -6.727  1.00  1.11           H  
ATOM    724 1HH2 ARG A  45      -5.811  27.799  -6.586  1.00  1.11           H  
ATOM    725 2HH2 ARG A  45      -4.711  29.047  -7.190  1.00  1.11           H  
ATOM    726  N   ALA A  46      -7.420  24.805  -1.155  1.00  1.01           N  
ATOM    727  CA  ALA A  46      -8.246  25.334  -0.087  1.00  1.01           C  
ATOM    728  C   ALA A  46      -8.283  24.390   1.100  1.00  1.01           C  
ATOM    729  O   ALA A  46      -8.607  24.799   2.213  1.00  1.01           O  
ATOM    730  CB  ALA A  46      -9.665  25.565  -0.577  1.00  1.01           C  
ATOM    731  H   ALA A  46      -7.880  24.596  -2.042  1.00  1.01           H  
ATOM    732  HA  ALA A  46      -7.815  26.279   0.241  1.00  1.01           H  
ATOM    733 1HB  ALA A  46     -10.268  25.978   0.228  1.00  1.01           H  
ATOM    734 2HB  ALA A  46      -9.651  26.255  -1.420  1.00  1.01           H  
ATOM    735 3HB  ALA A  46     -10.091  24.613  -0.899  1.00  1.01           H  
ATOM    736  N   HIS A  47      -7.994  23.112   0.852  1.00  0.95           N  
ATOM    737  CA  HIS A  47      -8.096  22.093   1.864  1.00  0.95           C  
ATOM    738  C   HIS A  47      -6.743  21.599   2.385  1.00  0.95           C  
ATOM    739  O   HIS A  47      -6.694  20.624   3.147  1.00  0.95           O  
ATOM    740  CB  HIS A  47      -8.878  20.944   1.255  1.00  0.95           C  
ATOM    741  CG  HIS A  47     -10.254  21.359   0.825  1.00  0.95           C  
ATOM    742  ND1 HIS A  47     -11.276  21.600   1.717  1.00  0.95           N  
ATOM    743  CD2 HIS A  47     -10.763  21.604  -0.406  1.00  0.95           C  
ATOM    744  CE1 HIS A  47     -12.358  21.965   1.054  1.00  0.95           C  
ATOM    745  NE2 HIS A  47     -12.074  21.977  -0.235  1.00  0.95           N  
ATOM    746  H   HIS A  47      -7.691  22.823  -0.079  1.00  0.95           H  
ATOM    747  HA  HIS A  47      -8.658  22.481   2.713  1.00  0.95           H  
ATOM    748 1HB  HIS A  47      -8.342  20.550   0.388  1.00  0.95           H  
ATOM    749 2HB  HIS A  47      -8.971  20.151   1.984  1.00  0.95           H  
ATOM    750  HD1 HIS A  47     -11.224  21.527   2.716  1.00  0.95           H  
ATOM    751  HD2 HIS A  47     -10.335  21.561  -1.407  1.00  0.95           H  
ATOM    752  HE1 HIS A  47     -13.280  22.200   1.585  1.00  0.95           H  
ATOM    753  N   ILE A  48      -5.646  22.290   2.050  1.00  0.92           N  
ATOM    754  CA  ILE A  48      -4.336  21.831   2.523  1.00  0.92           C  
ATOM    755  C   ILE A  48      -4.217  21.819   4.034  1.00  0.92           C  
ATOM    756  O   ILE A  48      -3.696  20.867   4.610  1.00  0.92           O  
ATOM    757  CB  ILE A  48      -3.180  22.654   1.945  1.00  0.92           C  
ATOM    758  CG1 ILE A  48      -3.066  22.363   0.455  1.00  0.92           C  
ATOM    759  CG2 ILE A  48      -1.883  22.327   2.703  1.00  0.92           C  
ATOM    760  CD1 ILE A  48      -2.127  23.295  -0.303  1.00  0.92           C  
ATOM    761  H   ILE A  48      -5.710  23.110   1.440  1.00  0.92           H  
ATOM    762  HA  ILE A  48      -4.200  20.808   2.174  1.00  0.92           H  
ATOM    763  HB  ILE A  48      -3.403  23.717   2.048  1.00  0.92           H  
ATOM    764 1HG1 ILE A  48      -2.740  21.353   0.327  1.00  0.92           H  
ATOM    765 2HG1 ILE A  48      -4.056  22.441   0.032  1.00  0.92           H  
ATOM    766 1HG2 ILE A  48      -1.061  22.914   2.295  1.00  0.92           H  
ATOM    767 2HG2 ILE A  48      -2.007  22.567   3.755  1.00  0.92           H  
ATOM    768 3HG2 ILE A  48      -1.660  21.277   2.603  1.00  0.92           H  
ATOM    769 1HD1 ILE A  48      -2.112  23.025  -1.354  1.00  0.92           H  
ATOM    770 2HD1 ILE A  48      -2.483  24.322  -0.199  1.00  0.92           H  
ATOM    771 3HD1 ILE A  48      -1.120  23.212   0.103  1.00  0.92           H  
ATOM    772  N   ALA A  49      -4.701  22.864   4.695  1.00  0.89           N  
ATOM    773  CA  ALA A  49      -4.605  22.905   6.147  1.00  0.89           C  
ATOM    774  C   ALA A  49      -5.311  21.711   6.776  1.00  0.89           C  
ATOM    775  O   ALA A  49      -4.857  21.192   7.796  1.00  0.89           O  
ATOM    776  CB  ALA A  49      -5.190  24.196   6.682  1.00  0.89           C  
ATOM    777  H   ALA A  49      -5.134  23.623   4.188  1.00  0.89           H  
ATOM    778  HA  ALA A  49      -3.552  22.846   6.418  1.00  0.89           H  
ATOM    779 1HB  ALA A  49      -5.087  24.219   7.767  1.00  0.89           H  
ATOM    780 2HB  ALA A  49      -4.658  25.043   6.249  1.00  0.89           H  
ATOM    781 3HB  ALA A  49      -6.247  24.250   6.415  1.00  0.89           H  
ATOM    782  N   ASP A  50      -6.408  21.250   6.168  1.00  0.86           N  
ATOM    783  CA  ASP A  50      -7.149  20.147   6.758  1.00  0.86           C  
ATOM    784  C   ASP A  50      -6.491  18.832   6.407  1.00  0.86           C  
ATOM    785  O   ASP A  50      -6.443  17.919   7.232  1.00  0.86           O  
ATOM    786  CB  ASP A  50      -8.616  20.184   6.324  1.00  0.86           C  
ATOM    787  CG  ASP A  50      -9.385  21.394   6.919  1.00  0.86           C  
ATOM    788  OD1 ASP A  50      -9.568  21.435   8.131  1.00  0.86           O  
ATOM    789  OD2 ASP A  50      -9.766  22.255   6.181  1.00  0.86           O  
ATOM    790  H   ASP A  50      -6.725  21.671   5.303  1.00  0.86           H  
ATOM    791  HA  ASP A  50      -7.120  20.249   7.832  1.00  0.86           H  
ATOM    792 1HB  ASP A  50      -8.663  20.240   5.229  1.00  0.86           H  
ATOM    793 2HB  ASP A  50      -9.110  19.262   6.624  1.00  0.86           H  
ATOM    794  N   ALA A  51      -5.907  18.747   5.218  1.00  0.82           N  
ATOM    795  CA  ALA A  51      -5.201  17.535   4.849  1.00  0.82           C  
ATOM    796  C   ALA A  51      -4.080  17.297   5.854  1.00  0.82           C  
ATOM    797  O   ALA A  51      -3.815  16.168   6.280  1.00  0.82           O  
ATOM    798  CB  ALA A  51      -4.635  17.677   3.457  1.00  0.82           C  
ATOM    799  H   ALA A  51      -5.978  19.518   4.554  1.00  0.82           H  
ATOM    800  HA  ALA A  51      -5.893  16.696   4.887  1.00  0.82           H  
ATOM    801 1HB  ALA A  51      -4.106  16.770   3.187  1.00  0.82           H  
ATOM    802 2HB  ALA A  51      -5.455  17.851   2.759  1.00  0.82           H  
ATOM    803 3HB  ALA A  51      -3.947  18.520   3.428  1.00  0.82           H  
ATOM    804  N   LEU A  52      -3.453  18.386   6.276  1.00  0.78           N  
ATOM    805  CA  LEU A  52      -2.383  18.308   7.237  1.00  0.78           C  
ATOM    806  C   LEU A  52      -2.870  18.015   8.656  1.00  0.78           C  
ATOM    807  O   LEU A  52      -2.278  17.189   9.353  1.00  0.78           O  
ATOM    808  CB  LEU A  52      -1.616  19.595   7.168  1.00  0.78           C  
ATOM    809  CG  LEU A  52      -0.881  19.774   5.887  1.00  0.78           C  
ATOM    810  CD1 LEU A  52      -0.274  21.107   5.846  1.00  0.78           C  
ATOM    811  CD2 LEU A  52       0.112  18.739   5.826  1.00  0.78           C  
ATOM    812  H   LEU A  52      -3.703  19.293   5.875  1.00  0.78           H  
ATOM    813  HA  LEU A  52      -1.720  17.499   6.937  1.00  0.78           H  
ATOM    814 1HB  LEU A  52      -2.304  20.432   7.296  1.00  0.78           H  
ATOM    815 2HB  LEU A  52      -0.893  19.606   7.959  1.00  0.78           H  
ATOM    816  HG  LEU A  52      -1.554  19.692   5.039  1.00  0.78           H  
ATOM    817 1HD1 LEU A  52       0.267  21.224   4.921  1.00  0.78           H  
ATOM    818 2HD1 LEU A  52      -1.072  21.840   5.901  1.00  0.78           H  
ATOM    819 3HD1 LEU A  52       0.407  21.217   6.685  1.00  0.78           H  
ATOM    820 1HD2 LEU A  52       0.710  18.838   4.932  1.00  0.78           H  
ATOM    821 2HD2 LEU A  52       0.713  18.852   6.688  1.00  0.78           H  
ATOM    822 3HD2 LEU A  52      -0.358  17.775   5.852  1.00  0.78           H  
ATOM    823  N   LYS A  53      -3.986  18.612   9.081  1.00  0.75           N  
ATOM    824  CA  LYS A  53      -4.520  18.320  10.417  1.00  0.75           C  
ATOM    825  C   LYS A  53      -4.912  16.849  10.547  1.00  0.75           C  
ATOM    826  O   LYS A  53      -4.842  16.266  11.630  1.00  0.75           O  
ATOM    827  CB  LYS A  53      -5.720  19.201  10.747  1.00  0.75           C  
ATOM    828  CG  LYS A  53      -5.393  20.675  11.042  1.00  0.75           C  
ATOM    829  CD  LYS A  53      -6.646  21.426  11.494  1.00  0.75           C  
ATOM    830  CE  LYS A  53      -7.603  21.530  10.330  1.00  0.75           C  
ATOM    831  NZ  LYS A  53      -8.836  22.280  10.618  1.00  0.75           N  
ATOM    832  H   LYS A  53      -4.447  19.311   8.497  1.00  0.75           H  
ATOM    833  HA  LYS A  53      -3.739  18.522  11.148  1.00  0.75           H  
ATOM    834 1HB  LYS A  53      -6.414  19.180   9.906  1.00  0.75           H  
ATOM    835 2HB  LYS A  53      -6.243  18.792  11.609  1.00  0.75           H  
ATOM    836 1HG  LYS A  53      -4.645  20.724  11.833  1.00  0.75           H  
ATOM    837 2HG  LYS A  53      -4.990  21.152  10.167  1.00  0.75           H  
ATOM    838 1HD  LYS A  53      -7.128  20.892  12.311  1.00  0.75           H  
ATOM    839 2HD  LYS A  53      -6.380  22.426  11.832  1.00  0.75           H  
ATOM    840 1HE  LYS A  53      -7.090  22.013   9.498  1.00  0.75           H  
ATOM    841 2HE  LYS A  53      -7.883  20.520  10.033  1.00  0.75           H  
ATOM    842 1HZ  LYS A  53      -9.377  22.242   9.738  1.00  0.75           H  
ATOM    843 2HZ  LYS A  53      -9.351  21.839  11.357  1.00  0.75           H  
ATOM    844 3HZ  LYS A  53      -8.627  23.228  10.862  1.00  0.75           H  
ATOM    845  N   ARG A  54      -5.289  16.241   9.421  1.00  0.71           N  
ATOM    846  CA  ARG A  54      -5.703  14.847   9.359  1.00  0.71           C  
ATOM    847  C   ARG A  54      -4.520  13.873   9.260  1.00  0.71           C  
ATOM    848  O   ARG A  54      -4.719  12.657   9.219  1.00  0.71           O  
ATOM    849  CB  ARG A  54      -6.643  14.659   8.186  1.00  0.71           C  
ATOM    850  CG  ARG A  54      -7.977  15.369   8.357  1.00  0.71           C  
ATOM    851  CD  ARG A  54      -8.825  15.269   7.155  1.00  0.71           C  
ATOM    852  NE  ARG A  54     -10.058  16.048   7.302  1.00  0.71           N  
ATOM    853  CZ  ARG A  54     -11.187  15.613   7.901  1.00  0.71           C  
ATOM    854  NH1 ARG A  54     -11.237  14.405   8.412  1.00  0.71           N  
ATOM    855  NH2 ARG A  54     -12.244  16.406   7.979  1.00  0.71           N  
ATOM    856  H   ARG A  54      -5.351  16.795   8.566  1.00  0.71           H  
ATOM    857  HA  ARG A  54      -6.255  14.620  10.270  1.00  0.71           H  
ATOM    858 1HB  ARG A  54      -6.174  15.047   7.279  1.00  0.71           H  
ATOM    859 2HB  ARG A  54      -6.836  13.603   8.031  1.00  0.71           H  
ATOM    860 1HG  ARG A  54      -8.514  14.906   9.182  1.00  0.71           H  
ATOM    861 2HG  ARG A  54      -7.815  16.417   8.584  1.00  0.71           H  
ATOM    862 1HD  ARG A  54      -8.270  15.672   6.307  1.00  0.71           H  
ATOM    863 2HD  ARG A  54      -9.088  14.227   6.955  1.00  0.71           H  
ATOM    864  HE  ARG A  54     -10.060  16.985   6.924  1.00  0.71           H  
ATOM    865 1HH1 ARG A  54     -10.427  13.802   8.356  1.00  0.71           H  
ATOM    866 2HH1 ARG A  54     -12.081  14.079   8.862  1.00  0.71           H  
ATOM    867 1HH2 ARG A  54     -12.207  17.340   7.593  1.00  0.71           H  
ATOM    868 2HH2 ARG A  54     -13.087  16.081   8.430  1.00  0.71           H  
ATOM    869  N   GLY A  55      -3.286  14.398   9.262  1.00  0.68           N  
ATOM    870  CA  GLY A  55      -2.104  13.549   9.230  1.00  0.68           C  
ATOM    871  C   GLY A  55      -1.385  13.369   7.892  1.00  0.68           C  
ATOM    872  O   GLY A  55      -0.495  12.521   7.803  1.00  0.68           O  
ATOM    873  H   GLY A  55      -3.147  15.407   9.303  1.00  0.68           H  
ATOM    874 1HA  GLY A  55      -1.389  13.949   9.948  1.00  0.68           H  
ATOM    875 2HA  GLY A  55      -2.381  12.568   9.607  1.00  0.68           H  
ATOM    876  N   ALA A  56      -1.694  14.147   6.855  1.00  0.65           N  
ATOM    877  CA  ALA A  56      -0.957  13.892   5.619  1.00  0.65           C  
ATOM    878  C   ALA A  56       0.543  13.893   5.878  1.00  0.65           C  
ATOM    879  O   ALA A  56       1.092  14.785   6.529  1.00  0.65           O  
ATOM    880  CB  ALA A  56      -1.259  14.932   4.556  1.00  0.65           C  
ATOM    881  H   ALA A  56      -2.419  14.865   6.891  1.00  0.65           H  
ATOM    882  HA  ALA A  56      -1.245  12.906   5.248  1.00  0.65           H  
ATOM    883 1HB  ALA A  56      -0.695  14.687   3.653  1.00  0.65           H  
ATOM    884 2HB  ALA A  56      -2.304  14.944   4.324  1.00  0.65           H  
ATOM    885 3HB  ALA A  56      -0.969  15.899   4.904  1.00  0.65           H  
ATOM    886  N   ALA A  57       1.207  12.871   5.353  1.00  0.63           N  
ATOM    887  CA  ALA A  57       2.650  12.708   5.437  1.00  0.63           C  
ATOM    888  C   ALA A  57       3.330  13.822   4.689  1.00  0.63           C  
ATOM    889  O   ALA A  57       4.412  14.289   5.051  1.00  0.63           O  
ATOM    890  CB  ALA A  57       3.058  11.382   4.842  1.00  0.63           C  
ATOM    891  H   ALA A  57       0.672  12.196   4.820  1.00  0.63           H  
ATOM    892  HA  ALA A  57       2.947  12.762   6.483  1.00  0.63           H  
ATOM    893 1HB  ALA A  57       4.125  11.263   4.900  1.00  0.63           H  
ATOM    894 2HB  ALA A  57       2.585  10.593   5.379  1.00  0.63           H  
ATOM    895 3HB  ALA A  57       2.744  11.357   3.806  1.00  0.63           H  
ATOM    896  N   ALA A  58       2.679  14.212   3.605  1.00  0.62           N  
ATOM    897  CA  ALA A  58       3.159  15.264   2.733  1.00  0.62           C  
ATOM    898  C   ALA A  58       2.016  15.801   1.894  1.00  0.62           C  
ATOM    899  O   ALA A  58       1.005  15.116   1.689  1.00  0.62           O  
ATOM    900  CB  ALA A  58       4.284  14.745   1.858  1.00  0.62           C  
ATOM    901  H   ALA A  58       1.803  13.731   3.394  1.00  0.62           H  
ATOM    902  HA  ALA A  58       3.540  16.080   3.336  1.00  0.62           H  
ATOM    903 1HB  ALA A  58       4.645  15.549   1.210  1.00  0.62           H  
ATOM    904 2HB  ALA A  58       5.097  14.397   2.481  1.00  0.62           H  
ATOM    905 3HB  ALA A  58       3.923  13.925   1.260  1.00  0.62           H  
ATOM    906  N   VAL A  59       2.187  17.022   1.413  1.00  0.63           N  
ATOM    907  CA  VAL A  59       1.248  17.625   0.479  1.00  0.63           C  
ATOM    908  C   VAL A  59       1.942  18.121  -0.774  1.00  0.63           C  
ATOM    909  O   VAL A  59       2.981  18.754  -0.680  1.00  0.63           O  
ATOM    910  CB  VAL A  59       0.513  18.807   1.139  1.00  0.63           C  
ATOM    911  CG1 VAL A  59      -0.373  19.513   0.126  1.00  0.63           C  
ATOM    912  CG2 VAL A  59      -0.338  18.304   2.299  1.00  0.63           C  
ATOM    913  H   VAL A  59       3.022  17.555   1.681  1.00  0.63           H  
ATOM    914  HA  VAL A  59       0.514  16.876   0.198  1.00  0.63           H  
ATOM    915  HB  VAL A  59       1.229  19.494   1.496  1.00  0.63           H  
ATOM    916 1HG1 VAL A  59      -0.853  20.328   0.609  1.00  0.63           H  
ATOM    917 2HG1 VAL A  59       0.228  19.897  -0.694  1.00  0.63           H  
ATOM    918 3HG1 VAL A  59      -1.111  18.822  -0.267  1.00  0.63           H  
ATOM    919 1HG2 VAL A  59      -0.844  19.133   2.771  1.00  0.63           H  
ATOM    920 2HG2 VAL A  59      -1.062  17.612   1.934  1.00  0.63           H  
ATOM    921 3HG2 VAL A  59       0.291  17.806   3.018  1.00  0.63           H  
ATOM    922  N   ALA A  60       1.397  17.811  -1.940  1.00  0.68           N  
ATOM    923  CA  ALA A  60       1.926  18.345  -3.188  1.00  0.68           C  
ATOM    924  C   ALA A  60       0.942  19.405  -3.628  1.00  0.68           C  
ATOM    925  O   ALA A  60      -0.247  19.258  -3.358  1.00  0.68           O  
ATOM    926  CB  ALA A  60       2.098  17.280  -4.248  1.00  0.68           C  
ATOM    927  H   ALA A  60       0.554  17.243  -1.943  1.00  0.68           H  
ATOM    928  HA  ALA A  60       2.884  18.812  -2.991  1.00  0.68           H  
ATOM    929 1HB  ALA A  60       2.483  17.738  -5.156  1.00  0.68           H  
ATOM    930 2HB  ALA A  60       2.794  16.525  -3.894  1.00  0.68           H  
ATOM    931 3HB  ALA A  60       1.152  16.851  -4.445  1.00  0.68           H  
ATOM    932  N   TYR A  61       1.384  20.450  -4.309  1.00  0.77           N  
ATOM    933  CA  TYR A  61       0.397  21.450  -4.734  1.00  0.77           C  
ATOM    934  C   TYR A  61       0.791  22.190  -6.005  1.00  0.77           C  
ATOM    935  O   TYR A  61       1.977  22.286  -6.330  1.00  0.77           O  
ATOM    936  CB  TYR A  61       0.211  22.430  -3.573  1.00  0.77           C  
ATOM    937  CG  TYR A  61       1.434  23.219  -3.289  1.00  0.77           C  
ATOM    938  CD1 TYR A  61       1.541  24.496  -3.757  1.00  0.77           C  
ATOM    939  CD2 TYR A  61       2.488  22.648  -2.615  1.00  0.77           C  
ATOM    940  CE1 TYR A  61       2.682  25.208  -3.538  1.00  0.77           C  
ATOM    941  CE2 TYR A  61       3.628  23.377  -2.422  1.00  0.77           C  
ATOM    942  CZ  TYR A  61       3.731  24.621  -2.865  1.00  0.77           C  
ATOM    943  OH  TYR A  61       4.895  25.292  -2.652  1.00  0.77           O  
ATOM    944  H   TYR A  61       2.384  20.544  -4.493  1.00  0.77           H  
ATOM    945  HA  TYR A  61      -0.549  20.948  -4.932  1.00  0.77           H  
ATOM    946 1HB  TYR A  61      -0.599  23.122  -3.804  1.00  0.77           H  
ATOM    947 2HB  TYR A  61      -0.060  21.890  -2.667  1.00  0.77           H  
ATOM    948  HD1 TYR A  61       0.714  24.943  -4.296  1.00  0.77           H  
ATOM    949  HD2 TYR A  61       2.428  21.622  -2.251  1.00  0.77           H  
ATOM    950  HE1 TYR A  61       2.752  26.220  -3.905  1.00  0.77           H  
ATOM    951  HE2 TYR A  61       4.466  22.954  -1.915  1.00  0.77           H  
ATOM    952  HH  TYR A  61       5.516  24.717  -2.194  1.00  0.77           H  
ATOM    953  N   GLU A  62      -0.195  22.772  -6.698  1.00  0.93           N  
ATOM    954  CA  GLU A  62       0.169  23.598  -7.861  1.00  0.93           C  
ATOM    955  C   GLU A  62       0.692  24.975  -7.481  1.00  0.93           C  
ATOM    956  O   GLU A  62       0.232  25.591  -6.521  1.00  0.93           O  
ATOM    957  CB  GLU A  62      -0.960  23.751  -8.883  1.00  0.93           C  
ATOM    958  CG  GLU A  62      -1.268  22.477  -9.623  1.00  0.93           C  
ATOM    959  CD  GLU A  62      -2.196  22.639 -10.781  1.00  0.93           C  
ATOM    960  OE1 GLU A  62      -2.673  23.725 -10.973  1.00  0.93           O  
ATOM    961  OE2 GLU A  62      -2.432  21.676 -11.489  1.00  0.93           O  
ATOM    962  H   GLU A  62      -1.166  22.615  -6.412  1.00  0.93           H  
ATOM    963  HA  GLU A  62       0.977  23.087  -8.381  1.00  0.93           H  
ATOM    964 1HB  GLU A  62      -1.866  24.085  -8.380  1.00  0.93           H  
ATOM    965 2HB  GLU A  62      -0.688  24.511  -9.617  1.00  0.93           H  
ATOM    966 1HG  GLU A  62      -0.329  22.061  -9.979  1.00  0.93           H  
ATOM    967 2HG  GLU A  62      -1.713  21.791  -8.906  1.00  0.93           H  
ATOM    968  N   VAL A  63       1.616  25.469  -8.301  1.00  1.20           N  
ATOM    969  CA  VAL A  63       2.268  26.767  -8.141  1.00  1.20           C  
ATOM    970  C   VAL A  63       2.047  27.760  -9.274  1.00  1.20           C  
ATOM    971  O   VAL A  63       2.931  28.551  -9.591  1.00  1.20           O  
ATOM    972  CB  VAL A  63       3.769  26.574  -7.945  1.00  1.20           C  
ATOM    973  CG1 VAL A  63       4.024  25.919  -6.657  1.00  1.20           C  
ATOM    974  CG2 VAL A  63       4.316  25.696  -9.060  1.00  1.20           C  
ATOM    975  H   VAL A  63       1.909  24.883  -9.073  1.00  1.20           H  
ATOM    976  HA  VAL A  63       1.875  27.216  -7.228  1.00  1.20           H  
ATOM    977  HB  VAL A  63       4.261  27.546  -7.942  1.00  1.20           H  
ATOM    978 1HG1 VAL A  63       5.079  25.822  -6.547  1.00  1.20           H  
ATOM    979 2HG1 VAL A  63       3.636  26.548  -5.875  1.00  1.20           H  
ATOM    980 3HG1 VAL A  63       3.546  24.935  -6.622  1.00  1.20           H  
ATOM    981 1HG2 VAL A  63       5.387  25.550  -8.922  1.00  1.20           H  
ATOM    982 2HG2 VAL A  63       3.810  24.728  -9.030  1.00  1.20           H  
ATOM    983 3HG2 VAL A  63       4.134  26.175 -10.023  1.00  1.20           H  
ATOM    984  N   GLU A  64       0.870  27.724  -9.883  1.00  1.59           N  
ATOM    985  CA  GLU A  64       0.525  28.660 -10.958  1.00  1.59           C  
ATOM    986  C   GLU A  64       0.649  30.132 -10.531  1.00  1.59           C  
ATOM    987  O   GLU A  64       0.972  31.002 -11.342  1.00  1.59           O  
ATOM    988  CB  GLU A  64      -0.903  28.415 -11.450  1.00  1.59           C  
ATOM    989  CG  GLU A  64      -1.301  29.291 -12.647  1.00  1.59           C  
ATOM    990  CD  GLU A  64      -2.696  29.022 -13.180  1.00  1.59           C  
ATOM    991  OE1 GLU A  64      -3.386  28.203 -12.625  1.00  1.59           O  
ATOM    992  OE2 GLU A  64      -3.064  29.644 -14.151  1.00  1.59           O  
ATOM    993  H   GLU A  64       0.193  27.035  -9.582  1.00  1.59           H  
ATOM    994  HA  GLU A  64       1.214  28.490 -11.787  1.00  1.59           H  
ATOM    995 1HB  GLU A  64      -1.017  27.368 -11.739  1.00  1.59           H  
ATOM    996 2HB  GLU A  64      -1.606  28.610 -10.639  1.00  1.59           H  
ATOM    997 1HG  GLU A  64      -1.240  30.336 -12.342  1.00  1.59           H  
ATOM    998 2HG  GLU A  64      -0.578  29.136 -13.446  1.00  1.59           H  
ATOM    999  N   GLY A  65       0.340  30.408  -9.266  1.00  2.11           N  
ATOM   1000  CA  GLY A  65       0.350  31.761  -8.730  1.00  2.11           C  
ATOM   1001  C   GLY A  65       0.125  31.758  -7.220  1.00  2.11           C  
ATOM   1002  O   GLY A  65       0.334  30.742  -6.557  1.00  2.11           O  
ATOM   1003  H   GLY A  65       0.098  29.642  -8.660  1.00  2.11           H  
ATOM   1004 1HA  GLY A  65       1.306  32.232  -8.957  1.00  2.11           H  
ATOM   1005 2HA  GLY A  65      -0.425  32.350  -9.219  1.00  2.11           H  
ATOM   1006  N   SER A  66      -0.304  32.903  -6.686  1.00  2.71           N  
ATOM   1007  CA  SER A  66      -0.499  33.119  -5.246  1.00  2.71           C  
ATOM   1008  C   SER A  66       0.786  32.919  -4.450  1.00  2.71           C  
ATOM   1009  O   SER A  66       1.848  33.392  -4.858  1.00  2.71           O  
ATOM   1010  CB  SER A  66      -1.578  32.193  -4.698  1.00  2.71           C  
ATOM   1011  OG  SER A  66      -1.881  32.517  -3.365  1.00  2.71           O  
ATOM   1012  H   SER A  66      -0.474  33.679  -7.309  1.00  2.71           H  
ATOM   1013  HA  SER A  66      -0.827  34.149  -5.098  1.00  2.71           H  
ATOM   1014 1HB  SER A  66      -2.475  32.275  -5.308  1.00  2.71           H  
ATOM   1015 2HB  SER A  66      -1.247  31.158  -4.746  1.00  2.71           H  
ATOM   1016  HG  SER A  66      -2.358  33.352  -3.397  1.00  2.71           H  
ATOM   1017  N   THR A  67       0.681  32.232  -3.314  1.00  3.29           N  
ATOM   1018  CA  THR A  67       1.825  32.039  -2.427  1.00  3.29           C  
ATOM   1019  C   THR A  67       1.793  30.704  -1.693  1.00  3.29           C  
ATOM   1020  O   THR A  67       0.736  30.111  -1.475  1.00  3.29           O  
ATOM   1021  CB  THR A  67       1.905  33.169  -1.394  1.00  3.29           C  
ATOM   1022  OG1 THR A  67       3.119  33.046  -0.638  1.00  3.29           O  
ATOM   1023  CG2 THR A  67       0.724  33.082  -0.462  1.00  3.29           C  
ATOM   1024  H   THR A  67      -0.230  31.870  -3.053  1.00  3.29           H  
ATOM   1025  HA  THR A  67       2.731  32.060  -3.032  1.00  3.29           H  
ATOM   1026  HB  THR A  67       1.901  34.131  -1.906  1.00  3.29           H  
ATOM   1027  HG1 THR A  67       3.074  32.249  -0.082  1.00  3.29           H  
ATOM   1028 1HG2 THR A  67       0.779  33.880   0.276  1.00  3.29           H  
ATOM   1029 2HG2 THR A  67      -0.200  33.175  -1.032  1.00  3.29           H  
ATOM   1030 3HG2 THR A  67       0.747  32.124   0.037  1.00  3.29           H  
ATOM   1031  N   VAL A  68       2.973  30.243  -1.302  1.00  3.68           N  
ATOM   1032  CA  VAL A  68       3.112  28.992  -0.569  1.00  3.68           C  
ATOM   1033  C   VAL A  68       2.876  29.239   0.913  1.00  3.68           C  
ATOM   1034  O   VAL A  68       3.472  30.154   1.485  1.00  3.68           O  
ATOM   1035  CB  VAL A  68       4.514  28.421  -0.781  1.00  3.68           C  
ATOM   1036  CG1 VAL A  68       4.672  27.106   0.005  1.00  3.68           C  
ATOM   1037  CG2 VAL A  68       4.746  28.276  -2.268  1.00  3.68           C  
ATOM   1038  H   VAL A  68       3.799  30.783  -1.525  1.00  3.68           H  
ATOM   1039  HA  VAL A  68       2.372  28.280  -0.936  1.00  3.68           H  
ATOM   1040  HB  VAL A  68       5.252  29.112  -0.376  1.00  3.68           H  
ATOM   1041 1HG1 VAL A  68       5.678  26.714  -0.139  1.00  3.68           H  
ATOM   1042 2HG1 VAL A  68       4.508  27.277   1.053  1.00  3.68           H  
ATOM   1043 3HG1 VAL A  68       3.945  26.381  -0.357  1.00  3.68           H  
ATOM   1044 1HG2 VAL A  68       5.747  27.884  -2.450  1.00  3.68           H  
ATOM   1045 2HG2 VAL A  68       4.016  27.611  -2.676  1.00  3.68           H  
ATOM   1046 3HG2 VAL A  68       4.645  29.249  -2.746  1.00  3.68           H  
ATOM   1047  N   LEU A  69       2.004  28.443   1.525  1.00  3.72           N  
ATOM   1048  CA  LEU A  69       1.641  28.624   2.928  1.00  3.72           C  
ATOM   1049  C   LEU A  69       1.859  27.400   3.817  1.00  3.72           C  
ATOM   1050  O   LEU A  69       0.939  26.599   3.955  1.00  3.72           O  
ATOM   1051  CB  LEU A  69       0.164  29.004   3.013  1.00  3.72           C  
ATOM   1052  CG  LEU A  69      -0.218  30.298   2.297  1.00  3.72           C  
ATOM   1053  CD1 LEU A  69      -1.719  30.448   2.289  1.00  3.72           C  
ATOM   1054  CD2 LEU A  69       0.443  31.470   2.997  1.00  3.72           C  
ATOM   1055  H   LEU A  69       1.560  27.708   0.991  1.00  3.72           H  
ATOM   1056  HA  LEU A  69       2.224  29.452   3.324  1.00  3.72           H  
ATOM   1057 1HB  LEU A  69      -0.429  28.199   2.582  1.00  3.72           H  
ATOM   1058 2HB  LEU A  69      -0.109  29.106   4.065  1.00  3.72           H  
ATOM   1059  HG  LEU A  69       0.114  30.253   1.263  1.00  3.72           H  
ATOM   1060 1HD1 LEU A  69      -1.988  31.367   1.767  1.00  3.72           H  
ATOM   1061 2HD1 LEU A  69      -2.166  29.597   1.776  1.00  3.72           H  
ATOM   1062 3HD1 LEU A  69      -2.087  30.491   3.313  1.00  3.72           H  
ATOM   1063 1HD2 LEU A  69       0.179  32.395   2.489  1.00  3.72           H  
ATOM   1064 2HD2 LEU A  69       0.104  31.516   4.031  1.00  3.72           H  
ATOM   1065 3HD2 LEU A  69       1.527  31.342   2.975  1.00  3.72           H  
ATOM   1066  N   PRO A  70       3.067  27.158   4.356  1.00  3.40           N  
ATOM   1067  CA  PRO A  70       3.355  26.039   5.235  1.00  3.40           C  
ATOM   1068  C   PRO A  70       2.374  26.144   6.391  1.00  3.40           C  
ATOM   1069  O   PRO A  70       2.151  27.244   6.895  1.00  3.40           O  
ATOM   1070  CB  PRO A  70       4.797  26.316   5.670  1.00  3.40           C  
ATOM   1071  CG  PRO A  70       5.371  27.147   4.532  1.00  3.40           C  
ATOM   1072  CD  PRO A  70       4.213  28.035   4.099  1.00  3.40           C  
ATOM   1073  HA  PRO A  70       3.264  25.083   4.713  1.00  3.40           H  
ATOM   1074 1HB  PRO A  70       4.807  26.838   6.639  1.00  3.40           H  
ATOM   1075 2HB  PRO A  70       5.332  25.363   5.815  1.00  3.40           H  
ATOM   1076 1HG  PRO A  70       6.242  27.724   4.880  1.00  3.40           H  
ATOM   1077 2HG  PRO A  70       5.726  26.492   3.722  1.00  3.40           H  
ATOM   1078 1HD  PRO A  70       4.152  28.939   4.724  1.00  3.40           H  
ATOM   1079 2HD  PRO A  70       4.320  28.274   3.057  1.00  3.40           H  
ATOM   1080  N   ILE A  71       1.800  25.027   6.821  1.00  2.83           N  
ATOM   1081  CA  ILE A  71       0.817  25.083   7.905  1.00  2.83           C  
ATOM   1082  C   ILE A  71       1.319  24.421   9.191  1.00  2.83           C  
ATOM   1083  O   ILE A  71       1.312  25.021  10.265  1.00  2.83           O  
ATOM   1084  CB  ILE A  71      -0.486  24.388   7.481  1.00  2.83           C  
ATOM   1085  CG1 ILE A  71      -1.042  24.991   6.170  1.00  2.83           C  
ATOM   1086  CG2 ILE A  71      -1.525  24.517   8.575  1.00  2.83           C  
ATOM   1087  CD1 ILE A  71      -1.380  26.456   6.243  1.00  2.83           C  
ATOM   1088  H   ILE A  71       2.018  24.150   6.372  1.00  2.83           H  
ATOM   1089  HA  ILE A  71       0.599  26.128   8.123  1.00  2.83           H  
ATOM   1090  HB  ILE A  71      -0.293  23.365   7.325  1.00  2.83           H  
ATOM   1091 1HG1 ILE A  71      -0.300  24.851   5.383  1.00  2.83           H  
ATOM   1092 2HG1 ILE A  71      -1.936  24.453   5.889  1.00  2.83           H  
ATOM   1093 1HG2 ILE A  71      -2.434  24.003   8.278  1.00  2.83           H  
ATOM   1094 2HG2 ILE A  71      -1.148  24.077   9.493  1.00  2.83           H  
ATOM   1095 3HG2 ILE A  71      -1.741  25.570   8.745  1.00  2.83           H  
ATOM   1096 1HD1 ILE A  71      -1.755  26.788   5.274  1.00  2.83           H  
ATOM   1097 2HD1 ILE A  71      -2.142  26.618   7.005  1.00  2.83           H  
ATOM   1098 3HD1 ILE A  71      -0.488  27.027   6.495  1.00  2.83           H  
ATOM   1099  N   THR A  72       1.734  23.159   9.057  1.00  2.20           N  
ATOM   1100  CA  THR A  72       2.134  22.297  10.171  1.00  2.20           C  
ATOM   1101  C   THR A  72       3.588  21.880  10.102  1.00  2.20           C  
ATOM   1102  O   THR A  72       3.982  20.897  10.726  1.00  2.20           O  
ATOM   1103  CB  THR A  72       1.369  20.987  10.120  1.00  2.20           C  
ATOM   1104  OG1 THR A  72       1.692  20.350   8.877  1.00  2.20           O  
ATOM   1105  CG2 THR A  72      -0.129  21.205  10.201  1.00  2.20           C  
ATOM   1106  H   THR A  72       1.727  22.759   8.133  1.00  2.20           H  
ATOM   1107  HA  THR A  72       1.961  22.820  11.112  1.00  2.20           H  
ATOM   1108  HB  THR A  72       1.691  20.354  10.946  1.00  2.20           H  
ATOM   1109  HG1 THR A  72       1.290  19.468   8.873  1.00  2.20           H  
ATOM   1110 1HG2 THR A  72      -0.642  20.245  10.159  1.00  2.20           H  
ATOM   1111 2HG2 THR A  72      -0.375  21.701  11.138  1.00  2.20           H  
ATOM   1112 3HG2 THR A  72      -0.453  21.820   9.371  1.00  2.20           H  
ATOM   1113  N   ASP A  73       4.339  22.534   9.235  1.00  1.65           N  
ATOM   1114  CA  ASP A  73       5.733  22.207   8.922  1.00  1.65           C  
ATOM   1115  C   ASP A  73       5.897  20.865   8.175  1.00  1.65           C  
ATOM   1116  O   ASP A  73       7.018  20.476   7.842  1.00  1.65           O  
ATOM   1117  CB  ASP A  73       6.612  22.221  10.182  1.00  1.65           C  
ATOM   1118  CG  ASP A  73       6.684  23.610  10.829  1.00  1.65           C  
ATOM   1119  OD1 ASP A  73       6.829  24.574  10.110  1.00  1.65           O  
ATOM   1120  OD2 ASP A  73       6.581  23.693  12.029  1.00  1.65           O  
ATOM   1121  H   ASP A  73       3.922  23.330   8.778  1.00  1.65           H  
ATOM   1122  HA  ASP A  73       6.111  22.987   8.259  1.00  1.65           H  
ATOM   1123 1HB  ASP A  73       6.263  21.501  10.915  1.00  1.65           H  
ATOM   1124 2HB  ASP A  73       7.622  21.922   9.908  1.00  1.65           H  
ATOM   1125  N   VAL A  74       4.784  20.219   7.804  1.00  1.25           N  
ATOM   1126  CA  VAL A  74       4.835  19.079   6.907  1.00  1.25           C  
ATOM   1127  C   VAL A  74       5.233  19.607   5.537  1.00  1.25           C  
ATOM   1128  O   VAL A  74       4.696  20.633   5.119  1.00  1.25           O  
ATOM   1129  CB  VAL A  74       3.469  18.420   6.840  1.00  1.25           C  
ATOM   1130  CG1 VAL A  74       3.410  17.367   5.783  1.00  1.25           C  
ATOM   1131  CG2 VAL A  74       3.173  17.767   8.179  1.00  1.25           C  
ATOM   1132  H   VAL A  74       3.863  20.502   8.154  1.00  1.25           H  
ATOM   1133  HA  VAL A  74       5.542  18.364   7.303  1.00  1.25           H  
ATOM   1134  HB  VAL A  74       2.763  19.179   6.615  1.00  1.25           H  
ATOM   1135 1HG1 VAL A  74       2.419  16.917   5.755  1.00  1.25           H  
ATOM   1136 2HG1 VAL A  74       3.630  17.821   4.819  1.00  1.25           H  
ATOM   1137 3HG1 VAL A  74       4.138  16.597   6.003  1.00  1.25           H  
ATOM   1138 1HG2 VAL A  74       2.180  17.310   8.151  1.00  1.25           H  
ATOM   1139 2HG2 VAL A  74       3.920  17.000   8.371  1.00  1.25           H  
ATOM   1140 3HG2 VAL A  74       3.218  18.502   8.974  1.00  1.25           H  
ATOM   1141  N   PRO A  75       6.201  19.004   4.831  1.00  0.99           N  
ATOM   1142  CA  PRO A  75       6.644  19.469   3.541  1.00  0.99           C  
ATOM   1143  C   PRO A  75       5.516  19.649   2.545  1.00  0.99           C  
ATOM   1144  O   PRO A  75       4.669  18.758   2.369  1.00  0.99           O  
ATOM   1145  CB  PRO A  75       7.562  18.321   3.088  1.00  0.99           C  
ATOM   1146  CG  PRO A  75       8.096  17.741   4.364  1.00  0.99           C  
ATOM   1147  CD  PRO A  75       6.942  17.818   5.341  1.00  0.99           C  
ATOM   1148  HA  PRO A  75       7.206  20.405   3.664  1.00  0.99           H  
ATOM   1149 1HB  PRO A  75       6.990  17.592   2.492  1.00  0.99           H  
ATOM   1150 2HB  PRO A  75       8.359  18.710   2.436  1.00  0.99           H  
ATOM   1151 1HG  PRO A  75       8.445  16.705   4.189  1.00  0.99           H  
ATOM   1152 2HG  PRO A  75       8.971  18.314   4.693  1.00  0.99           H  
ATOM   1153 1HD  PRO A  75       6.332  16.905   5.298  1.00  0.99           H  
ATOM   1154 2HD  PRO A  75       7.377  18.005   6.331  1.00  0.99           H  
ATOM   1155  N   LEU A  76       5.566  20.793   1.868  1.00  0.85           N  
ATOM   1156  CA  LEU A  76       4.647  21.123   0.803  1.00  0.85           C  
ATOM   1157  C   LEU A  76       5.495  21.075  -0.457  1.00  0.85           C  
ATOM   1158  O   LEU A  76       6.445  21.850  -0.586  1.00  0.85           O  
ATOM   1159  CB  LEU A  76       4.013  22.521   0.950  1.00  0.85           C  
ATOM   1160  CG  LEU A  76       3.226  22.870   2.216  1.00  0.85           C  
ATOM   1161  CD1 LEU A  76       2.669  24.290   2.041  1.00  0.85           C  
ATOM   1162  CD2 LEU A  76       2.126  21.882   2.434  1.00  0.85           C  
ATOM   1163  H   LEU A  76       6.279  21.462   2.104  1.00  0.85           H  
ATOM   1164  HA  LEU A  76       3.863  20.382   0.751  1.00  0.85           H  
ATOM   1165 1HB  LEU A  76       4.787  23.272   0.816  1.00  0.85           H  
ATOM   1166 2HB  LEU A  76       3.299  22.626   0.159  1.00  0.85           H  
ATOM   1167  HG  LEU A  76       3.886  22.862   3.087  1.00  0.85           H  
ATOM   1168 1HD1 LEU A  76       2.096  24.560   2.914  1.00  0.85           H  
ATOM   1169 2HD1 LEU A  76       3.487  24.995   1.902  1.00  0.85           H  
ATOM   1170 3HD1 LEU A  76       2.015  24.316   1.170  1.00  0.85           H  
ATOM   1171 1HD2 LEU A  76       1.576  22.160   3.322  1.00  0.85           H  
ATOM   1172 2HD2 LEU A  76       1.456  21.883   1.574  1.00  0.85           H  
ATOM   1173 3HD2 LEU A  76       2.568  20.894   2.569  1.00  0.85           H  
ATOM   1174  N   ILE A  77       5.183  20.173  -1.372  1.00  0.80           N  
ATOM   1175  CA  ILE A  77       5.999  20.000  -2.556  1.00  0.80           C  
ATOM   1176  C   ILE A  77       5.370  20.701  -3.767  1.00  0.80           C  
ATOM   1177  O   ILE A  77       4.285  20.323  -4.207  1.00  0.80           O  
ATOM   1178  CB  ILE A  77       6.186  18.510  -2.862  1.00  0.80           C  
ATOM   1179  CG1 ILE A  77       6.725  17.813  -1.607  1.00  0.80           C  
ATOM   1180  CG2 ILE A  77       7.065  18.308  -4.079  1.00  0.80           C  
ATOM   1181  CD1 ILE A  77       8.005  18.421  -1.041  1.00  0.80           C  
ATOM   1182  H   ILE A  77       4.385  19.575  -1.213  1.00  0.80           H  
ATOM   1183  HA  ILE A  77       6.977  20.392  -2.332  1.00  0.80           H  
ATOM   1184  HB  ILE A  77       5.212  18.066  -3.066  1.00  0.80           H  
ATOM   1185 1HG1 ILE A  77       5.955  17.832  -0.831  1.00  0.80           H  
ATOM   1186 2HG1 ILE A  77       6.926  16.778  -1.869  1.00  0.80           H  
ATOM   1187 1HG2 ILE A  77       7.166  17.247  -4.285  1.00  0.80           H  
ATOM   1188 2HG2 ILE A  77       6.612  18.802  -4.941  1.00  0.80           H  
ATOM   1189 3HG2 ILE A  77       8.044  18.738  -3.895  1.00  0.80           H  
ATOM   1190 1HD1 ILE A  77       8.325  17.861  -0.163  1.00  0.80           H  
ATOM   1191 2HD1 ILE A  77       8.779  18.402  -1.777  1.00  0.80           H  
ATOM   1192 3HD1 ILE A  77       7.819  19.452  -0.756  1.00  0.80           H  
ATOM   1193  N   PRO A  78       5.995  21.746  -4.314  1.00  0.81           N  
ATOM   1194  CA  PRO A  78       5.476  22.498  -5.426  1.00  0.81           C  
ATOM   1195  C   PRO A  78       5.605  21.700  -6.701  1.00  0.81           C  
ATOM   1196  O   PRO A  78       6.703  21.244  -7.029  1.00  0.81           O  
ATOM   1197  CB  PRO A  78       6.390  23.713  -5.442  1.00  0.81           C  
ATOM   1198  CG  PRO A  78       7.692  23.241  -4.843  1.00  0.81           C  
ATOM   1199  CD  PRO A  78       7.318  22.181  -3.841  1.00  0.81           C  
ATOM   1200  HA  PRO A  78       4.424  22.774  -5.242  1.00  0.81           H  
ATOM   1201 1HB  PRO A  78       6.512  24.059  -6.476  1.00  0.81           H  
ATOM   1202 2HB  PRO A  78       5.941  24.524  -4.872  1.00  0.81           H  
ATOM   1203 1HG  PRO A  78       8.351  22.856  -5.636  1.00  0.81           H  
ATOM   1204 2HG  PRO A  78       8.220  24.089  -4.378  1.00  0.81           H  
ATOM   1205 1HD  PRO A  78       8.056  21.370  -3.915  1.00  0.81           H  
ATOM   1206 2HD  PRO A  78       7.255  22.616  -2.834  1.00  0.81           H  
ATOM   1207  N   VAL A  79       4.512  21.554  -7.431  1.00  0.85           N  
ATOM   1208  CA  VAL A  79       4.536  20.820  -8.684  1.00  0.85           C  
ATOM   1209  C   VAL A  79       3.893  21.696  -9.772  1.00  0.85           C  
ATOM   1210  O   VAL A  79       2.696  22.000  -9.723  1.00  0.85           O  
ATOM   1211  CB  VAL A  79       3.812  19.478  -8.492  1.00  0.85           C  
ATOM   1212  CG1 VAL A  79       3.827  18.694  -9.764  1.00  0.85           C  
ATOM   1213  CG2 VAL A  79       4.441  18.673  -7.357  1.00  0.85           C  
ATOM   1214  H   VAL A  79       3.631  21.939  -7.091  1.00  0.85           H  
ATOM   1215  HA  VAL A  79       5.569  20.619  -8.961  1.00  0.85           H  
ATOM   1216  HB  VAL A  79       2.798  19.682  -8.234  1.00  0.85           H  
ATOM   1217 1HG1 VAL A  79       3.292  17.762  -9.632  1.00  0.85           H  
ATOM   1218 2HG1 VAL A  79       3.357  19.276 -10.536  1.00  0.85           H  
ATOM   1219 3HG1 VAL A  79       4.856  18.481 -10.045  1.00  0.85           H  
ATOM   1220 1HG2 VAL A  79       3.890  17.757  -7.236  1.00  0.85           H  
ATOM   1221 2HG2 VAL A  79       5.482  18.450  -7.594  1.00  0.85           H  
ATOM   1222 3HG2 VAL A  79       4.394  19.227  -6.436  1.00  0.85           H  
ATOM   1223  N   LYS A  80       4.678  22.071 -10.778  1.00  0.91           N  
ATOM   1224  CA  LYS A  80       4.225  23.042 -11.780  1.00  0.91           C  
ATOM   1225  C   LYS A  80       2.989  22.651 -12.575  1.00  0.91           C  
ATOM   1226  O   LYS A  80       2.185  23.520 -12.917  1.00  0.91           O  
ATOM   1227  CB  LYS A  80       5.368  23.361 -12.734  1.00  0.91           C  
ATOM   1228  CG  LYS A  80       6.479  24.192 -12.096  1.00  0.91           C  
ATOM   1229  CD  LYS A  80       7.604  24.476 -13.077  1.00  0.91           C  
ATOM   1230  CE  LYS A  80       8.704  25.308 -12.431  1.00  0.91           C  
ATOM   1231  NZ  LYS A  80       9.824  25.569 -13.374  1.00  0.91           N  
ATOM   1232  H   LYS A  80       5.629  21.733 -10.807  1.00  0.91           H  
ATOM   1233  HA  LYS A  80       3.977  23.958 -11.261  1.00  0.91           H  
ATOM   1234 1HB  LYS A  80       5.804  22.434 -13.106  1.00  0.91           H  
ATOM   1235 2HB  LYS A  80       4.981  23.910 -13.592  1.00  0.91           H  
ATOM   1236 1HG  LYS A  80       6.065  25.141 -11.752  1.00  0.91           H  
ATOM   1237 2HG  LYS A  80       6.880  23.659 -11.234  1.00  0.91           H  
ATOM   1238 1HD  LYS A  80       8.030  23.533 -13.422  1.00  0.91           H  
ATOM   1239 2HD  LYS A  80       7.210  25.014 -13.939  1.00  0.91           H  
ATOM   1240 1HE  LYS A  80       8.286  26.259 -12.104  1.00  0.91           H  
ATOM   1241 2HE  LYS A  80       9.091  24.775 -11.562  1.00  0.91           H  
ATOM   1242 1HZ  LYS A  80      10.532  26.122 -12.913  1.00  0.91           H  
ATOM   1243 2HZ  LYS A  80      10.224  24.691 -13.674  1.00  0.91           H  
ATOM   1244 3HZ  LYS A  80       9.476  26.072 -14.178  1.00  0.91           H  
ATOM   1245  N   GLY A  81       2.820  21.375 -12.875  1.00  0.97           N  
ATOM   1246  CA  GLY A  81       1.663  20.931 -13.616  1.00  0.97           C  
ATOM   1247  C   GLY A  81       1.011  19.794 -12.873  1.00  0.97           C  
ATOM   1248  O   GLY A  81       0.556  18.848 -13.509  1.00  0.97           O  
ATOM   1249  H   GLY A  81       3.504  20.666 -12.609  1.00  0.97           H  
ATOM   1250 1HA  GLY A  81       0.954  21.751 -13.737  1.00  0.97           H  
ATOM   1251 2HA  GLY A  81       1.968  20.602 -14.608  1.00  0.97           H  
ATOM   1252  N   LEU A  82       0.912  19.885 -11.540  1.00  0.99           N  
ATOM   1253  CA  LEU A  82       0.362  18.774 -10.751  1.00  0.99           C  
ATOM   1254  C   LEU A  82      -0.857  18.121 -11.391  1.00  0.99           C  
ATOM   1255  O   LEU A  82      -0.840  16.905 -11.547  1.00  0.99           O  
ATOM   1256  CB  LEU A  82      -0.001  19.226  -9.338  1.00  0.99           C  
ATOM   1257  CG  LEU A  82      -0.429  18.137  -8.338  1.00  0.99           C  
ATOM   1258  CD1 LEU A  82       0.645  17.162  -8.174  1.00  0.99           C  
ATOM   1259  CD2 LEU A  82      -0.695  18.784  -6.979  1.00  0.99           C  
ATOM   1260  H   LEU A  82       1.290  20.706 -11.054  1.00  0.99           H  
ATOM   1261  HA  LEU A  82       1.130  18.018 -10.653  1.00  0.99           H  
ATOM   1262 1HB  LEU A  82       0.774  19.840  -8.925  1.00  0.99           H  
ATOM   1263 2HB  LEU A  82      -0.870  19.824  -9.443  1.00  0.99           H  
ATOM   1264  HG  LEU A  82      -1.290  17.622  -8.713  1.00  0.99           H  
ATOM   1265 1HD1 LEU A  82       0.333  16.397  -7.477  1.00  0.99           H  
ATOM   1266 2HD1 LEU A  82       0.842  16.724  -9.145  1.00  0.99           H  
ATOM   1267 3HD1 LEU A  82       1.530  17.651  -7.800  1.00  0.99           H  
ATOM   1268 1HD2 LEU A  82      -0.981  18.031  -6.256  1.00  0.99           H  
ATOM   1269 2HD2 LEU A  82       0.219  19.267  -6.655  1.00  0.99           H  
ATOM   1270 3HD2 LEU A  82      -1.485  19.528  -7.058  1.00  0.99           H  
ATOM   1271  N   ALA A  83      -1.843  18.891 -11.878  1.00  0.99           N  
ATOM   1272  CA  ALA A  83      -3.034  18.279 -12.483  1.00  0.99           C  
ATOM   1273  C   ALA A  83      -2.701  17.325 -13.628  1.00  0.99           C  
ATOM   1274  O   ALA A  83      -3.391  16.326 -13.830  1.00  0.99           O  
ATOM   1275  CB  ALA A  83      -3.946  19.345 -13.060  1.00  0.99           C  
ATOM   1276  H   ALA A  83      -1.820  19.910 -11.758  1.00  0.99           H  
ATOM   1277  HA  ALA A  83      -3.557  17.730 -11.706  1.00  0.99           H  
ATOM   1278 1HB  ALA A  83      -4.833  18.875 -13.479  1.00  0.99           H  
ATOM   1279 2HB  ALA A  83      -4.238  20.046 -12.294  1.00  0.99           H  
ATOM   1280 3HB  ALA A  83      -3.412  19.883 -13.841  1.00  0.99           H  
ATOM   1281  N   ALA A  84      -1.678  17.664 -14.413  1.00  0.96           N  
ATOM   1282  CA  ALA A  84      -1.252  16.870 -15.557  1.00  0.96           C  
ATOM   1283  C   ALA A  84      -0.269  15.801 -15.105  1.00  0.96           C  
ATOM   1284  O   ALA A  84      -0.166  14.730 -15.702  1.00  0.96           O  
ATOM   1285  CB  ALA A  84      -0.612  17.767 -16.604  1.00  0.96           C  
ATOM   1286  H   ALA A  84      -1.125  18.475 -14.164  1.00  0.96           H  
ATOM   1287  HA  ALA A  84      -2.126  16.378 -15.984  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84      -0.307  17.165 -17.458  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84      -1.329  18.519 -16.924  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84       0.262  18.255 -16.168  1.00  0.96           H  
ATOM   1291  N   GLN A  85       0.452  16.109 -14.027  1.00  0.91           N  
ATOM   1292  CA  GLN A  85       1.486  15.241 -13.486  1.00  0.91           C  
ATOM   1293  C   GLN A  85       0.912  14.212 -12.510  1.00  0.91           C  
ATOM   1294  O   GLN A  85       1.595  13.248 -12.159  1.00  0.91           O  
ATOM   1295  CB  GLN A  85       2.597  16.074 -12.813  1.00  0.91           C  
ATOM   1296  CG  GLN A  85       3.395  16.988 -13.794  1.00  0.91           C  
ATOM   1297  CD  GLN A  85       4.553  17.807 -13.131  1.00  0.91           C  
ATOM   1298  OE1 GLN A  85       4.498  19.007 -12.755  1.00  0.91           O  
ATOM   1299  NE2 GLN A  85       5.669  17.103 -12.981  1.00  0.91           N  
ATOM   1300  H   GLN A  85       0.298  17.013 -13.587  1.00  0.91           H  
ATOM   1301  HA  GLN A  85       1.940  14.693 -14.315  1.00  0.91           H  
ATOM   1302 1HB  GLN A  85       2.161  16.699 -12.061  1.00  0.91           H  
ATOM   1303 2HB  GLN A  85       3.299  15.406 -12.316  1.00  0.91           H  
ATOM   1304 1HG  GLN A  85       3.830  16.352 -14.565  1.00  0.91           H  
ATOM   1305 2HG  GLN A  85       2.701  17.688 -14.252  1.00  0.91           H  
ATOM   1306 1HE2 GLN A  85       6.478  17.524 -12.570  1.00  0.91           H  
ATOM   1307 2HE2 GLN A  85       5.702  16.149 -13.288  1.00  0.91           H  
ATOM   1308  N   LEU A  86      -0.382  14.312 -12.194  1.00  0.86           N  
ATOM   1309  CA  LEU A  86      -1.020  13.388 -11.256  1.00  0.86           C  
ATOM   1310  C   LEU A  86      -0.874  11.942 -11.688  1.00  0.86           C  
ATOM   1311  O   LEU A  86      -0.716  11.055 -10.850  1.00  0.86           O  
ATOM   1312  CB  LEU A  86      -2.530  13.645 -11.156  1.00  0.86           C  
ATOM   1313  CG  LEU A  86      -3.004  14.881 -10.474  1.00  0.86           C  
ATOM   1314  CD1 LEU A  86      -4.516  14.973 -10.609  1.00  0.86           C  
ATOM   1315  CD2 LEU A  86      -2.531  14.833  -9.077  1.00  0.86           C  
ATOM   1316  H   LEU A  86      -0.891  15.136 -12.509  1.00  0.86           H  
ATOM   1317  HA  LEU A  86      -0.564  13.512 -10.278  1.00  0.86           H  
ATOM   1318 1HB  LEU A  86      -2.922  13.680 -12.170  1.00  0.86           H  
ATOM   1319 2HB  LEU A  86      -2.984  12.804 -10.644  1.00  0.86           H  
ATOM   1320  HG  LEU A  86      -2.625  15.717 -10.939  1.00  0.86           H  
ATOM   1321 1HD1 LEU A  86      -4.887  15.864 -10.126  1.00  0.86           H  
ATOM   1322 2HD1 LEU A  86      -4.772  15.009 -11.667  1.00  0.86           H  
ATOM   1323 3HD1 LEU A  86      -4.969  14.108 -10.159  1.00  0.86           H  
ATOM   1324 1HD2 LEU A  86      -2.838  15.700  -8.537  1.00  0.86           H  
ATOM   1325 2HD2 LEU A  86      -2.943  13.947  -8.605  1.00  0.86           H  
ATOM   1326 3HD2 LEU A  86      -1.443  14.784  -9.081  1.00  0.86           H  
ATOM   1327  N   SER A  87      -0.913  11.692 -12.992  1.00  0.81           N  
ATOM   1328  CA  SER A  87      -0.795  10.335 -13.504  1.00  0.81           C  
ATOM   1329  C   SER A  87       0.633   9.789 -13.409  1.00  0.81           C  
ATOM   1330  O   SER A  87       0.824   8.573 -13.356  1.00  0.81           O  
ATOM   1331  CB  SER A  87      -1.197  10.292 -14.937  1.00  0.81           C  
ATOM   1332  OG  SER A  87      -2.537  10.552 -15.162  1.00  0.81           O  
ATOM   1333  H   SER A  87      -1.028  12.464 -13.638  1.00  0.81           H  
ATOM   1334  HA  SER A  87      -1.455   9.691 -12.923  1.00  0.81           H  
ATOM   1335 1HB  SER A  87      -0.630  11.064 -15.429  1.00  0.81           H  
ATOM   1336 2HB  SER A  87      -0.925   9.333 -15.380  1.00  0.81           H  
ATOM   1337  HG  SER A  87      -2.595  10.604 -16.156  1.00  0.81           H  
ATOM   1338  N   ASP A  88       1.643  10.671 -13.369  1.00  0.77           N  
ATOM   1339  CA  ASP A  88       3.033  10.232 -13.266  1.00  0.77           C  
ATOM   1340  C   ASP A  88       3.351  10.016 -11.804  1.00  0.77           C  
ATOM   1341  O   ASP A  88       4.095   9.103 -11.442  1.00  0.77           O  
ATOM   1342  CB  ASP A  88       4.019  11.244 -13.864  1.00  0.77           C  
ATOM   1343  CG  ASP A  88       3.980  11.404 -15.385  1.00  0.77           C  
ATOM   1344  OD1 ASP A  88       4.319  10.465 -16.066  1.00  0.77           O  
ATOM   1345  OD2 ASP A  88       3.627  12.457 -15.849  1.00  0.77           O  
ATOM   1346  H   ASP A  88       1.447  11.666 -13.356  1.00  0.77           H  
ATOM   1347  HA  ASP A  88       3.148   9.285 -13.792  1.00  0.77           H  
ATOM   1348 1HB  ASP A  88       3.823  12.225 -13.416  1.00  0.77           H  
ATOM   1349 2HB  ASP A  88       5.025  10.961 -13.580  1.00  0.77           H  
ATOM   1350  N   ILE A  89       2.736  10.828 -10.954  1.00  0.74           N  
ATOM   1351  CA  ILE A  89       2.898  10.702  -9.521  1.00  0.74           C  
ATOM   1352  C   ILE A  89       2.259   9.380  -9.108  1.00  0.74           C  
ATOM   1353  O   ILE A  89       2.894   8.541  -8.464  1.00  0.74           O  
ATOM   1354  CB  ILE A  89       2.234  11.910  -8.833  1.00  0.74           C  
ATOM   1355  CG1 ILE A  89       2.999  13.167  -9.186  1.00  0.74           C  
ATOM   1356  CG2 ILE A  89       2.148  11.751  -7.336  1.00  0.74           C  
ATOM   1357  CD1 ILE A  89       2.273  14.403  -8.825  1.00  0.74           C  
ATOM   1358  H   ILE A  89       2.150  11.577 -11.325  1.00  0.74           H  
ATOM   1359  HA  ILE A  89       3.961  10.680  -9.276  1.00  0.74           H  
ATOM   1360  HB  ILE A  89       1.225  12.018  -9.229  1.00  0.74           H  
ATOM   1361 1HG1 ILE A  89       3.955  13.154  -8.665  1.00  0.74           H  
ATOM   1362 2HG1 ILE A  89       3.192  13.176 -10.255  1.00  0.74           H  
ATOM   1363 1HG2 ILE A  89       1.657  12.620  -6.907  1.00  0.74           H  
ATOM   1364 2HG2 ILE A  89       1.587  10.865  -7.101  1.00  0.74           H  
ATOM   1365 3HG2 ILE A  89       3.125  11.671  -6.942  1.00  0.74           H  
ATOM   1366 1HD1 ILE A  89       2.865  15.268  -9.108  1.00  0.74           H  
ATOM   1367 2HD1 ILE A  89       1.332  14.424  -9.357  1.00  0.74           H  
ATOM   1368 3HD1 ILE A  89       2.085  14.421  -7.755  1.00  0.74           H  
ATOM   1369  N   ALA A  90       1.009   9.172  -9.550  1.00  0.72           N  
ATOM   1370  CA  ALA A  90       0.279   7.936  -9.311  1.00  0.72           C  
ATOM   1371  C   ALA A  90       0.968   6.746  -9.972  1.00  0.72           C  
ATOM   1372  O   ALA A  90       1.044   5.671  -9.376  1.00  0.72           O  
ATOM   1373  CB  ALA A  90      -1.149   8.100  -9.790  1.00  0.72           C  
ATOM   1374  H   ALA A  90       0.534   9.907 -10.070  1.00  0.72           H  
ATOM   1375  HA  ALA A  90       0.276   7.738  -8.254  1.00  0.72           H  
ATOM   1376 1HB  ALA A  90      -1.708   7.192  -9.588  1.00  0.72           H  
ATOM   1377 2HB  ALA A  90      -1.612   8.936  -9.269  1.00  0.72           H  
ATOM   1378 3HB  ALA A  90      -1.152   8.303 -10.853  1.00  0.72           H  
ATOM   1379  N   GLY A  91       1.517   6.946 -11.172  1.00  0.71           N  
ATOM   1380  CA  GLY A  91       2.241   5.906 -11.884  1.00  0.71           C  
ATOM   1381  C   GLY A  91       3.426   5.445 -11.052  1.00  0.71           C  
ATOM   1382  O   GLY A  91       3.616   4.261 -10.818  1.00  0.71           O  
ATOM   1383  H   GLY A  91       1.411   7.837 -11.646  1.00  0.71           H  
ATOM   1384 1HA  GLY A  91       1.578   5.063 -12.086  1.00  0.71           H  
ATOM   1385 2HA  GLY A  91       2.584   6.291 -12.844  1.00  0.71           H  
ATOM   1386  N   ARG A  92       4.253   6.375 -10.602  1.00  0.71           N  
ATOM   1387  CA  ARG A  92       5.379   5.981  -9.778  1.00  0.71           C  
ATOM   1388  C   ARG A  92       4.948   5.355  -8.447  1.00  0.71           C  
ATOM   1389  O   ARG A  92       5.561   4.389  -7.988  1.00  0.71           O  
ATOM   1390  CB  ARG A  92       6.291   7.175  -9.530  1.00  0.71           C  
ATOM   1391  CG  ARG A  92       7.100   7.583 -10.773  1.00  0.71           C  
ATOM   1392  CD  ARG A  92       8.203   8.551 -10.485  1.00  0.71           C  
ATOM   1393  NE  ARG A  92       7.724   9.866 -10.102  1.00  0.71           N  
ATOM   1394  CZ  ARG A  92       7.428  10.861 -10.952  1.00  0.71           C  
ATOM   1395  NH1 ARG A  92       7.541  10.700 -12.254  1.00  0.71           N  
ATOM   1396  NH2 ARG A  92       7.038  12.003 -10.441  1.00  0.71           N  
ATOM   1397  H   ARG A  92       4.103   7.358 -10.827  1.00  0.71           H  
ATOM   1398  HA  ARG A  92       5.951   5.237 -10.330  1.00  0.71           H  
ATOM   1399 1HB  ARG A  92       5.685   8.036  -9.227  1.00  0.71           H  
ATOM   1400 2HB  ARG A  92       6.987   6.958  -8.719  1.00  0.71           H  
ATOM   1401 1HG  ARG A  92       7.541   6.693 -11.217  1.00  0.71           H  
ATOM   1402 2HG  ARG A  92       6.429   8.048 -11.495  1.00  0.71           H  
ATOM   1403 1HD  ARG A  92       8.810   8.167  -9.665  1.00  0.71           H  
ATOM   1404 2HD  ARG A  92       8.825   8.664 -11.369  1.00  0.71           H  
ATOM   1405  HE  ARG A  92       7.627  10.090  -9.104  1.00  0.71           H  
ATOM   1406 1HH1 ARG A  92       7.847   9.813 -12.626  1.00  0.71           H  
ATOM   1407 2HH1 ARG A  92       7.335  11.467 -12.877  1.00  0.71           H  
ATOM   1408 1HH2 ARG A  92       7.007  12.062  -9.414  1.00  0.71           H  
ATOM   1409 2HH2 ARG A  92       6.807  12.786 -11.029  1.00  0.71           H  
ATOM   1410  N   PHE A  93       3.885   5.880  -7.834  1.00  0.70           N  
ATOM   1411  CA  PHE A  93       3.440   5.396  -6.532  1.00  0.70           C  
ATOM   1412  C   PHE A  93       2.844   3.987  -6.543  1.00  0.70           C  
ATOM   1413  O   PHE A  93       3.159   3.178  -5.689  1.00  0.70           O  
ATOM   1414  CB  PHE A  93       2.400   6.316  -5.928  1.00  0.70           C  
ATOM   1415  CG  PHE A  93       2.149   5.983  -4.536  1.00  0.70           C  
ATOM   1416  CD1 PHE A  93       2.983   6.477  -3.606  1.00  0.70           C  
ATOM   1417  CD2 PHE A  93       1.145   5.168  -4.149  1.00  0.70           C  
ATOM   1418  CE1 PHE A  93       2.826   6.192  -2.303  1.00  0.70           C  
ATOM   1419  CE2 PHE A  93       0.969   4.861  -2.838  1.00  0.70           C  
ATOM   1420  CZ  PHE A  93       1.825   5.387  -1.921  1.00  0.70           C  
ATOM   1421  H   PHE A  93       3.402   6.675  -8.251  1.00  0.70           H  
ATOM   1422  HA  PHE A  93       4.307   5.383  -5.869  1.00  0.70           H  
ATOM   1423 1HB  PHE A  93       2.745   7.347  -5.989  1.00  0.70           H  
ATOM   1424 2HB  PHE A  93       1.467   6.233  -6.485  1.00  0.70           H  
ATOM   1425  HD1 PHE A  93       3.782   7.102  -3.935  1.00  0.70           H  
ATOM   1426  HD2 PHE A  93       0.506   4.766  -4.892  1.00  0.70           H  
ATOM   1427  HE1 PHE A  93       3.515   6.595  -1.563  1.00  0.70           H  
ATOM   1428  HE2 PHE A  93       0.164   4.195  -2.520  1.00  0.70           H  
ATOM   1429  HZ  PHE A  93       1.723   5.152  -0.892  1.00  0.70           H  
ATOM   1430  N   TYR A  94       1.952   3.679  -7.477  1.00  0.70           N  
ATOM   1431  CA  TYR A  94       1.291   2.371  -7.441  1.00  0.70           C  
ATOM   1432  C   TYR A  94       1.938   1.379  -8.395  1.00  0.70           C  
ATOM   1433  O   TYR A  94       1.477   0.244  -8.543  1.00  0.70           O  
ATOM   1434  CB  TYR A  94      -0.192   2.532  -7.812  1.00  0.70           C  
ATOM   1435  CG  TYR A  94      -0.973   3.365  -6.811  1.00  0.70           C  
ATOM   1436  CD1 TYR A  94      -1.238   4.698  -7.085  1.00  0.70           C  
ATOM   1437  CD2 TYR A  94      -1.411   2.806  -5.614  1.00  0.70           C  
ATOM   1438  CE1 TYR A  94      -1.921   5.467  -6.180  1.00  0.70           C  
ATOM   1439  CE2 TYR A  94      -2.110   3.587  -4.701  1.00  0.70           C  
ATOM   1440  CZ  TYR A  94      -2.365   4.916  -4.981  1.00  0.70           C  
ATOM   1441  OH  TYR A  94      -3.062   5.687  -4.074  1.00  0.70           O  
ATOM   1442  H   TYR A  94       1.704   4.356  -8.199  1.00  0.70           H  
ATOM   1443  HA  TYR A  94       1.369   1.972  -6.434  1.00  0.70           H  
ATOM   1444 1HB  TYR A  94      -0.269   3.013  -8.794  1.00  0.70           H  
ATOM   1445 2HB  TYR A  94      -0.663   1.552  -7.889  1.00  0.70           H  
ATOM   1446  HD1 TYR A  94      -0.895   5.136  -8.014  1.00  0.70           H  
ATOM   1447  HD2 TYR A  94      -1.205   1.759  -5.393  1.00  0.70           H  
ATOM   1448  HE1 TYR A  94      -2.104   6.496  -6.405  1.00  0.70           H  
ATOM   1449  HE2 TYR A  94      -2.455   3.153  -3.760  1.00  0.70           H  
ATOM   1450  HH  TYR A  94      -3.461   6.436  -4.537  1.00  0.70           H  
ATOM   1451  N   GLY A  95       3.017   1.809  -9.024  1.00  0.70           N  
ATOM   1452  CA  GLY A  95       3.680   1.043 -10.056  1.00  0.70           C  
ATOM   1453  C   GLY A  95       3.000   1.529 -11.312  1.00  0.70           C  
ATOM   1454  O   GLY A  95       1.905   2.078 -11.211  1.00  0.70           O  
ATOM   1455  H   GLY A  95       3.361   2.742  -8.819  1.00  0.70           H  
ATOM   1456 1HA  GLY A  95       4.747   1.267 -10.077  1.00  0.70           H  
ATOM   1457 2HA  GLY A  95       3.532  -0.025  -9.911  1.00  0.70           H  
ATOM   1458  N   ASP A  96       3.604   1.359 -12.484  1.00  0.69           N  
ATOM   1459  CA  ASP A  96       2.942   1.890 -13.667  1.00  0.69           C  
ATOM   1460  C   ASP A  96       2.427   0.781 -14.586  1.00  0.69           C  
ATOM   1461  O   ASP A  96       3.154   0.339 -15.479  1.00  0.69           O  
ATOM   1462  CB  ASP A  96       3.887   2.792 -14.440  1.00  0.69           C  
ATOM   1463  CG  ASP A  96       3.229   3.442 -15.658  1.00  0.69           C  
ATOM   1464  OD1 ASP A  96       2.151   2.998 -16.102  1.00  0.69           O  
ATOM   1465  OD2 ASP A  96       3.814   4.391 -16.157  1.00  0.69           O  
ATOM   1466  H   ASP A  96       4.498   0.895 -12.546  1.00  0.69           H  
ATOM   1467  HA  ASP A  96       2.142   2.533 -13.331  1.00  0.69           H  
ATOM   1468 1HB  ASP A  96       4.253   3.582 -13.775  1.00  0.69           H  
ATOM   1469 2HB  ASP A  96       4.752   2.215 -14.771  1.00  0.69           H  
ATOM   1470  N   PRO A  97       1.151   0.376 -14.454  1.00  0.68           N  
ATOM   1471  CA  PRO A  97       0.549  -0.749 -15.118  1.00  0.68           C  
ATOM   1472  C   PRO A  97       0.346  -0.499 -16.586  1.00  0.68           C  
ATOM   1473  O   PRO A  97       0.157  -1.445 -17.351  1.00  0.68           O  
ATOM   1474  CB  PRO A  97      -0.795  -0.858 -14.425  1.00  0.68           C  
ATOM   1475  CG  PRO A  97      -1.096   0.552 -13.979  1.00  0.68           C  
ATOM   1476  CD  PRO A  97       0.198   1.137 -13.616  1.00  0.68           C  
ATOM   1477  HA  PRO A  97       1.162  -1.646 -14.948  1.00  0.68           H  
ATOM   1478 1HB  PRO A  97      -1.546  -1.259 -15.119  1.00  0.68           H  
ATOM   1479 2HB  PRO A  97      -0.728  -1.563 -13.592  1.00  0.68           H  
ATOM   1480 1HG  PRO A  97      -1.576   1.121 -14.787  1.00  0.68           H  
ATOM   1481 2HG  PRO A  97      -1.786   0.561 -13.131  1.00  0.68           H  
ATOM   1482 1HD  PRO A  97       0.157   2.202 -13.888  1.00  0.68           H  
ATOM   1483 2HD  PRO A  97       0.366   0.960 -12.555  1.00  0.68           H  
ATOM   1484  N   SER A  98       0.432   0.761 -17.024  1.00  0.67           N  
ATOM   1485  CA  SER A  98       0.113   1.039 -18.409  1.00  0.67           C  
ATOM   1486  C   SER A  98       1.281   0.618 -19.286  1.00  0.67           C  
ATOM   1487  O   SER A  98       1.172   0.557 -20.506  1.00  0.67           O  
ATOM   1488  CB  SER A  98      -0.253   2.499 -18.601  1.00  0.67           C  
ATOM   1489  OG  SER A  98       0.859   3.363 -18.499  1.00  0.67           O  
ATOM   1490  H   SER A  98       0.732   1.540 -16.418  1.00  0.67           H  
ATOM   1491  HA  SER A  98      -0.754   0.441 -18.693  1.00  0.67           H  
ATOM   1492 1HB  SER A  98      -0.723   2.620 -19.577  1.00  0.67           H  
ATOM   1493 2HB  SER A  98      -0.993   2.780 -17.851  1.00  0.67           H  
ATOM   1494  HG  SER A  98       1.275   3.197 -17.613  1.00  0.67           H  
ATOM   1495  N   ARG A  99       2.412   0.308 -18.648  1.00  0.66           N  
ATOM   1496  CA  ARG A  99       3.588  -0.131 -19.359  1.00  0.66           C  
ATOM   1497  C   ARG A  99       3.714  -1.660 -19.265  1.00  0.66           C  
ATOM   1498  O   ARG A  99       4.688  -2.241 -19.748  1.00  0.66           O  
ATOM   1499  CB  ARG A  99       4.789   0.543 -18.747  1.00  0.66           C  
ATOM   1500  CG  ARG A  99       4.758   2.049 -18.895  1.00  0.66           C  
ATOM   1501  CD  ARG A  99       5.877   2.707 -18.198  1.00  0.66           C  
ATOM   1502  NE  ARG A  99       5.703   4.139 -18.195  1.00  0.66           N  
ATOM   1503  CZ  ARG A  99       6.169   5.005 -19.112  1.00  0.66           C  
ATOM   1504  NH1 ARG A  99       6.897   4.581 -20.127  1.00  0.66           N  
ATOM   1505  NH2 ARG A  99       5.891   6.290 -18.985  1.00  0.66           N  
ATOM   1506  H   ARG A  99       2.468   0.383 -17.627  1.00  0.66           H  
ATOM   1507  HA  ARG A  99       3.501   0.157 -20.406  1.00  0.66           H  
ATOM   1508 1HB  ARG A  99       4.826   0.317 -17.678  1.00  0.66           H  
ATOM   1509 2HB  ARG A  99       5.703   0.169 -19.202  1.00  0.66           H  
ATOM   1510 1HG  ARG A  99       4.800   2.313 -19.951  1.00  0.66           H  
ATOM   1511 2HG  ARG A  99       3.826   2.432 -18.465  1.00  0.66           H  
ATOM   1512 1HD  ARG A  99       5.909   2.367 -17.163  1.00  0.66           H  
ATOM   1513 2HD  ARG A  99       6.815   2.473 -18.693  1.00  0.66           H  
ATOM   1514  HE  ARG A  99       5.115   4.506 -17.428  1.00  0.66           H  
ATOM   1515 1HH1 ARG A  99       7.108   3.597 -20.219  1.00  0.66           H  
ATOM   1516 2HH1 ARG A  99       7.244   5.238 -20.809  1.00  0.66           H  
ATOM   1517 1HH2 ARG A  99       5.325   6.608 -18.199  1.00  0.66           H  
ATOM   1518 2HH2 ARG A  99       6.232   6.952 -19.662  1.00  0.66           H  
ATOM   1519  N   SER A 100       2.732  -2.304 -18.612  1.00  0.65           N  
ATOM   1520  CA  SER A 100       2.715  -3.753 -18.431  1.00  0.65           C  
ATOM   1521  C   SER A 100       1.545  -4.394 -19.175  1.00  0.65           C  
ATOM   1522  O   SER A 100       1.672  -5.481 -19.742  1.00  0.65           O  
ATOM   1523  CB  SER A 100       2.592  -4.097 -16.959  1.00  0.65           C  
ATOM   1524  OG  SER A 100       3.709  -3.668 -16.220  1.00  0.65           O  
ATOM   1525  H   SER A 100       1.946  -1.778 -18.247  1.00  0.65           H  
ATOM   1526  HA  SER A 100       3.644  -4.168 -18.824  1.00  0.65           H  
ATOM   1527 1HB  SER A 100       1.686  -3.641 -16.561  1.00  0.65           H  
ATOM   1528 2HB  SER A 100       2.480  -5.176 -16.861  1.00  0.65           H  
ATOM   1529  HG  SER A 100       4.474  -3.823 -16.794  1.00  0.65           H  
ATOM   1530  N   LEU A 101       0.409  -3.709 -19.149  1.00  0.64           N  
ATOM   1531  CA  LEU A 101      -0.829  -4.175 -19.756  1.00  0.64           C  
ATOM   1532  C   LEU A 101      -0.977  -3.572 -21.145  1.00  0.64           C  
ATOM   1533  O   LEU A 101      -0.588  -2.429 -21.356  1.00  0.64           O  
ATOM   1534  CB  LEU A 101      -2.007  -3.730 -18.875  1.00  0.64           C  
ATOM   1535  CG  LEU A 101      -1.984  -4.240 -17.430  1.00  0.64           C  
ATOM   1536  CD1 LEU A 101      -3.143  -3.627 -16.624  1.00  0.64           C  
ATOM   1537  CD2 LEU A 101      -2.096  -5.728 -17.470  1.00  0.64           C  
ATOM   1538  H   LEU A 101       0.383  -2.827 -18.646  1.00  0.64           H  
ATOM   1539  HA  LEU A 101      -0.805  -5.262 -19.838  1.00  0.64           H  
ATOM   1540 1HB  LEU A 101      -2.019  -2.640 -18.842  1.00  0.64           H  
ATOM   1541 2HB  LEU A 101      -2.934  -4.076 -19.338  1.00  0.64           H  
ATOM   1542  HG  LEU A 101      -1.047  -3.945 -16.953  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 101      -3.129  -3.986 -15.611  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 101      -3.054  -2.539 -16.619  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 101      -4.058  -3.910 -17.066  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 101      -2.072  -6.124 -16.473  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 101      -3.035  -6.004 -17.948  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 101      -1.265  -6.145 -18.039  1.00  0.64           H  
ATOM   1549  N   ASN A 102      -1.608  -4.289 -22.070  1.00  0.63           N  
ATOM   1550  CA  ASN A 102      -1.854  -3.706 -23.394  1.00  0.63           C  
ATOM   1551  C   ASN A 102      -3.105  -2.833 -23.314  1.00  0.63           C  
ATOM   1552  O   ASN A 102      -4.207  -3.341 -23.098  1.00  0.63           O  
ATOM   1553  CB  ASN A 102      -2.019  -4.778 -24.447  1.00  0.63           C  
ATOM   1554  CG  ASN A 102      -0.774  -5.588 -24.695  1.00  0.63           C  
ATOM   1555  OD1 ASN A 102       0.322  -5.059 -24.910  1.00  0.63           O  
ATOM   1556  ND2 ASN A 102      -0.923  -6.885 -24.657  1.00  0.63           N  
ATOM   1557  H   ASN A 102      -1.891  -5.247 -21.861  1.00  0.63           H  
ATOM   1558  HA  ASN A 102      -1.012  -3.074 -23.661  1.00  0.63           H  
ATOM   1559 1HB  ASN A 102      -2.818  -5.448 -24.156  1.00  0.63           H  
ATOM   1560 2HB  ASN A 102      -2.317  -4.302 -25.359  1.00  0.63           H  
ATOM   1561 1HD2 ASN A 102      -0.136  -7.485 -24.806  1.00  0.63           H  
ATOM   1562 2HD2 ASN A 102      -1.821  -7.282 -24.467  1.00  0.63           H  
ATOM   1563  N   LEU A 103      -2.927  -1.513 -23.409  1.00  0.62           N  
ATOM   1564  CA  LEU A 103      -4.054  -0.595 -23.169  1.00  0.62           C  
ATOM   1565  C   LEU A 103      -4.685  -0.054 -24.454  1.00  0.62           C  
ATOM   1566  O   LEU A 103      -4.004   0.552 -25.303  1.00  0.62           O  
ATOM   1567  CB  LEU A 103      -3.627   0.583 -22.252  1.00  0.62           C  
ATOM   1568  CG  LEU A 103      -4.775   1.660 -21.885  1.00  0.62           C  
ATOM   1569  CD1 LEU A 103      -5.860   0.990 -21.038  1.00  0.62           C  
ATOM   1570  CD2 LEU A 103      -4.176   2.848 -21.101  1.00  0.62           C  
ATOM   1571  H   LEU A 103      -1.984  -1.175 -23.655  1.00  0.62           H  
ATOM   1572  HA  LEU A 103      -4.825  -1.147 -22.636  1.00  0.62           H  
ATOM   1573 1HB  LEU A 103      -3.262   0.162 -21.316  1.00  0.62           H  
ATOM   1574 2HB  LEU A 103      -2.799   1.111 -22.720  1.00  0.62           H  
ATOM   1575  HG  LEU A 103      -5.241   2.021 -22.800  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 103      -6.636   1.706 -20.804  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 103      -6.292   0.172 -21.590  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 103      -5.424   0.616 -20.116  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 103      -4.953   3.555 -20.859  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 103      -3.713   2.495 -20.181  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 103      -3.446   3.342 -21.705  1.00  0.62           H  
ATOM   1582  N   VAL A 104      -5.998  -0.262 -24.573  1.00  0.62           N  
ATOM   1583  CA  VAL A 104      -6.752   0.232 -25.712  1.00  0.62           C  
ATOM   1584  C   VAL A 104      -7.710   1.329 -25.264  1.00  0.62           C  
ATOM   1585  O   VAL A 104      -8.669   1.067 -24.532  1.00  0.62           O  
ATOM   1586  CB  VAL A 104      -7.589  -0.890 -26.347  1.00  0.62           C  
ATOM   1587  CG1 VAL A 104      -8.367  -0.338 -27.547  1.00  0.62           C  
ATOM   1588  CG2 VAL A 104      -6.702  -2.048 -26.727  1.00  0.62           C  
ATOM   1589  H   VAL A 104      -6.478  -0.789 -23.843  1.00  0.62           H  
ATOM   1590  HA  VAL A 104      -6.060   0.627 -26.447  1.00  0.62           H  
ATOM   1591  HB  VAL A 104      -8.321  -1.234 -25.625  1.00  0.62           H  
ATOM   1592 1HG1 VAL A 104      -8.981  -1.120 -27.980  1.00  0.62           H  
ATOM   1593 2HG1 VAL A 104      -9.006   0.483 -27.219  1.00  0.62           H  
ATOM   1594 3HG1 VAL A 104      -7.674   0.030 -28.294  1.00  0.62           H  
ATOM   1595 1HG2 VAL A 104      -7.310  -2.836 -27.155  1.00  0.62           H  
ATOM   1596 2HG2 VAL A 104      -5.964  -1.742 -27.445  1.00  0.62           H  
ATOM   1597 3HG2 VAL A 104      -6.196  -2.424 -25.832  1.00  0.62           H  
ATOM   1598  N   GLY A 105      -7.458   2.556 -25.688  1.00  0.63           N  
ATOM   1599  CA  GLY A 105      -8.313   3.653 -25.266  1.00  0.63           C  
ATOM   1600  C   GLY A 105      -9.379   3.866 -26.303  1.00  0.63           C  
ATOM   1601  O   GLY A 105      -9.068   3.909 -27.490  1.00  0.63           O  
ATOM   1602  H   GLY A 105      -6.675   2.710 -26.319  1.00  0.63           H  
ATOM   1603 1HA  GLY A 105      -8.762   3.439 -24.296  1.00  0.63           H  
ATOM   1604 2HA  GLY A 105      -7.725   4.560 -25.171  1.00  0.63           H  
ATOM   1605  N   VAL A 106     -10.611   4.073 -25.878  1.00  0.67           N  
ATOM   1606  CA  VAL A 106     -11.666   4.287 -26.844  1.00  0.67           C  
ATOM   1607  C   VAL A 106     -12.400   5.591 -26.564  1.00  0.67           C  
ATOM   1608  O   VAL A 106     -12.743   5.917 -25.416  1.00  0.67           O  
ATOM   1609  CB  VAL A 106     -12.673   3.110 -26.827  1.00  0.67           C  
ATOM   1610  CG1 VAL A 106     -13.751   3.316 -27.914  1.00  0.67           C  
ATOM   1611  CG2 VAL A 106     -11.934   1.752 -27.004  1.00  0.67           C  
ATOM   1612  H   VAL A 106     -10.820   4.005 -24.887  1.00  0.67           H  
ATOM   1613  HA  VAL A 106     -11.230   4.354 -27.837  1.00  0.67           H  
ATOM   1614  HB  VAL A 106     -13.187   3.112 -25.867  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 106     -14.462   2.502 -27.856  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 106     -14.270   4.244 -27.773  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 106     -13.283   3.324 -28.898  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 106     -12.659   0.949 -26.968  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 106     -11.418   1.727 -27.951  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 106     -11.212   1.619 -26.195  1.00  0.67           H  
ATOM   1621  N   THR A 107     -12.593   6.354 -27.623  1.00  0.71           N  
ATOM   1622  CA  THR A 107     -13.302   7.611 -27.574  1.00  0.71           C  
ATOM   1623  C   THR A 107     -14.403   7.694 -28.617  1.00  0.71           C  
ATOM   1624  O   THR A 107     -14.482   6.883 -29.546  1.00  0.71           O  
ATOM   1625  CB  THR A 107     -12.346   8.781 -27.777  1.00  0.71           C  
ATOM   1626  OG1 THR A 107     -11.732   8.660 -29.060  1.00  0.71           O  
ATOM   1627  CG2 THR A 107     -11.332   8.848 -26.737  1.00  0.71           C  
ATOM   1628  H   THR A 107     -12.221   6.038 -28.518  1.00  0.71           H  
ATOM   1629  HA  THR A 107     -13.763   7.710 -26.593  1.00  0.71           H  
ATOM   1630  HB  THR A 107     -12.902   9.679 -27.747  1.00  0.71           H  
ATOM   1631  HG1 THR A 107     -11.380   7.756 -29.165  1.00  0.71           H  
ATOM   1632 1HG2 THR A 107     -10.695   9.688 -26.933  1.00  0.71           H  
ATOM   1633 2HG2 THR A 107     -11.829   8.975 -25.780  1.00  0.71           H  
ATOM   1634 3HG2 THR A 107     -10.747   7.937 -26.738  1.00  0.71           H  
ATOM   1635  N   GLY A 108     -15.247   8.697 -28.446  1.00  0.75           N  
ATOM   1636  CA  GLY A 108     -16.372   8.968 -29.331  1.00  0.75           C  
ATOM   1637  C   GLY A 108     -17.587   9.136 -28.449  1.00  0.75           C  
ATOM   1638  O   GLY A 108     -17.436   9.270 -27.227  1.00  0.75           O  
ATOM   1639  H   GLY A 108     -15.103   9.294 -27.649  1.00  0.75           H  
ATOM   1640 1HA  GLY A 108     -16.187   9.857 -29.912  1.00  0.75           H  
ATOM   1641 2HA  GLY A 108     -16.528   8.160 -30.033  1.00  0.75           H  
ATOM   1642  N   THR A 109     -18.771   9.167 -29.040  1.00  0.79           N  
ATOM   1643  CA  THR A 109     -19.971   9.299 -28.235  1.00  0.79           C  
ATOM   1644  C   THR A 109     -20.731   7.985 -28.418  1.00  0.79           C  
ATOM   1645  O   THR A 109     -20.533   7.019 -27.666  1.00  0.79           O  
ATOM   1646  CB  THR A 109     -20.832  10.537 -28.630  1.00  0.79           C  
ATOM   1647  OG1 THR A 109     -21.223  10.488 -29.994  1.00  0.79           O  
ATOM   1648  CG2 THR A 109     -20.009  11.802 -28.439  1.00  0.79           C  
ATOM   1649  H   THR A 109     -18.835   9.082 -30.057  1.00  0.79           H  
ATOM   1650  HA  THR A 109     -19.706   9.397 -27.184  1.00  0.79           H  
ATOM   1651  HB  THR A 109     -21.726  10.584 -28.001  1.00  0.79           H  
ATOM   1652  HG1 THR A 109     -21.758  11.292 -30.174  1.00  0.79           H  
ATOM   1653 1HG2 THR A 109     -20.597  12.678 -28.709  1.00  0.79           H  
ATOM   1654 2HG2 THR A 109     -19.713  11.872 -27.398  1.00  0.79           H  
ATOM   1655 3HG2 THR A 109     -19.124  11.764 -29.069  1.00  0.79           H  
ATOM   1656  N   ASN A 110     -21.556   7.920 -29.444  1.00  0.82           N  
ATOM   1657  CA  ASN A 110     -22.282   6.698 -29.715  1.00  0.82           C  
ATOM   1658  C   ASN A 110     -21.306   5.607 -30.133  1.00  0.82           C  
ATOM   1659  O   ASN A 110     -20.486   5.796 -31.033  1.00  0.82           O  
ATOM   1660  CB  ASN A 110     -23.355   6.920 -30.764  1.00  0.82           C  
ATOM   1661  CG  ASN A 110     -24.249   5.705 -30.971  1.00  0.82           C  
ATOM   1662  OD1 ASN A 110     -23.938   4.813 -31.771  1.00  0.82           O  
ATOM   1663  ND2 ASN A 110     -25.346   5.655 -30.253  1.00  0.82           N  
ATOM   1664  H   ASN A 110     -21.663   8.744 -30.016  1.00  0.82           H  
ATOM   1665  HA  ASN A 110     -22.766   6.368 -28.795  1.00  0.82           H  
ATOM   1666 1HB  ASN A 110     -23.978   7.769 -30.472  1.00  0.82           H  
ATOM   1667 2HB  ASN A 110     -22.883   7.174 -31.713  1.00  0.82           H  
ATOM   1668 1HD2 ASN A 110     -25.969   4.878 -30.343  1.00  0.82           H  
ATOM   1669 2HD2 ASN A 110     -25.557   6.395 -29.614  1.00  0.82           H  
ATOM   1670  N   GLY A 111     -21.400   4.461 -29.464  1.00  0.82           N  
ATOM   1671  CA  GLY A 111     -20.553   3.310 -29.759  1.00  0.82           C  
ATOM   1672  C   GLY A 111     -19.275   3.182 -28.917  1.00  0.82           C  
ATOM   1673  O   GLY A 111     -18.667   2.111 -28.918  1.00  0.82           O  
ATOM   1674  H   GLY A 111     -22.088   4.388 -28.729  1.00  0.82           H  
ATOM   1675 1HA  GLY A 111     -21.147   2.405 -29.638  1.00  0.82           H  
ATOM   1676 2HA  GLY A 111     -20.274   3.344 -30.812  1.00  0.82           H  
ATOM   1677  N   LYS A 112     -18.898   4.208 -28.137  1.00  0.80           N  
ATOM   1678  CA  LYS A 112     -17.665   4.111 -27.330  1.00  0.80           C  
ATOM   1679  C   LYS A 112     -17.672   2.894 -26.406  1.00  0.80           C  
ATOM   1680  O   LYS A 112     -16.715   2.108 -26.375  1.00  0.80           O  
ATOM   1681  CB  LYS A 112     -17.464   5.382 -26.495  1.00  0.80           C  
ATOM   1682  CG  LYS A 112     -16.262   5.367 -25.544  1.00  0.80           C  
ATOM   1683  CD  LYS A 112     -16.069   6.707 -24.825  1.00  0.80           C  
ATOM   1684  CE  LYS A 112     -17.134   6.953 -23.763  1.00  0.80           C  
ATOM   1685  NZ  LYS A 112     -18.372   7.565 -24.344  1.00  0.80           N  
ATOM   1686  H   LYS A 112     -19.443   5.076 -28.123  1.00  0.80           H  
ATOM   1687  HA  LYS A 112     -16.822   4.011 -28.014  1.00  0.80           H  
ATOM   1688 1HB  LYS A 112     -17.338   6.234 -27.171  1.00  0.80           H  
ATOM   1689 2HB  LYS A 112     -18.360   5.577 -25.905  1.00  0.80           H  
ATOM   1690 1HG  LYS A 112     -16.403   4.588 -24.798  1.00  0.80           H  
ATOM   1691 2HG  LYS A 112     -15.365   5.155 -26.088  1.00  0.80           H  
ATOM   1692 1HD  LYS A 112     -15.085   6.718 -24.352  1.00  0.80           H  
ATOM   1693 2HD  LYS A 112     -16.114   7.515 -25.557  1.00  0.80           H  
ATOM   1694 1HE  LYS A 112     -17.397   6.000 -23.299  1.00  0.80           H  
ATOM   1695 2HE  LYS A 112     -16.731   7.619 -22.999  1.00  0.80           H  
ATOM   1696 1HZ  LYS A 112     -19.053   7.707 -23.615  1.00  0.80           H  
ATOM   1697 2HZ  LYS A 112     -18.142   8.458 -24.772  1.00  0.80           H  
ATOM   1698 3HZ  LYS A 112     -18.759   6.947 -25.053  1.00  0.80           H  
ATOM   1699  N   THR A 113     -18.765   2.733 -25.662  1.00  0.77           N  
ATOM   1700  CA  THR A 113     -18.900   1.619 -24.737  1.00  0.77           C  
ATOM   1701  C   THR A 113     -18.919   0.291 -25.457  1.00  0.77           C  
ATOM   1702  O   THR A 113     -18.263  -0.666 -25.038  1.00  0.77           O  
ATOM   1703  CB  THR A 113     -20.177   1.739 -23.896  1.00  0.77           C  
ATOM   1704  OG1 THR A 113     -20.111   2.909 -23.080  1.00  0.77           O  
ATOM   1705  CG2 THR A 113     -20.353   0.528 -23.041  1.00  0.77           C  
ATOM   1706  H   THR A 113     -19.515   3.402 -25.743  1.00  0.77           H  
ATOM   1707  HA  THR A 113     -18.043   1.629 -24.060  1.00  0.77           H  
ATOM   1708  HB  THR A 113     -21.034   1.825 -24.563  1.00  0.77           H  
ATOM   1709  HG1 THR A 113     -19.363   2.797 -22.440  1.00  0.77           H  
ATOM   1710 1HG2 THR A 113     -21.266   0.644 -22.474  1.00  0.77           H  
ATOM   1711 2HG2 THR A 113     -20.414  -0.358 -23.663  1.00  0.77           H  
ATOM   1712 3HG2 THR A 113     -19.504   0.436 -22.361  1.00  0.77           H  
ATOM   1713  N   SER A 114     -19.666   0.227 -26.555  1.00  0.73           N  
ATOM   1714  CA  SER A 114     -19.785  -1.022 -27.273  1.00  0.73           C  
ATOM   1715  C   SER A 114     -18.441  -1.473 -27.794  1.00  0.73           C  
ATOM   1716  O   SER A 114     -18.065  -2.627 -27.614  1.00  0.73           O  
ATOM   1717  CB  SER A 114     -20.785  -0.875 -28.396  1.00  0.73           C  
ATOM   1718  OG  SER A 114     -22.078  -0.652 -27.895  1.00  0.73           O  
ATOM   1719  H   SER A 114     -20.152   1.049 -26.878  1.00  0.73           H  
ATOM   1720  HA  SER A 114     -20.130  -1.781 -26.595  1.00  0.73           H  
ATOM   1721 1HB  SER A 114     -20.486  -0.043 -29.034  1.00  0.73           H  
ATOM   1722 2HB  SER A 114     -20.776  -1.776 -29.011  1.00  0.73           H  
ATOM   1723  HG  SER A 114     -22.657  -0.589 -28.662  1.00  0.73           H  
ATOM   1724  N   VAL A 115     -17.665  -0.558 -28.350  1.00  0.69           N  
ATOM   1725  CA  VAL A 115     -16.356  -0.934 -28.841  1.00  0.69           C  
ATOM   1726  C   VAL A 115     -15.437  -1.356 -27.712  1.00  0.69           C  
ATOM   1727  O   VAL A 115     -14.744  -2.365 -27.833  1.00  0.69           O  
ATOM   1728  CB  VAL A 115     -15.735   0.185 -29.656  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115     -14.287  -0.153 -29.978  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115     -16.522   0.321 -30.932  1.00  0.69           C  
ATOM   1731  H   VAL A 115     -17.997   0.400 -28.467  1.00  0.69           H  
ATOM   1732  HA  VAL A 115     -16.482  -1.782 -29.512  1.00  0.69           H  
ATOM   1733  HB  VAL A 115     -15.767   1.114 -29.095  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115     -13.879   0.646 -30.561  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115     -13.721  -0.259 -29.052  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115     -14.242  -1.085 -30.545  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115     -16.105   1.102 -31.548  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115     -16.486  -0.621 -31.472  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115     -17.558   0.563 -30.693  1.00  0.69           H  
ATOM   1740  N   THR A 116     -15.450  -0.624 -26.600  1.00  0.66           N  
ATOM   1741  CA  THR A 116     -14.602  -0.965 -25.470  1.00  0.66           C  
ATOM   1742  C   THR A 116     -14.867  -2.398 -25.012  1.00  0.66           C  
ATOM   1743  O   THR A 116     -13.928  -3.181 -24.805  1.00  0.66           O  
ATOM   1744  CB  THR A 116     -14.888  -0.012 -24.300  1.00  0.66           C  
ATOM   1745  OG1 THR A 116     -14.636   1.330 -24.717  1.00  0.66           O  
ATOM   1746  CG2 THR A 116     -13.996  -0.331 -23.121  1.00  0.66           C  
ATOM   1747  H   THR A 116     -16.041   0.207 -26.539  1.00  0.66           H  
ATOM   1748  HA  THR A 116     -13.560  -0.883 -25.771  1.00  0.66           H  
ATOM   1749  HB  THR A 116     -15.931  -0.107 -24.003  1.00  0.66           H  
ATOM   1750  HG1 THR A 116     -15.294   1.583 -25.410  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116     -14.207   0.347 -22.301  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116     -14.178  -1.355 -22.803  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116     -12.971  -0.212 -23.418  1.00  0.66           H  
ATOM   1754  N   GLN A 117     -16.154  -2.738 -24.868  1.00  0.63           N  
ATOM   1755  CA  GLN A 117     -16.563  -4.060 -24.422  1.00  0.63           C  
ATOM   1756  C   GLN A 117     -16.255  -5.121 -25.488  1.00  0.63           C  
ATOM   1757  O   GLN A 117     -15.781  -6.204 -25.153  1.00  0.63           O  
ATOM   1758  CB  GLN A 117     -18.069  -4.054 -24.119  1.00  0.63           C  
ATOM   1759  CG  GLN A 117     -18.549  -3.158 -22.897  1.00  0.63           C  
ATOM   1760  CD  GLN A 117     -18.233  -3.656 -21.528  1.00  0.63           C  
ATOM   1761  OE1 GLN A 117     -18.428  -4.831 -21.239  1.00  0.63           O  
ATOM   1762  NE2 GLN A 117     -17.796  -2.765 -20.652  1.00  0.63           N  
ATOM   1763  H   GLN A 117     -16.872  -2.038 -25.060  1.00  0.63           H  
ATOM   1764  HA  GLN A 117     -16.012  -4.309 -23.517  1.00  0.63           H  
ATOM   1765 1HB  GLN A 117     -18.590  -3.694 -25.008  1.00  0.63           H  
ATOM   1766 2HB  GLN A 117     -18.407  -5.071 -23.938  1.00  0.63           H  
ATOM   1767 1HG  GLN A 117     -18.077  -2.181 -23.001  1.00  0.63           H  
ATOM   1768 2HG  GLN A 117     -19.601  -3.040 -22.928  1.00  0.63           H  
ATOM   1769 1HE2 GLN A 117     -17.590  -3.042 -19.709  1.00  0.63           H  
ATOM   1770 2HE2 GLN A 117     -17.673  -1.812 -20.926  1.00  0.63           H  
ATOM   1771  N   LEU A 118     -16.483  -4.820 -26.779  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -16.219  -5.801 -27.837  1.00  0.62           C  
ATOM   1773  C   LEU A 118     -14.737  -6.138 -27.912  1.00  0.62           C  
ATOM   1774  O   LEU A 118     -14.364  -7.307 -28.054  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -16.691  -5.270 -29.199  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -18.226  -5.159 -29.432  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -18.464  -4.397 -30.742  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -18.840  -6.537 -29.495  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -16.875  -3.915 -27.032  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -16.771  -6.711 -27.609  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -16.276  -4.270 -29.325  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -16.280  -5.904 -29.979  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -18.684  -4.624 -28.622  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -19.536  -4.298 -30.924  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -18.015  -3.410 -30.661  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -18.005  -4.935 -31.567  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -19.911  -6.455 -29.654  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -18.398  -7.080 -30.315  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -18.656  -7.065 -28.556  1.00  0.62           H  
ATOM   1790  N   VAL A 119     -13.878  -5.129 -27.746  1.00  0.61           N  
ATOM   1791  CA  VAL A 119     -12.448  -5.385 -27.749  1.00  0.61           C  
ATOM   1792  C   VAL A 119     -12.099  -6.260 -26.558  1.00  0.61           C  
ATOM   1793  O   VAL A 119     -11.415  -7.269 -26.712  1.00  0.61           O  
ATOM   1794  CB  VAL A 119     -11.631  -4.070 -27.684  1.00  0.61           C  
ATOM   1795  CG1 VAL A 119     -10.152  -4.387 -27.466  1.00  0.61           C  
ATOM   1796  CG2 VAL A 119     -11.773  -3.313 -28.982  1.00  0.61           C  
ATOM   1797  H   VAL A 119     -14.223  -4.174 -27.639  1.00  0.61           H  
ATOM   1798  HA  VAL A 119     -12.188  -5.913 -28.666  1.00  0.61           H  
ATOM   1799  HB  VAL A 119     -11.994  -3.461 -26.849  1.00  0.61           H  
ATOM   1800 1HG1 VAL A 119      -9.593  -3.462 -27.415  1.00  0.61           H  
ATOM   1801 2HG1 VAL A 119     -10.045  -4.926 -26.532  1.00  0.61           H  
ATOM   1802 3HG1 VAL A 119      -9.778  -4.997 -28.290  1.00  0.61           H  
ATOM   1803 1HG2 VAL A 119     -11.199  -2.389 -28.933  1.00  0.61           H  
ATOM   1804 2HG2 VAL A 119     -11.396  -3.939 -29.790  1.00  0.61           H  
ATOM   1805 3HG2 VAL A 119     -12.815  -3.081 -29.159  1.00  0.61           H  
ATOM   1806  N   ALA A 120     -12.605  -5.914 -25.372  1.00  0.60           N  
ATOM   1807  CA  ALA A 120     -12.300  -6.710 -24.194  1.00  0.60           C  
ATOM   1808  C   ALA A 120     -12.767  -8.152 -24.316  1.00  0.60           C  
ATOM   1809  O   ALA A 120     -12.040  -9.082 -23.946  1.00  0.60           O  
ATOM   1810  CB  ALA A 120     -12.957  -6.092 -22.994  1.00  0.60           C  
ATOM   1811  H   ALA A 120     -13.178  -5.073 -25.274  1.00  0.60           H  
ATOM   1812  HA  ALA A 120     -11.223  -6.714 -24.071  1.00  0.60           H  
ATOM   1813 1HB  ALA A 120     -12.706  -6.661 -22.097  1.00  0.60           H  
ATOM   1814 2HB  ALA A 120     -12.608  -5.074 -22.891  1.00  0.60           H  
ATOM   1815 3HB  ALA A 120     -14.032  -6.098 -23.147  1.00  0.60           H  
ATOM   1816  N   GLN A 121     -13.959  -8.356 -24.872  1.00  0.61           N  
ATOM   1817  CA  GLN A 121     -14.471  -9.703 -25.034  1.00  0.61           C  
ATOM   1818  C   GLN A 121     -13.620 -10.494 -25.993  1.00  0.61           C  
ATOM   1819  O   GLN A 121     -13.294 -11.654 -25.731  1.00  0.61           O  
ATOM   1820  CB  GLN A 121     -15.875  -9.672 -25.598  1.00  0.61           C  
ATOM   1821  CG  GLN A 121     -16.925  -9.218 -24.731  1.00  0.61           C  
ATOM   1822  CD  GLN A 121     -18.178  -9.068 -25.531  1.00  0.61           C  
ATOM   1823  OE1 GLN A 121     -18.659 -10.024 -26.165  1.00  0.61           O  
ATOM   1824  NE2 GLN A 121     -18.710  -7.878 -25.538  1.00  0.61           N  
ATOM   1825  H   GLN A 121     -14.531  -7.562 -25.159  1.00  0.61           H  
ATOM   1826  HA  GLN A 121     -14.468 -10.199 -24.064  1.00  0.61           H  
ATOM   1827 1HB  GLN A 121     -15.873  -8.973 -26.419  1.00  0.61           H  
ATOM   1828 2HB  GLN A 121     -16.144 -10.652 -25.982  1.00  0.61           H  
ATOM   1829 1HG  GLN A 121     -17.084  -9.972 -23.972  1.00  0.61           H  
ATOM   1830 2HG  GLN A 121     -16.663  -8.272 -24.280  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 121     -19.552  -7.707 -26.075  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 121     -18.276  -7.136 -25.028  1.00  0.61           H  
ATOM   1833  N   ALA A 122     -13.232  -9.858 -27.101  1.00  0.61           N  
ATOM   1834  CA  ALA A 122     -12.419 -10.524 -28.094  1.00  0.61           C  
ATOM   1835  C   ALA A 122     -11.088 -10.908 -27.503  1.00  0.61           C  
ATOM   1836  O   ALA A 122     -10.615 -12.023 -27.693  1.00  0.61           O  
ATOM   1837  CB  ALA A 122     -12.217  -9.621 -29.278  1.00  0.61           C  
ATOM   1838  H   ALA A 122     -13.528  -8.896 -27.274  1.00  0.61           H  
ATOM   1839  HA  ALA A 122     -12.931 -11.432 -28.410  1.00  0.61           H  
ATOM   1840 1HB  ALA A 122     -11.614 -10.137 -30.022  1.00  0.61           H  
ATOM   1841 2HB  ALA A 122     -13.174  -9.349 -29.707  1.00  0.61           H  
ATOM   1842 3HB  ALA A 122     -11.706  -8.722 -28.939  1.00  0.61           H  
ATOM   1843  N   LEU A 123     -10.508 -10.013 -26.719  1.00  0.62           N  
ATOM   1844  CA  LEU A 123      -9.228 -10.302 -26.119  1.00  0.62           C  
ATOM   1845  C   LEU A 123      -9.318 -11.474 -25.162  1.00  0.62           C  
ATOM   1846  O   LEU A 123      -8.466 -12.371 -25.201  1.00  0.62           O  
ATOM   1847  CB  LEU A 123      -8.722  -9.064 -25.399  1.00  0.62           C  
ATOM   1848  CG  LEU A 123      -8.304  -7.932 -26.289  1.00  0.62           C  
ATOM   1849  CD1 LEU A 123      -8.029  -6.705 -25.461  1.00  0.62           C  
ATOM   1850  CD2 LEU A 123      -7.105  -8.360 -27.032  1.00  0.62           C  
ATOM   1851  H   LEU A 123     -10.941  -9.100 -26.574  1.00  0.62           H  
ATOM   1852  HA  LEU A 123      -8.527 -10.556 -26.907  1.00  0.62           H  
ATOM   1853 1HB  LEU A 123      -9.521  -8.694 -24.757  1.00  0.62           H  
ATOM   1854 2HB  LEU A 123      -7.876  -9.343 -24.766  1.00  0.62           H  
ATOM   1855  HG  LEU A 123      -9.087  -7.701 -26.984  1.00  0.62           H  
ATOM   1856 1HD1 LEU A 123      -7.718  -5.885 -26.106  1.00  0.62           H  
ATOM   1857 2HD1 LEU A 123      -8.932  -6.425 -24.931  1.00  0.62           H  
ATOM   1858 3HD1 LEU A 123      -7.253  -6.924 -24.759  1.00  0.62           H  
ATOM   1859 1HD2 LEU A 123      -6.794  -7.564 -27.678  1.00  0.62           H  
ATOM   1860 2HD2 LEU A 123      -6.312  -8.595 -26.324  1.00  0.62           H  
ATOM   1861 3HD2 LEU A 123      -7.337  -9.244 -27.625  1.00  0.62           H  
ATOM   1862  N   ASP A 124     -10.410 -11.540 -24.392  1.00  0.63           N  
ATOM   1863  CA  ASP A 124     -10.556 -12.619 -23.437  1.00  0.63           C  
ATOM   1864  C   ASP A 124     -10.763 -13.930 -24.213  1.00  0.63           C  
ATOM   1865  O   ASP A 124     -10.194 -14.967 -23.863  1.00  0.63           O  
ATOM   1866  CB  ASP A 124     -11.730 -12.320 -22.487  1.00  0.63           C  
ATOM   1867  CG  ASP A 124     -11.688 -13.138 -21.160  1.00  0.63           C  
ATOM   1868  OD1 ASP A 124     -10.749 -12.929 -20.397  1.00  0.63           O  
ATOM   1869  OD2 ASP A 124     -12.576 -13.912 -20.910  1.00  0.63           O  
ATOM   1870  H   ASP A 124     -11.101 -10.786 -24.417  1.00  0.63           H  
ATOM   1871  HA  ASP A 124      -9.640 -12.698 -22.851  1.00  0.63           H  
ATOM   1872 1HB  ASP A 124     -11.734 -11.252 -22.250  1.00  0.63           H  
ATOM   1873 2HB  ASP A 124     -12.668 -12.533 -23.008  1.00  0.63           H  
ATOM   1874  N   ALA A 125     -11.536 -13.873 -25.308  1.00  0.64           N  
ATOM   1875  CA  ALA A 125     -11.807 -15.026 -26.173  1.00  0.64           C  
ATOM   1876  C   ALA A 125     -10.516 -15.577 -26.788  1.00  0.64           C  
ATOM   1877  O   ALA A 125     -10.380 -16.782 -27.007  1.00  0.64           O  
ATOM   1878  CB  ALA A 125     -12.793 -14.644 -27.255  1.00  0.64           C  
ATOM   1879  H   ALA A 125     -11.987 -12.988 -25.542  1.00  0.64           H  
ATOM   1880  HA  ALA A 125     -12.247 -15.808 -25.555  1.00  0.64           H  
ATOM   1881 1HB  ALA A 125     -13.014 -15.512 -27.869  1.00  0.64           H  
ATOM   1882 2HB  ALA A 125     -13.711 -14.274 -26.801  1.00  0.64           H  
ATOM   1883 3HB  ALA A 125     -12.357 -13.863 -27.869  1.00  0.64           H  
ATOM   1884  N   LEU A 126      -9.556 -14.679 -27.033  1.00  0.64           N  
ATOM   1885  CA  LEU A 126      -8.244 -14.985 -27.602  1.00  0.64           C  
ATOM   1886  C   LEU A 126      -7.261 -15.525 -26.545  1.00  0.64           C  
ATOM   1887  O   LEU A 126      -6.103 -15.808 -26.861  1.00  0.64           O  
ATOM   1888  CB  LEU A 126      -7.672 -13.714 -28.271  1.00  0.64           C  
ATOM   1889  CG  LEU A 126      -8.442 -13.216 -29.535  1.00  0.64           C  
ATOM   1890  CD1 LEU A 126      -7.972 -11.816 -29.953  1.00  0.64           C  
ATOM   1891  CD2 LEU A 126      -8.182 -14.155 -30.648  1.00  0.64           C  
ATOM   1892  H   LEU A 126      -9.774 -13.698 -26.857  1.00  0.64           H  
ATOM   1893  HA  LEU A 126      -8.377 -15.746 -28.367  1.00  0.64           H  
ATOM   1894 1HB  LEU A 126      -7.676 -12.909 -27.545  1.00  0.64           H  
ATOM   1895 2HB  LEU A 126      -6.641 -13.907 -28.561  1.00  0.64           H  
ATOM   1896  HG  LEU A 126      -9.486 -13.196 -29.335  1.00  0.64           H  
ATOM   1897 1HD1 LEU A 126      -8.519 -11.500 -30.841  1.00  0.64           H  
ATOM   1898 2HD1 LEU A 126      -8.159 -11.116 -29.148  1.00  0.64           H  
ATOM   1899 3HD1 LEU A 126      -6.922 -11.846 -30.168  1.00  0.64           H  
ATOM   1900 1HD2 LEU A 126      -8.721 -13.811 -31.522  1.00  0.64           H  
ATOM   1901 2HD2 LEU A 126      -7.117 -14.167 -30.851  1.00  0.64           H  
ATOM   1902 3HD2 LEU A 126      -8.516 -15.154 -30.383  1.00  0.64           H  
ATOM   1903  N   GLY A 127      -7.716 -15.659 -25.287  1.00  0.64           N  
ATOM   1904  CA  GLY A 127      -6.895 -16.181 -24.197  1.00  0.64           C  
ATOM   1905  C   GLY A 127      -6.114 -15.121 -23.423  1.00  0.64           C  
ATOM   1906  O   GLY A 127      -5.231 -15.454 -22.628  1.00  0.64           O  
ATOM   1907  H   GLY A 127      -8.676 -15.408 -25.059  1.00  0.64           H  
ATOM   1908 1HA  GLY A 127      -7.545 -16.718 -23.507  1.00  0.64           H  
ATOM   1909 2HA  GLY A 127      -6.199 -16.915 -24.601  1.00  0.64           H  
ATOM   1910  N   GLN A 128      -6.409 -13.850 -23.671  1.00  0.63           N  
ATOM   1911  CA  GLN A 128      -5.728 -12.758 -22.999  1.00  0.63           C  
ATOM   1912  C   GLN A 128      -6.673 -12.080 -22.025  1.00  0.63           C  
ATOM   1913  O   GLN A 128      -7.509 -11.282 -22.444  1.00  0.63           O  
ATOM   1914  CB  GLN A 128      -5.222 -11.769 -24.042  1.00  0.63           C  
ATOM   1915  CG  GLN A 128      -4.244 -12.400 -25.042  1.00  0.63           C  
ATOM   1916  CD  GLN A 128      -2.917 -12.787 -24.420  1.00  0.63           C  
ATOM   1917  OE1 GLN A 128      -2.222 -11.927 -23.853  1.00  0.63           O  
ATOM   1918  NE2 GLN A 128      -2.548 -14.065 -24.530  1.00  0.63           N  
ATOM   1919  H   GLN A 128      -7.155 -13.612 -24.324  1.00  0.63           H  
ATOM   1920  HA  GLN A 128      -4.886 -13.155 -22.442  1.00  0.63           H  
ATOM   1921 1HB  GLN A 128      -6.064 -11.362 -24.604  1.00  0.63           H  
ATOM   1922 2HB  GLN A 128      -4.723 -10.935 -23.546  1.00  0.63           H  
ATOM   1923 1HG  GLN A 128      -4.704 -13.303 -25.453  1.00  0.63           H  
ATOM   1924 2HG  GLN A 128      -4.053 -11.709 -25.832  1.00  0.63           H  
ATOM   1925 1HE2 GLN A 128      -1.683 -14.387 -24.151  1.00  0.63           H  
ATOM   1926 2HE2 GLN A 128      -3.135 -14.720 -25.015  1.00  0.63           H  
ATOM   1927  N   HIS A 129      -6.546 -12.352 -20.725  1.00  0.63           N  
ATOM   1928  CA  HIS A 129      -7.546 -11.778 -19.834  1.00  0.63           C  
ATOM   1929  C   HIS A 129      -7.535 -10.278 -19.967  1.00  0.63           C  
ATOM   1930  O   HIS A 129      -6.461  -9.649 -20.045  1.00  0.63           O  
ATOM   1931  CB  HIS A 129      -7.344 -12.165 -18.363  1.00  0.63           C  
ATOM   1932  CG  HIS A 129      -7.699 -13.573 -18.072  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129      -8.920 -14.127 -18.442  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129      -7.023 -14.546 -17.422  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -8.965 -15.382 -18.042  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -7.828 -15.665 -17.414  1.00  0.63           N  
ATOM   1937  H   HIS A 129      -5.835 -12.983 -20.385  1.00  0.63           H  
ATOM   1938  HA  HIS A 129      -8.536 -12.124 -20.129  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129      -6.303 -12.006 -18.080  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129      -7.955 -11.518 -17.741  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129      -9.677 -13.666 -18.987  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129      -6.040 -14.573 -16.948  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -9.846 -15.991 -18.244  1.00  0.63           H  
ATOM   1944  N   CYS A 130      -8.735  -9.704 -19.953  1.00  0.63           N  
ATOM   1945  CA  CYS A 130      -8.821  -8.284 -20.155  1.00  0.63           C  
ATOM   1946  C   CYS A 130      -9.745  -7.570 -19.211  1.00  0.63           C  
ATOM   1947  O   CYS A 130     -10.902  -7.966 -18.986  1.00  0.63           O  
ATOM   1948  CB  CYS A 130      -9.274  -7.977 -21.572  1.00  0.63           C  
ATOM   1949  SG  CYS A 130      -9.349  -6.194 -21.962  1.00  0.63           S  
ATOM   1950  H   CYS A 130      -9.571 -10.271 -19.866  1.00  0.63           H  
ATOM   1951  HA  CYS A 130      -7.833  -7.888 -20.023  1.00  0.63           H  
ATOM   1952 1HB  CYS A 130      -8.595  -8.453 -22.283  1.00  0.63           H  
ATOM   1953 2HB  CYS A 130     -10.267  -8.398 -21.737  1.00  0.63           H  
ATOM   1954  HG  CYS A 130      -9.792  -5.771 -20.745  1.00  0.63           H  
ATOM   1955  N   GLY A 131      -9.179  -6.512 -18.662  1.00  0.64           N  
ATOM   1956  CA  GLY A 131      -9.861  -5.629 -17.761  1.00  0.64           C  
ATOM   1957  C   GLY A 131     -10.573  -4.564 -18.546  1.00  0.64           C  
ATOM   1958  O   GLY A 131     -10.198  -4.295 -19.691  1.00  0.64           O  
ATOM   1959  H   GLY A 131      -8.218  -6.294 -18.935  1.00  0.64           H  
ATOM   1960 1HA  GLY A 131     -10.551  -6.167 -17.136  1.00  0.64           H  
ATOM   1961 2HA  GLY A 131      -9.127  -5.174 -17.119  1.00  0.64           H  
ATOM   1962  N   ILE A 132     -11.568  -3.957 -17.938  1.00  0.67           N  
ATOM   1963  CA  ILE A 132     -12.261  -2.852 -18.544  1.00  0.67           C  
ATOM   1964  C   ILE A 132     -12.349  -1.711 -17.556  1.00  0.67           C  
ATOM   1965  O   ILE A 132     -12.540  -1.936 -16.355  1.00  0.67           O  
ATOM   1966  CB  ILE A 132     -13.685  -3.211 -19.027  1.00  0.67           C  
ATOM   1967  CG1 ILE A 132     -13.631  -4.353 -19.995  1.00  0.67           C  
ATOM   1968  CG2 ILE A 132     -14.326  -2.007 -19.701  1.00  0.67           C  
ATOM   1969  CD1 ILE A 132     -14.973  -4.828 -20.389  1.00  0.67           C  
ATOM   1970  H   ILE A 132     -11.865  -4.292 -17.030  1.00  0.67           H  
ATOM   1971  HA  ILE A 132     -11.693  -2.523 -19.400  1.00  0.67           H  
ATOM   1972  HB  ILE A 132     -14.287  -3.513 -18.188  1.00  0.67           H  
ATOM   1973 1HG1 ILE A 132     -13.071  -4.048 -20.872  1.00  0.67           H  
ATOM   1974 2HG1 ILE A 132     -13.117  -5.191 -19.526  1.00  0.67           H  
ATOM   1975 1HG2 ILE A 132     -15.301  -2.267 -20.040  1.00  0.67           H  
ATOM   1976 2HG2 ILE A 132     -14.408  -1.183 -19.005  1.00  0.67           H  
ATOM   1977 3HG2 ILE A 132     -13.710  -1.712 -20.545  1.00  0.67           H  
ATOM   1978 1HD1 ILE A 132     -14.888  -5.653 -21.062  1.00  0.67           H  
ATOM   1979 2HD1 ILE A 132     -15.525  -5.136 -19.516  1.00  0.67           H  
ATOM   1980 3HD1 ILE A 132     -15.484  -4.026 -20.877  1.00  0.67           H  
ATOM   1981  N   VAL A 133     -12.095  -0.503 -18.029  1.00  0.71           N  
ATOM   1982  CA  VAL A 133     -12.293   0.666 -17.189  1.00  0.71           C  
ATOM   1983  C   VAL A 133     -13.295   1.589 -17.912  1.00  0.71           C  
ATOM   1984  O   VAL A 133     -13.037   2.016 -19.035  1.00  0.71           O  
ATOM   1985  CB  VAL A 133     -10.944   1.363 -16.900  1.00  0.71           C  
ATOM   1986  CG1 VAL A 133     -11.154   2.598 -16.026  1.00  0.71           C  
ATOM   1987  CG2 VAL A 133      -9.990   0.377 -16.244  1.00  0.71           C  
ATOM   1988  H   VAL A 133     -11.835  -0.411 -19.014  1.00  0.71           H  
ATOM   1989  HA  VAL A 133     -12.721   0.348 -16.249  1.00  0.71           H  
ATOM   1990  HB  VAL A 133     -10.512   1.686 -17.823  1.00  0.71           H  
ATOM   1991 1HG1 VAL A 133     -10.193   3.085 -15.848  1.00  0.71           H  
ATOM   1992 2HG1 VAL A 133     -11.825   3.293 -16.536  1.00  0.71           H  
ATOM   1993 3HG1 VAL A 133     -11.592   2.301 -15.074  1.00  0.71           H  
ATOM   1994 1HG2 VAL A 133      -9.031   0.862 -16.050  1.00  0.71           H  
ATOM   1995 2HG2 VAL A 133     -10.422   0.035 -15.319  1.00  0.71           H  
ATOM   1996 3HG2 VAL A 133      -9.836  -0.470 -16.901  1.00  0.71           H  
ATOM   1997  N   GLY A 134     -14.447   1.880 -17.296  1.00  0.75           N  
ATOM   1998  CA  GLY A 134     -15.455   2.698 -17.993  1.00  0.75           C  
ATOM   1999  C   GLY A 134     -16.793   2.850 -17.252  1.00  0.75           C  
ATOM   2000  O   GLY A 134     -16.927   2.463 -16.087  1.00  0.75           O  
ATOM   2001  H   GLY A 134     -14.636   1.514 -16.372  1.00  0.75           H  
ATOM   2002 1HA  GLY A 134     -15.040   3.690 -18.182  1.00  0.75           H  
ATOM   2003 2HA  GLY A 134     -15.645   2.258 -18.971  1.00  0.75           H  
ATOM   2004  N   THR A 135     -17.803   3.374 -17.961  1.00  0.77           N  
ATOM   2005  CA  THR A 135     -19.118   3.673 -17.390  1.00  0.77           C  
ATOM   2006  C   THR A 135     -19.975   2.448 -17.041  1.00  0.77           C  
ATOM   2007  O   THR A 135     -20.955   2.573 -16.308  1.00  0.77           O  
ATOM   2008  CB  THR A 135     -19.894   4.614 -18.334  1.00  0.77           C  
ATOM   2009  OG1 THR A 135     -20.025   4.010 -19.617  1.00  0.77           O  
ATOM   2010  CG2 THR A 135     -19.164   5.928 -18.473  1.00  0.77           C  
ATOM   2011  H   THR A 135     -17.641   3.642 -18.937  1.00  0.77           H  
ATOM   2012  HA  THR A 135     -18.952   4.222 -16.461  1.00  0.77           H  
ATOM   2013  HB  THR A 135     -20.887   4.792 -17.924  1.00  0.77           H  
ATOM   2014  HG1 THR A 135     -19.136   4.000 -20.052  1.00  0.77           H  
ATOM   2015 1HG2 THR A 135     -19.720   6.589 -19.135  1.00  0.77           H  
ATOM   2016 2HG2 THR A 135     -19.075   6.376 -17.507  1.00  0.77           H  
ATOM   2017 3HG2 THR A 135     -18.170   5.756 -18.884  1.00  0.77           H  
ATOM   2018  N   LEU A 136     -19.602   1.264 -17.525  1.00  0.78           N  
ATOM   2019  CA  LEU A 136     -20.324   0.043 -17.161  1.00  0.78           C  
ATOM   2020  C   LEU A 136     -19.681  -0.677 -15.984  1.00  0.78           C  
ATOM   2021  O   LEU A 136     -20.094  -1.784 -15.633  1.00  0.78           O  
ATOM   2022  CB  LEU A 136     -20.468  -0.939 -18.323  1.00  0.78           C  
ATOM   2023  CG  LEU A 136     -21.330  -0.479 -19.482  1.00  0.78           C  
ATOM   2024  CD1 LEU A 136     -21.331  -1.545 -20.533  1.00  0.78           C  
ATOM   2025  CD2 LEU A 136     -22.748  -0.222 -18.988  1.00  0.78           C  
ATOM   2026  H   LEU A 136     -18.803   1.220 -18.141  1.00  0.78           H  
ATOM   2027  HA  LEU A 136     -21.330   0.327 -16.858  1.00  0.78           H  
ATOM   2028 1HB  LEU A 136     -19.475  -1.149 -18.716  1.00  0.78           H  
ATOM   2029 2HB  LEU A 136     -20.886  -1.869 -17.940  1.00  0.78           H  
ATOM   2030  HG  LEU A 136     -20.921   0.440 -19.912  1.00  0.78           H  
ATOM   2031 1HD1 LEU A 136     -21.955  -1.228 -21.358  1.00  0.78           H  
ATOM   2032 2HD1 LEU A 136     -20.326  -1.709 -20.878  1.00  0.78           H  
ATOM   2033 3HD1 LEU A 136     -21.731  -2.468 -20.116  1.00  0.78           H  
ATOM   2034 1HD2 LEU A 136     -23.373   0.102 -19.820  1.00  0.78           H  
ATOM   2035 2HD2 LEU A 136     -23.165  -1.138 -18.561  1.00  0.78           H  
ATOM   2036 3HD2 LEU A 136     -22.730   0.558 -18.222  1.00  0.78           H  
ATOM   2037  N   GLY A 137     -18.676  -0.057 -15.376  1.00  0.77           N  
ATOM   2038  CA  GLY A 137     -17.999  -0.653 -14.245  1.00  0.77           C  
ATOM   2039  C   GLY A 137     -16.611  -1.085 -14.622  1.00  0.77           C  
ATOM   2040  O   GLY A 137     -16.254  -1.108 -15.802  1.00  0.77           O  
ATOM   2041  H   GLY A 137     -18.347   0.855 -15.696  1.00  0.77           H  
ATOM   2042 1HA  GLY A 137     -17.934   0.074 -13.442  1.00  0.77           H  
ATOM   2043 2HA  GLY A 137     -18.565  -1.503 -13.870  1.00  0.77           H  
ATOM   2044  N   THR A 138     -15.820  -1.414 -13.614  1.00  0.76           N  
ATOM   2045  CA  THR A 138     -14.450  -1.781 -13.849  1.00  0.76           C  
ATOM   2046  C   THR A 138     -14.210  -3.222 -13.460  1.00  0.76           C  
ATOM   2047  O   THR A 138     -14.965  -3.791 -12.670  1.00  0.76           O  
ATOM   2048  CB  THR A 138     -13.502  -0.866 -13.044  1.00  0.76           C  
ATOM   2049  OG1 THR A 138     -13.710  -1.078 -11.632  1.00  0.76           O  
ATOM   2050  CG2 THR A 138     -13.797   0.603 -13.351  1.00  0.76           C  
ATOM   2051  H   THR A 138     -16.188  -1.386 -12.672  1.00  0.76           H  
ATOM   2052  HA  THR A 138     -14.254  -1.667 -14.902  1.00  0.76           H  
ATOM   2053  HB  THR A 138     -12.468  -1.097 -13.304  1.00  0.76           H  
ATOM   2054  HG1 THR A 138     -14.656  -1.003 -11.427  1.00  0.76           H  
ATOM   2055 1HG2 THR A 138     -13.122   1.233 -12.774  1.00  0.76           H  
ATOM   2056 2HG2 THR A 138     -13.662   0.798 -14.388  1.00  0.76           H  
ATOM   2057 3HG2 THR A 138     -14.826   0.830 -13.078  1.00  0.76           H  
ATOM   2058  N   GLY A 139     -13.133  -3.799 -13.969  1.00  0.76           N  
ATOM   2059  CA  GLY A 139     -12.809  -5.186 -13.627  1.00  0.76           C  
ATOM   2060  C   GLY A 139     -12.744  -6.022 -14.886  1.00  0.76           C  
ATOM   2061  O   GLY A 139     -12.696  -5.490 -15.990  1.00  0.76           O  
ATOM   2062  H   GLY A 139     -12.589  -3.262 -14.646  1.00  0.76           H  
ATOM   2063 1HA  GLY A 139     -11.878  -5.243 -13.073  1.00  0.76           H  
ATOM   2064 2HA  GLY A 139     -13.584  -5.591 -12.974  1.00  0.76           H  
ATOM   2065  N   PHE A 140     -12.671  -7.332 -14.752  1.00  0.78           N  
ATOM   2066  CA  PHE A 140     -12.592  -8.149 -15.957  1.00  0.78           C  
ATOM   2067  C   PHE A 140     -13.940  -8.116 -16.633  1.00  0.78           C  
ATOM   2068  O   PHE A 140     -14.960  -8.015 -15.959  1.00  0.78           O  
ATOM   2069  CB  PHE A 140     -12.150  -9.578 -15.675  1.00  0.78           C  
ATOM   2070  CG  PHE A 140     -10.700  -9.690 -15.320  1.00  0.78           C  
ATOM   2071  CD1 PHE A 140      -9.959  -8.562 -15.003  1.00  0.78           C  
ATOM   2072  CD2 PHE A 140     -10.066 -10.927 -15.313  1.00  0.78           C  
ATOM   2073  CE1 PHE A 140      -8.644  -8.671 -14.677  1.00  0.78           C  
ATOM   2074  CE2 PHE A 140      -8.739 -11.023 -14.986  1.00  0.78           C  
ATOM   2075  CZ  PHE A 140      -8.043  -9.897 -14.670  1.00  0.78           C  
ATOM   2076  H   PHE A 140     -12.705  -7.758 -13.835  1.00  0.78           H  
ATOM   2077  HA  PHE A 140     -11.874  -7.724 -16.640  1.00  0.78           H  
ATOM   2078 1HB  PHE A 140     -12.739  -9.991 -14.859  1.00  0.78           H  
ATOM   2079 2HB  PHE A 140     -12.330 -10.191 -16.559  1.00  0.78           H  
ATOM   2080  HD1 PHE A 140     -10.432  -7.593 -15.009  1.00  0.78           H  
ATOM   2081  HD2 PHE A 140     -10.631 -11.824 -15.567  1.00  0.78           H  
ATOM   2082  HE1 PHE A 140      -8.066  -7.784 -14.415  1.00  0.78           H  
ATOM   2083  HE2 PHE A 140      -8.237 -11.994 -14.971  1.00  0.78           H  
ATOM   2084  HZ  PHE A 140      -7.015  -9.979 -14.406  1.00  0.78           H  
ATOM   2085  N   TYR A 141     -13.967  -8.271 -17.948  1.00  0.83           N  
ATOM   2086  CA  TYR A 141     -15.256  -8.268 -18.659  1.00  0.83           C  
ATOM   2087  C   TYR A 141     -16.384  -9.063 -17.982  1.00  0.83           C  
ATOM   2088  O   TYR A 141     -17.511  -8.580 -17.882  1.00  0.83           O  
ATOM   2089  CB  TYR A 141     -15.108  -8.806 -20.088  1.00  0.83           C  
ATOM   2090  CG  TYR A 141     -16.464  -8.978 -20.745  1.00  0.83           C  
ATOM   2091  CD1 TYR A 141     -17.150  -7.898 -21.274  1.00  0.83           C  
ATOM   2092  CD2 TYR A 141     -17.038 -10.243 -20.780  1.00  0.83           C  
ATOM   2093  CE1 TYR A 141     -18.406  -8.084 -21.822  1.00  0.83           C  
ATOM   2094  CE2 TYR A 141     -18.285 -10.427 -21.325  1.00  0.83           C  
ATOM   2095  CZ  TYR A 141     -18.972  -9.356 -21.841  1.00  0.83           C  
ATOM   2096  OH  TYR A 141     -20.223  -9.544 -22.371  1.00  0.83           O  
ATOM   2097  H   TYR A 141     -13.073  -8.320 -18.447  1.00  0.83           H  
ATOM   2098  HA  TYR A 141     -15.594  -7.239 -18.714  1.00  0.83           H  
ATOM   2099 1HB  TYR A 141     -14.512  -8.119 -20.690  1.00  0.83           H  
ATOM   2100 2HB  TYR A 141     -14.600  -9.771 -20.076  1.00  0.83           H  
ATOM   2101  HD1 TYR A 141     -16.723  -6.910 -21.252  1.00  0.83           H  
ATOM   2102  HD2 TYR A 141     -16.500 -11.093 -20.361  1.00  0.83           H  
ATOM   2103  HE1 TYR A 141     -18.951  -7.233 -22.232  1.00  0.83           H  
ATOM   2104  HE2 TYR A 141     -18.732 -11.421 -21.341  1.00  0.83           H  
ATOM   2105  HH  TYR A 141     -20.527  -8.725 -22.772  1.00  0.83           H  
ATOM   2106  N   GLY A 142     -16.101 -10.275 -17.517  1.00  0.91           N  
ATOM   2107  CA  GLY A 142     -17.145 -11.123 -16.939  1.00  0.91           C  
ATOM   2108  C   GLY A 142     -17.475 -10.822 -15.466  1.00  0.91           C  
ATOM   2109  O   GLY A 142     -18.261 -11.542 -14.848  1.00  0.91           O  
ATOM   2110  H   GLY A 142     -15.156 -10.620 -17.591  1.00  0.91           H  
ATOM   2111 1HA  GLY A 142     -18.051 -11.018 -17.536  1.00  0.91           H  
ATOM   2112 2HA  GLY A 142     -16.839 -12.164 -17.029  1.00  0.91           H  
ATOM   2113  N   ALA A 143     -16.848  -9.798 -14.889  1.00  1.05           N  
ATOM   2114  CA  ALA A 143     -17.034  -9.448 -13.488  1.00  1.05           C  
ATOM   2115  C   ALA A 143     -16.864  -7.947 -13.235  1.00  1.05           C  
ATOM   2116  O   ALA A 143     -16.002  -7.553 -12.449  1.00  1.05           O  
ATOM   2117  CB  ALA A 143     -16.046 -10.217 -12.633  1.00  1.05           C  
ATOM   2118  H   ALA A 143     -16.220  -9.220 -15.440  1.00  1.05           H  
ATOM   2119  HA  ALA A 143     -18.049  -9.721 -13.204  1.00  1.05           H  
ATOM   2120 1HB  ALA A 143     -16.210  -9.974 -11.584  1.00  1.05           H  
ATOM   2121 2HB  ALA A 143     -16.189 -11.286 -12.786  1.00  1.05           H  
ATOM   2122 3HB  ALA A 143     -15.032  -9.939 -12.918  1.00  1.05           H  
ATOM   2123  N   LEU A 144     -17.664  -7.109 -13.895  1.00  1.25           N  
ATOM   2124  CA  LEU A 144     -17.512  -5.662 -13.723  1.00  1.25           C  
ATOM   2125  C   LEU A 144     -18.226  -5.151 -12.464  1.00  1.25           C  
ATOM   2126  O   LEU A 144     -19.292  -5.654 -12.099  1.00  1.25           O  
ATOM   2127  CB  LEU A 144     -18.057  -4.904 -14.945  1.00  1.25           C  
ATOM   2128  CG  LEU A 144     -17.368  -5.220 -16.286  1.00  1.25           C  
ATOM   2129  CD1 LEU A 144     -18.031  -4.424 -17.413  1.00  1.25           C  
ATOM   2130  CD2 LEU A 144     -15.904  -4.902 -16.180  1.00  1.25           C  
ATOM   2131  H   LEU A 144     -18.359  -7.479 -14.529  1.00  1.25           H  
ATOM   2132  HA  LEU A 144     -16.451  -5.446 -13.633  1.00  1.25           H  
ATOM   2133 1HB  LEU A 144     -19.114  -5.126 -15.053  1.00  1.25           H  
ATOM   2134 2HB  LEU A 144     -17.951  -3.835 -14.762  1.00  1.25           H  
ATOM   2135  HG  LEU A 144     -17.483  -6.284 -16.505  1.00  1.25           H  
ATOM   2136 1HD1 LEU A 144     -17.550  -4.669 -18.356  1.00  1.25           H  
ATOM   2137 2HD1 LEU A 144     -19.089  -4.680 -17.471  1.00  1.25           H  
ATOM   2138 3HD1 LEU A 144     -17.927  -3.353 -17.211  1.00  1.25           H  
ATOM   2139 1HD2 LEU A 144     -15.412  -5.155 -17.108  1.00  1.25           H  
ATOM   2140 2HD2 LEU A 144     -15.767  -3.844 -15.968  1.00  1.25           H  
ATOM   2141 3HD2 LEU A 144     -15.477  -5.492 -15.378  1.00  1.25           H  
ATOM   2142  N   GLN A 145     -17.650  -4.117 -11.840  1.00  1.50           N  
ATOM   2143  CA  GLN A 145     -18.215  -3.446 -10.666  1.00  1.50           C  
ATOM   2144  C   GLN A 145     -18.253  -1.923 -10.835  1.00  1.50           C  
ATOM   2145  O   GLN A 145     -17.291  -1.309 -11.301  1.00  1.50           O  
ATOM   2146  CB  GLN A 145     -17.399  -3.795  -9.417  1.00  1.50           C  
ATOM   2147  CG  GLN A 145     -17.924  -3.172  -8.128  1.00  1.50           C  
ATOM   2148  CD  GLN A 145     -17.151  -3.618  -6.901  1.00  1.50           C  
ATOM   2149  OE1 GLN A 145     -16.042  -4.155  -6.999  1.00  1.50           O  
ATOM   2150  NE2 GLN A 145     -17.736  -3.402  -5.728  1.00  1.50           N  
ATOM   2151  H   GLN A 145     -16.745  -3.811 -12.191  1.00  1.50           H  
ATOM   2152  HA  GLN A 145     -19.237  -3.796 -10.528  1.00  1.50           H  
ATOM   2153 1HB  GLN A 145     -17.383  -4.878  -9.289  1.00  1.50           H  
ATOM   2154 2HB  GLN A 145     -16.368  -3.468  -9.559  1.00  1.50           H  
ATOM   2155 1HG  GLN A 145     -17.837  -2.085  -8.199  1.00  1.50           H  
ATOM   2156 2HG  GLN A 145     -18.967  -3.453  -7.999  1.00  1.50           H  
ATOM   2157 1HE2 GLN A 145     -17.278  -3.675  -4.880  1.00  1.50           H  
ATOM   2158 2HE2 GLN A 145     -18.634  -2.961  -5.693  1.00  1.50           H  
ATOM   2159  N   SER A 146     -19.368  -1.295 -10.477  1.00  1.76           N  
ATOM   2160  CA  SER A 146     -19.451   0.153 -10.648  1.00  1.76           C  
ATOM   2161  C   SER A 146     -18.365   0.878  -9.881  1.00  1.76           C  
ATOM   2162  O   SER A 146     -18.101   0.569  -8.721  1.00  1.76           O  
ATOM   2163  CB  SER A 146     -20.791   0.685 -10.197  1.00  1.76           C  
ATOM   2164  OG  SER A 146     -20.828   2.102 -10.287  1.00  1.76           O  
ATOM   2165  H   SER A 146     -20.150  -1.812 -10.099  1.00  1.76           H  
ATOM   2166  HA  SER A 146     -19.341   0.381 -11.704  1.00  1.76           H  
ATOM   2167 1HB  SER A 146     -21.574   0.260 -10.823  1.00  1.76           H  
ATOM   2168 2HB  SER A 146     -20.986   0.376  -9.171  1.00  1.76           H  
ATOM   2169  HG  SER A 146     -21.764   2.334 -10.239  1.00  1.76           H  
ATOM   2170  N   GLY A 147     -17.766   1.877 -10.528  1.00  1.97           N  
ATOM   2171  CA  GLY A 147     -16.748   2.707  -9.899  1.00  1.97           C  
ATOM   2172  C   GLY A 147     -17.348   3.990  -9.322  1.00  1.97           C  
ATOM   2173  O   GLY A 147     -16.611   4.858  -8.846  1.00  1.97           O  
ATOM   2174  H   GLY A 147     -18.028   2.065 -11.486  1.00  1.97           H  
ATOM   2175 1HA  GLY A 147     -16.258   2.142  -9.106  1.00  1.97           H  
ATOM   2176 2HA  GLY A 147     -15.983   2.957 -10.633  1.00  1.97           H  
ATOM   2177  N   ARG A 148     -18.684   4.123  -9.436  1.00  2.05           N  
ATOM   2178  CA  ARG A 148     -19.482   5.287  -9.006  1.00  2.05           C  
ATOM   2179  C   ARG A 148     -19.148   6.617  -9.712  1.00  2.05           C  
ATOM   2180  O   ARG A 148     -19.672   7.669  -9.340  1.00  2.05           O  
ATOM   2181  CB  ARG A 148     -19.349   5.481  -7.502  1.00  2.05           C  
ATOM   2182  CG  ARG A 148     -19.789   4.273  -6.677  1.00  2.05           C  
ATOM   2183  CD  ARG A 148     -19.720   4.531  -5.215  1.00  2.05           C  
ATOM   2184  NE  ARG A 148     -20.121   3.362  -4.447  1.00  2.05           N  
ATOM   2185  CZ  ARG A 148     -20.108   3.282  -3.100  1.00  2.05           C  
ATOM   2186  NH1 ARG A 148     -19.716   4.311  -2.382  1.00  2.05           N  
ATOM   2187  NH2 ARG A 148     -20.490   2.167  -2.502  1.00  2.05           N  
ATOM   2188  H   ARG A 148     -19.216   3.341  -9.822  1.00  2.05           H  
ATOM   2189  HA  ARG A 148     -20.527   5.057  -9.215  1.00  2.05           H  
ATOM   2190 1HB  ARG A 148     -18.322   5.716  -7.239  1.00  2.05           H  
ATOM   2191 2HB  ARG A 148     -19.961   6.328  -7.195  1.00  2.05           H  
ATOM   2192 1HG  ARG A 148     -20.816   4.017  -6.934  1.00  2.05           H  
ATOM   2193 2HG  ARG A 148     -19.141   3.422  -6.903  1.00  2.05           H  
ATOM   2194 1HD  ARG A 148     -18.698   4.789  -4.939  1.00  2.05           H  
ATOM   2195 2HD  ARG A 148     -20.385   5.355  -4.958  1.00  2.05           H  
ATOM   2196  HE  ARG A 148     -20.426   2.546  -4.964  1.00  2.05           H  
ATOM   2197 1HH1 ARG A 148     -19.423   5.164  -2.838  1.00  2.05           H  
ATOM   2198 2HH1 ARG A 148     -19.706   4.249  -1.374  1.00  2.05           H  
ATOM   2199 1HH2 ARG A 148     -20.792   1.376  -3.054  1.00  2.05           H  
ATOM   2200 2HH2 ARG A 148     -20.481   2.106  -1.495  1.00  2.05           H  
ATOM   2201  N   HIS A 149     -18.316   6.552 -10.747  1.00  1.95           N  
ATOM   2202  CA  HIS A 149     -17.880   7.699 -11.531  1.00  1.95           C  
ATOM   2203  C   HIS A 149     -17.896   7.341 -13.004  1.00  1.95           C  
ATOM   2204  O   HIS A 149     -17.754   6.171 -13.356  1.00  1.95           O  
ATOM   2205  CB  HIS A 149     -16.454   8.113 -11.138  1.00  1.95           C  
ATOM   2206  CG  HIS A 149     -16.290   8.552  -9.706  1.00  1.95           C  
ATOM   2207  ND1 HIS A 149     -16.199   7.657  -8.655  1.00  1.95           N  
ATOM   2208  CD2 HIS A 149     -16.198   9.786  -9.157  1.00  1.95           C  
ATOM   2209  CE1 HIS A 149     -16.063   8.324  -7.524  1.00  1.95           C  
ATOM   2210  NE2 HIS A 149     -16.056   9.620  -7.800  1.00  1.95           N  
ATOM   2211  H   HIS A 149     -17.944   5.648 -10.984  1.00  1.95           H  
ATOM   2212  HA  HIS A 149     -18.553   8.541 -11.374  1.00  1.95           H  
ATOM   2213 1HB  HIS A 149     -15.781   7.271 -11.306  1.00  1.95           H  
ATOM   2214 2HB  HIS A 149     -16.119   8.923 -11.786  1.00  1.95           H  
ATOM   2215  HD1 HIS A 149     -16.240   6.640  -8.716  1.00  1.95           H  
ATOM   2216  HD2 HIS A 149     -16.217  10.789  -9.584  1.00  1.95           H  
ATOM   2217  HE1 HIS A 149     -15.976   7.791  -6.578  1.00  1.95           H  
ATOM   2218  N   THR A 150     -18.026   8.340 -13.874  1.00  1.70           N  
ATOM   2219  CA  THR A 150     -17.952   8.065 -15.306  1.00  1.70           C  
ATOM   2220  C   THR A 150     -16.559   8.330 -15.869  1.00  1.70           C  
ATOM   2221  O   THR A 150     -16.164   7.744 -16.878  1.00  1.70           O  
ATOM   2222  CB  THR A 150     -18.970   8.929 -16.060  1.00  1.70           C  
ATOM   2223  OG1 THR A 150     -18.663  10.313 -15.842  1.00  1.70           O  
ATOM   2224  CG2 THR A 150     -20.376   8.627 -15.568  1.00  1.70           C  
ATOM   2225  H   THR A 150     -18.178   9.282 -13.545  1.00  1.70           H  
ATOM   2226  HA  THR A 150     -18.189   7.014 -15.468  1.00  1.70           H  
ATOM   2227  HB  THR A 150     -18.905   8.723 -17.125  1.00  1.70           H  
ATOM   2228  HG1 THR A 150     -17.794  10.509 -16.229  1.00  1.70           H  
ATOM   2229 1HG2 THR A 150     -21.091   9.246 -16.108  1.00  1.70           H  
ATOM   2230 2HG2 THR A 150     -20.602   7.573 -15.742  1.00  1.70           H  
ATOM   2231 3HG2 THR A 150     -20.443   8.840 -14.502  1.00  1.70           H  
ATOM   2232  N   THR A 151     -15.817   9.205 -15.197  1.00  1.41           N  
ATOM   2233  CA  THR A 151     -14.465   9.571 -15.603  1.00  1.41           C  
ATOM   2234  C   THR A 151     -13.548   9.686 -14.380  1.00  1.41           C  
ATOM   2235  O   THR A 151     -13.300  10.803 -13.920  1.00  1.41           O  
ATOM   2236  CB  THR A 151     -14.467  10.894 -16.371  1.00  1.41           C  
ATOM   2237  OG1 THR A 151     -15.382  10.794 -17.469  1.00  1.41           O  
ATOM   2238  CG2 THR A 151     -13.066  11.186 -16.900  1.00  1.41           C  
ATOM   2239  H   THR A 151     -16.216   9.629 -14.376  1.00  1.41           H  
ATOM   2240  HA  THR A 151     -14.073   8.808 -16.274  1.00  1.41           H  
ATOM   2241  HB  THR A 151     -14.783  11.702 -15.713  1.00  1.41           H  
ATOM   2242  HG1 THR A 151     -15.123  10.043 -18.028  1.00  1.41           H  
ATOM   2243 1HG2 THR A 151     -13.067  12.122 -17.451  1.00  1.41           H  
ATOM   2244 2HG2 THR A 151     -12.376  11.251 -16.063  1.00  1.41           H  
ATOM   2245 3HG2 THR A 151     -12.754  10.378 -17.563  1.00  1.41           H  
ATOM   2246  N   PRO A 152     -13.050   8.569 -13.827  1.00  1.15           N  
ATOM   2247  CA  PRO A 152     -12.266   8.502 -12.604  1.00  1.15           C  
ATOM   2248  C   PRO A 152     -11.007   9.361 -12.695  1.00  1.15           C  
ATOM   2249  O   PRO A 152     -10.423   9.518 -13.772  1.00  1.15           O  
ATOM   2250  CB  PRO A 152     -11.926   7.008 -12.502  1.00  1.15           C  
ATOM   2251  CG  PRO A 152     -12.994   6.307 -13.307  1.00  1.15           C  
ATOM   2252  CD  PRO A 152     -13.283   7.246 -14.455  1.00  1.15           C  
ATOM   2253  HA  PRO A 152     -12.892   8.824 -11.755  1.00  1.15           H  
ATOM   2254 1HB  PRO A 152     -10.920   6.828 -12.868  1.00  1.15           H  
ATOM   2255 2HB  PRO A 152     -11.933   6.700 -11.449  1.00  1.15           H  
ATOM   2256 1HG  PRO A 152     -12.635   5.322 -13.646  1.00  1.15           H  
ATOM   2257 2HG  PRO A 152     -13.885   6.122 -12.682  1.00  1.15           H  
ATOM   2258 1HD  PRO A 152     -12.581   7.081 -15.287  1.00  1.15           H  
ATOM   2259 2HD  PRO A 152     -14.316   7.092 -14.751  1.00  1.15           H  
ATOM   2260  N   ASP A 153     -10.586   9.907 -11.565  1.00  0.96           N  
ATOM   2261  CA  ASP A 153      -9.396  10.745 -11.513  1.00  0.96           C  
ATOM   2262  C   ASP A 153      -8.166   9.864 -11.759  1.00  0.96           C  
ATOM   2263  O   ASP A 153      -8.260   8.655 -11.561  1.00  0.96           O  
ATOM   2264  CB  ASP A 153      -9.316  11.406 -10.135  1.00  0.96           C  
ATOM   2265  CG  ASP A 153      -9.114  10.380  -9.049  1.00  0.96           C  
ATOM   2266  OD1 ASP A 153      -8.008   9.874  -8.916  1.00  0.96           O  
ATOM   2267  OD2 ASP A 153     -10.058  10.076  -8.368  1.00  0.96           O  
ATOM   2268  H   ASP A 153     -11.112   9.747 -10.716  1.00  0.96           H  
ATOM   2269  HA  ASP A 153      -9.492  11.506 -12.281  1.00  0.96           H  
ATOM   2270 1HB  ASP A 153      -8.535  12.135 -10.086  1.00  0.96           H  
ATOM   2271 2HB  ASP A 153     -10.252  11.933  -9.939  1.00  0.96           H  
ATOM   2272  N   PRO A 154      -6.997  10.414 -12.135  1.00  0.84           N  
ATOM   2273  CA  PRO A 154      -5.748   9.702 -12.365  1.00  0.84           C  
ATOM   2274  C   PRO A 154      -5.299   8.751 -11.260  1.00  0.84           C  
ATOM   2275  O   PRO A 154      -4.621   7.760 -11.548  1.00  0.84           O  
ATOM   2276  CB  PRO A 154      -4.758  10.846 -12.502  1.00  0.84           C  
ATOM   2277  CG  PRO A 154      -5.557  11.964 -13.063  1.00  0.84           C  
ATOM   2278  CD  PRO A 154      -6.887  11.865 -12.380  1.00  0.84           C  
ATOM   2279  HA  PRO A 154      -5.828   9.164 -13.321  1.00  0.84           H  
ATOM   2280 1HB  PRO A 154      -4.326  11.076 -11.521  1.00  0.84           H  
ATOM   2281 2HB  PRO A 154      -3.931  10.544 -13.145  1.00  0.84           H  
ATOM   2282 1HG  PRO A 154      -5.055  12.923 -12.909  1.00  0.84           H  
ATOM   2283 2HG  PRO A 154      -5.622  11.817 -14.145  1.00  0.84           H  
ATOM   2284 1HD  PRO A 154      -6.849  12.430 -11.445  1.00  0.84           H  
ATOM   2285 2HD  PRO A 154      -7.646  12.216 -13.057  1.00  0.84           H  
ATOM   2286  N   ILE A 155      -5.637   9.023  -9.996  1.00  0.77           N  
ATOM   2287  CA  ILE A 155      -5.189   8.100  -8.966  1.00  0.77           C  
ATOM   2288  C   ILE A 155      -6.045   6.870  -9.057  1.00  0.77           C  
ATOM   2289  O   ILE A 155      -5.546   5.745  -9.098  1.00  0.77           O  
ATOM   2290  CB  ILE A 155      -5.291   8.660  -7.544  1.00  0.77           C  
ATOM   2291  CG1 ILE A 155      -4.348   9.810  -7.324  1.00  0.77           C  
ATOM   2292  CG2 ILE A 155      -5.030   7.564  -6.546  1.00  0.77           C  
ATOM   2293  CD1 ILE A 155      -4.628  10.451  -6.019  1.00  0.77           C  
ATOM   2294  H   ILE A 155      -6.265   9.787  -9.735  1.00  0.77           H  
ATOM   2295  HA  ILE A 155      -4.157   7.821  -9.159  1.00  0.77           H  
ATOM   2296  HB  ILE A 155      -6.299   9.043  -7.383  1.00  0.77           H  
ATOM   2297 1HG1 ILE A 155      -3.318   9.456  -7.335  1.00  0.77           H  
ATOM   2298 2HG1 ILE A 155      -4.473  10.550  -8.120  1.00  0.77           H  
ATOM   2299 1HG2 ILE A 155      -5.125   7.957  -5.531  1.00  0.77           H  
ATOM   2300 2HG2 ILE A 155      -5.748   6.757  -6.692  1.00  0.77           H  
ATOM   2301 3HG2 ILE A 155      -4.054   7.201  -6.700  1.00  0.77           H  
ATOM   2302 1HD1 ILE A 155      -3.962  11.272  -5.841  1.00  0.77           H  
ATOM   2303 2HD1 ILE A 155      -5.656  10.796  -6.010  1.00  0.77           H  
ATOM   2304 3HD1 ILE A 155      -4.500   9.717  -5.249  1.00  0.77           H  
ATOM   2305  N   ALA A 156      -7.352   7.097  -9.131  1.00  0.73           N  
ATOM   2306  CA  ALA A 156      -8.303   6.013  -9.266  1.00  0.73           C  
ATOM   2307  C   ALA A 156      -8.038   5.221 -10.540  1.00  0.73           C  
ATOM   2308  O   ALA A 156      -8.159   3.992 -10.543  1.00  0.73           O  
ATOM   2309  CB  ALA A 156      -9.712   6.563  -9.280  1.00  0.73           C  
ATOM   2310  H   ALA A 156      -7.683   8.068  -9.081  1.00  0.73           H  
ATOM   2311  HA  ALA A 156      -8.187   5.347  -8.415  1.00  0.73           H  
ATOM   2312 1HB  ALA A 156     -10.424   5.747  -9.363  1.00  0.73           H  
ATOM   2313 2HB  ALA A 156      -9.893   7.119  -8.358  1.00  0.73           H  
ATOM   2314 3HB  ALA A 156      -9.825   7.235 -10.129  1.00  0.73           H  
ATOM   2315  N   VAL A 157      -7.642   5.894 -11.626  1.00  0.71           N  
ATOM   2316  CA  VAL A 157      -7.382   5.159 -12.856  1.00  0.71           C  
ATOM   2317  C   VAL A 157      -6.139   4.298 -12.729  1.00  0.71           C  
ATOM   2318  O   VAL A 157      -6.184   3.108 -13.046  1.00  0.71           O  
ATOM   2319  CB  VAL A 157      -7.208   6.074 -14.081  1.00  0.71           C  
ATOM   2320  CG1 VAL A 157      -6.787   5.219 -15.275  1.00  0.71           C  
ATOM   2321  CG2 VAL A 157      -8.504   6.792 -14.383  1.00  0.71           C  
ATOM   2322  H   VAL A 157      -7.574   6.914 -11.595  1.00  0.71           H  
ATOM   2323  HA  VAL A 157      -8.235   4.506 -13.047  1.00  0.71           H  
ATOM   2324  HB  VAL A 157      -6.421   6.804 -13.884  1.00  0.71           H  
ATOM   2325 1HG1 VAL A 157      -6.665   5.845 -16.132  1.00  0.71           H  
ATOM   2326 2HG1 VAL A 157      -5.846   4.718 -15.050  1.00  0.71           H  
ATOM   2327 3HG1 VAL A 157      -7.555   4.474 -15.485  1.00  0.71           H  
ATOM   2328 1HG2 VAL A 157      -8.375   7.439 -15.249  1.00  0.71           H  
ATOM   2329 2HG2 VAL A 157      -9.289   6.066 -14.587  1.00  0.71           H  
ATOM   2330 3HG2 VAL A 157      -8.782   7.392 -13.537  1.00  0.71           H  
ATOM   2331  N   GLN A 158      -5.026   4.864 -12.243  1.00  0.70           N  
ATOM   2332  CA  GLN A 158      -3.826   4.051 -12.119  1.00  0.70           C  
ATOM   2333  C   GLN A 158      -4.037   2.930 -11.115  1.00  0.70           C  
ATOM   2334  O   GLN A 158      -3.588   1.800 -11.335  1.00  0.70           O  
ATOM   2335  CB  GLN A 158      -2.634   4.901 -11.680  1.00  0.70           C  
ATOM   2336  CG  GLN A 158      -2.093   5.895 -12.717  1.00  0.70           C  
ATOM   2337  CD  GLN A 158      -1.446   5.236 -13.903  1.00  0.70           C  
ATOM   2338  OE1 GLN A 158      -1.786   4.110 -14.285  1.00  0.70           O  
ATOM   2339  NE2 GLN A 158      -0.478   5.934 -14.492  1.00  0.70           N  
ATOM   2340  H   GLN A 158      -5.002   5.849 -11.971  1.00  0.70           H  
ATOM   2341  HA  GLN A 158      -3.607   3.607 -13.088  1.00  0.70           H  
ATOM   2342 1HB  GLN A 158      -2.930   5.481 -10.802  1.00  0.70           H  
ATOM   2343 2HB  GLN A 158      -1.813   4.250 -11.373  1.00  0.70           H  
ATOM   2344 1HG  GLN A 158      -2.921   6.510 -13.076  1.00  0.70           H  
ATOM   2345 2HG  GLN A 158      -1.345   6.520 -12.254  1.00  0.70           H  
ATOM   2346 1HE2 GLN A 158       0.005   5.564 -15.295  1.00  0.70           H  
ATOM   2347 2HE2 GLN A 158      -0.230   6.858 -14.149  1.00  0.70           H  
ATOM   2348  N   ALA A 159      -4.750   3.214 -10.020  1.00  0.70           N  
ATOM   2349  CA  ALA A 159      -5.015   2.194  -9.024  1.00  0.70           C  
ATOM   2350  C   ALA A 159      -5.864   1.078  -9.635  1.00  0.70           C  
ATOM   2351  O   ALA A 159      -5.586  -0.103  -9.423  1.00  0.70           O  
ATOM   2352  CB  ALA A 159      -5.697   2.812  -7.817  1.00  0.70           C  
ATOM   2353  H   ALA A 159      -5.101   4.155  -9.860  1.00  0.70           H  
ATOM   2354  HA  ALA A 159      -4.064   1.766  -8.710  1.00  0.70           H  
ATOM   2355 1HB  ALA A 159      -5.875   2.044  -7.065  1.00  0.70           H  
ATOM   2356 2HB  ALA A 159      -5.057   3.593  -7.400  1.00  0.70           H  
ATOM   2357 3HB  ALA A 159      -6.646   3.248  -8.126  1.00  0.70           H  
ATOM   2358  N   THR A 160      -6.852   1.443 -10.465  1.00  0.69           N  
ATOM   2359  CA  THR A 160      -7.700   0.449 -11.107  1.00  0.69           C  
ATOM   2360  C   THR A 160      -6.875  -0.401 -12.051  1.00  0.69           C  
ATOM   2361  O   THR A 160      -6.957  -1.628 -12.011  1.00  0.69           O  
ATOM   2362  CB  THR A 160      -8.851   1.105 -11.891  1.00  0.69           C  
ATOM   2363  OG1 THR A 160      -9.668   1.863 -10.991  1.00  0.69           O  
ATOM   2364  CG2 THR A 160      -9.700   0.043 -12.567  1.00  0.69           C  
ATOM   2365  H   THR A 160      -7.064   2.428 -10.620  1.00  0.69           H  
ATOM   2366  HA  THR A 160      -8.123  -0.198 -10.340  1.00  0.69           H  
ATOM   2367  HB  THR A 160      -8.441   1.778 -12.646  1.00  0.69           H  
ATOM   2368  HG1 THR A 160      -9.117   2.574 -10.595  1.00  0.69           H  
ATOM   2369 1HG2 THR A 160     -10.505   0.531 -13.104  1.00  0.69           H  
ATOM   2370 2HG2 THR A 160      -9.083  -0.527 -13.259  1.00  0.69           H  
ATOM   2371 3HG2 THR A 160     -10.118  -0.626 -11.817  1.00  0.69           H  
ATOM   2372  N   LEU A 161      -6.032   0.241 -12.859  1.00  0.68           N  
ATOM   2373  CA  LEU A 161      -5.200  -0.482 -13.804  1.00  0.68           C  
ATOM   2374  C   LEU A 161      -4.236  -1.410 -13.047  1.00  0.68           C  
ATOM   2375  O   LEU A 161      -3.979  -2.539 -13.483  1.00  0.68           O  
ATOM   2376  CB  LEU A 161      -4.435   0.513 -14.692  1.00  0.68           C  
ATOM   2377  CG  LEU A 161      -5.267   1.362 -15.717  1.00  0.68           C  
ATOM   2378  CD1 LEU A 161      -4.343   2.427 -16.370  1.00  0.68           C  
ATOM   2379  CD2 LEU A 161      -5.860   0.457 -16.766  1.00  0.68           C  
ATOM   2380  H   LEU A 161      -5.996   1.261 -12.837  1.00  0.68           H  
ATOM   2381  HA  LEU A 161      -5.835  -1.089 -14.437  1.00  0.68           H  
ATOM   2382 1HB  LEU A 161      -3.936   1.223 -14.037  1.00  0.68           H  
ATOM   2383 2HB  LEU A 161      -3.688  -0.033 -15.256  1.00  0.68           H  
ATOM   2384  HG  LEU A 161      -6.069   1.877 -15.196  1.00  0.68           H  
ATOM   2385 1HD1 LEU A 161      -4.918   3.030 -17.075  1.00  0.68           H  
ATOM   2386 2HD1 LEU A 161      -3.932   3.075 -15.592  1.00  0.68           H  
ATOM   2387 3HD1 LEU A 161      -3.528   1.933 -16.895  1.00  0.68           H  
ATOM   2388 1HD2 LEU A 161      -6.441   1.056 -17.473  1.00  0.68           H  
ATOM   2389 2HD2 LEU A 161      -5.062  -0.063 -17.299  1.00  0.68           H  
ATOM   2390 3HD2 LEU A 161      -6.505  -0.266 -16.286  1.00  0.68           H  
ATOM   2391  N   THR A 162      -3.742  -0.955 -11.885  1.00  0.67           N  
ATOM   2392  CA  THR A 162      -2.833  -1.744 -11.066  1.00  0.67           C  
ATOM   2393  C   THR A 162      -3.563  -2.992 -10.581  1.00  0.67           C  
ATOM   2394  O   THR A 162      -3.033  -4.103 -10.670  1.00  0.67           O  
ATOM   2395  CB  THR A 162      -2.333  -0.940  -9.848  1.00  0.67           C  
ATOM   2396  OG1 THR A 162      -1.662   0.245 -10.294  1.00  0.67           O  
ATOM   2397  CG2 THR A 162      -1.352  -1.759  -9.041  1.00  0.67           C  
ATOM   2398  H   THR A 162      -3.971  -0.012 -11.578  1.00  0.67           H  
ATOM   2399  HA  THR A 162      -1.981  -2.052 -11.668  1.00  0.67           H  
ATOM   2400  HB  THR A 162      -3.173  -0.666  -9.222  1.00  0.67           H  
ATOM   2401  HG1 THR A 162      -2.263   0.750 -10.886  1.00  0.67           H  
ATOM   2402 1HG2 THR A 162      -1.007  -1.172  -8.188  1.00  0.67           H  
ATOM   2403 2HG2 THR A 162      -1.835  -2.656  -8.694  1.00  0.67           H  
ATOM   2404 3HG2 THR A 162      -0.500  -2.021  -9.668  1.00  0.67           H  
ATOM   2405  N   ASP A 163      -4.798  -2.820 -10.089  1.00  0.67           N  
ATOM   2406  CA  ASP A 163      -5.583  -3.962  -9.637  1.00  0.67           C  
ATOM   2407  C   ASP A 163      -5.873  -4.933 -10.777  1.00  0.67           C  
ATOM   2408  O   ASP A 163      -5.835  -6.153 -10.581  1.00  0.67           O  
ATOM   2409  CB  ASP A 163      -6.877  -3.515  -8.938  1.00  0.67           C  
ATOM   2410  CG  ASP A 163      -6.650  -2.934  -7.482  1.00  0.67           C  
ATOM   2411  OD1 ASP A 163      -5.559  -3.105  -6.934  1.00  0.67           O  
ATOM   2412  OD2 ASP A 163      -7.571  -2.376  -6.935  1.00  0.67           O  
ATOM   2413  H   ASP A 163      -5.185  -1.877 -10.023  1.00  0.67           H  
ATOM   2414  HA  ASP A 163      -5.003  -4.499  -8.908  1.00  0.67           H  
ATOM   2415 1HB  ASP A 163      -7.350  -2.738  -9.546  1.00  0.67           H  
ATOM   2416 2HB  ASP A 163      -7.570  -4.351  -8.883  1.00  0.67           H  
ATOM   2417  N   LEU A 164      -6.116  -4.411 -11.978  1.00  0.66           N  
ATOM   2418  CA  LEU A 164      -6.379  -5.286 -13.105  1.00  0.66           C  
ATOM   2419  C   LEU A 164      -5.139  -6.133 -13.396  1.00  0.66           C  
ATOM   2420  O   LEU A 164      -5.254  -7.342 -13.631  1.00  0.66           O  
ATOM   2421  CB  LEU A 164      -6.796  -4.445 -14.315  1.00  0.66           C  
ATOM   2422  CG  LEU A 164      -8.163  -3.756 -14.162  1.00  0.66           C  
ATOM   2423  CD1 LEU A 164      -8.418  -2.798 -15.311  1.00  0.66           C  
ATOM   2424  CD2 LEU A 164      -9.222  -4.783 -14.081  1.00  0.66           C  
ATOM   2425  H   LEU A 164      -6.159  -3.398 -12.093  1.00  0.66           H  
ATOM   2426  HA  LEU A 164      -7.200  -5.950 -12.844  1.00  0.66           H  
ATOM   2427 1HB  LEU A 164      -6.048  -3.676 -14.481  1.00  0.66           H  
ATOM   2428 2HB  LEU A 164      -6.833  -5.084 -15.194  1.00  0.66           H  
ATOM   2429  HG  LEU A 164      -8.178  -3.187 -13.254  1.00  0.66           H  
ATOM   2430 1HD1 LEU A 164      -9.387  -2.323 -15.166  1.00  0.66           H  
ATOM   2431 2HD1 LEU A 164      -7.653  -2.048 -15.331  1.00  0.66           H  
ATOM   2432 3HD1 LEU A 164      -8.421  -3.315 -16.233  1.00  0.66           H  
ATOM   2433 1HD2 LEU A 164     -10.151  -4.260 -13.963  1.00  0.66           H  
ATOM   2434 2HD2 LEU A 164      -9.249  -5.377 -14.965  1.00  0.66           H  
ATOM   2435 3HD2 LEU A 164      -9.041  -5.431 -13.223  1.00  0.66           H  
ATOM   2436  N   LYS A 165      -3.948  -5.523 -13.292  1.00  0.65           N  
ATOM   2437  CA  LYS A 165      -2.696  -6.259 -13.470  1.00  0.65           C  
ATOM   2438  C   LYS A 165      -2.560  -7.357 -12.416  1.00  0.65           C  
ATOM   2439  O   LYS A 165      -2.259  -8.509 -12.737  1.00  0.65           O  
ATOM   2440  CB  LYS A 165      -1.480  -5.320 -13.400  1.00  0.65           C  
ATOM   2441  CG  LYS A 165      -0.131  -6.015 -13.565  1.00  0.65           C  
ATOM   2442  CD  LYS A 165       1.039  -5.020 -13.532  1.00  0.65           C  
ATOM   2443  CE  LYS A 165       2.387  -5.764 -13.546  1.00  0.65           C  
ATOM   2444  NZ  LYS A 165       3.567  -4.838 -13.550  1.00  0.65           N  
ATOM   2445  H   LYS A 165      -3.918  -4.518 -13.113  1.00  0.65           H  
ATOM   2446  HA  LYS A 165      -2.716  -6.744 -14.443  1.00  0.65           H  
ATOM   2447 1HB  LYS A 165      -1.553  -4.551 -14.153  1.00  0.65           H  
ATOM   2448 2HB  LYS A 165      -1.466  -4.820 -12.439  1.00  0.65           H  
ATOM   2449 1HG  LYS A 165      -0.003  -6.740 -12.760  1.00  0.65           H  
ATOM   2450 2HG  LYS A 165      -0.116  -6.547 -14.517  1.00  0.65           H  
ATOM   2451 1HD  LYS A 165       0.978  -4.354 -14.389  1.00  0.65           H  
ATOM   2452 2HD  LYS A 165       0.975  -4.417 -12.625  1.00  0.65           H  
ATOM   2453 1HE  LYS A 165       2.438  -6.387 -12.655  1.00  0.65           H  
ATOM   2454 2HE  LYS A 165       2.439  -6.403 -14.426  1.00  0.65           H  
ATOM   2455 1HZ  LYS A 165       4.416  -5.382 -13.543  1.00  0.65           H  
ATOM   2456 2HZ  LYS A 165       3.551  -4.261 -14.399  1.00  0.65           H  
ATOM   2457 3HZ  LYS A 165       3.542  -4.246 -12.736  1.00  0.65           H  
ATOM   2458  N   LYS A 166      -2.805  -7.011 -11.147  1.00  0.64           N  
ATOM   2459  CA  LYS A 166      -2.686  -7.968 -10.041  1.00  0.64           C  
ATOM   2460  C   LYS A 166      -3.660  -9.136 -10.193  1.00  0.64           C  
ATOM   2461  O   LYS A 166      -3.365 -10.262  -9.789  1.00  0.64           O  
ATOM   2462  CB  LYS A 166      -2.910  -7.281  -8.693  1.00  0.64           C  
ATOM   2463  CG  LYS A 166      -1.788  -6.324  -8.248  1.00  0.64           C  
ATOM   2464  CD  LYS A 166      -2.025  -5.821  -6.814  1.00  0.64           C  
ATOM   2465  CE  LYS A 166      -3.236  -4.921  -6.803  1.00  0.64           C  
ATOM   2466  NZ  LYS A 166      -3.512  -4.262  -5.511  1.00  0.64           N  
ATOM   2467  H   LYS A 166      -3.056  -6.042 -10.942  1.00  0.64           H  
ATOM   2468  HA  LYS A 166      -1.676  -8.376 -10.053  1.00  0.64           H  
ATOM   2469 1HB  LYS A 166      -3.834  -6.704  -8.741  1.00  0.64           H  
ATOM   2470 2HB  LYS A 166      -3.037  -8.034  -7.918  1.00  0.64           H  
ATOM   2471 1HG  LYS A 166      -0.828  -6.836  -8.297  1.00  0.64           H  
ATOM   2472 2HG  LYS A 166      -1.759  -5.469  -8.922  1.00  0.64           H  
ATOM   2473 1HD  LYS A 166      -2.193  -6.664  -6.144  1.00  0.64           H  
ATOM   2474 2HD  LYS A 166      -1.157  -5.261  -6.469  1.00  0.64           H  
ATOM   2475 1HE  LYS A 166      -3.097  -4.156  -7.552  1.00  0.64           H  
ATOM   2476 2HE  LYS A 166      -4.105  -5.519  -7.068  1.00  0.64           H  
ATOM   2477 1HZ  LYS A 166      -4.359  -3.692  -5.693  1.00  0.64           H  
ATOM   2478 2HZ  LYS A 166      -3.689  -4.939  -4.793  1.00  0.64           H  
ATOM   2479 3HZ  LYS A 166      -2.747  -3.671  -5.246  1.00  0.64           H  
ATOM   2480  N   ALA A 167      -4.807  -8.870 -10.818  1.00  0.63           N  
ATOM   2481  CA  ALA A 167      -5.845  -9.862 -11.052  1.00  0.63           C  
ATOM   2482  C   ALA A 167      -5.521 -10.782 -12.236  1.00  0.63           C  
ATOM   2483  O   ALA A 167      -6.277 -11.715 -12.517  1.00  0.63           O  
ATOM   2484  CB  ALA A 167      -7.171  -9.166 -11.302  1.00  0.63           C  
ATOM   2485  H   ALA A 167      -4.997  -7.907 -11.097  1.00  0.63           H  
ATOM   2486  HA  ALA A 167      -5.926 -10.480 -10.159  1.00  0.63           H  
ATOM   2487 1HB  ALA A 167      -7.955  -9.906 -11.450  1.00  0.63           H  
ATOM   2488 2HB  ALA A 167      -7.416  -8.535 -10.449  1.00  0.63           H  
ATOM   2489 3HB  ALA A 167      -7.080  -8.547 -12.186  1.00  0.63           H  
ATOM   2490  N   GLY A 168      -4.413 -10.529 -12.943  1.00  0.62           N  
ATOM   2491  CA  GLY A 168      -4.029 -11.348 -14.084  1.00  0.62           C  
ATOM   2492  C   GLY A 168      -4.365 -10.760 -15.456  1.00  0.62           C  
ATOM   2493  O   GLY A 168      -4.268 -11.461 -16.467  1.00  0.62           O  
ATOM   2494  H   GLY A 168      -3.797  -9.759 -12.687  1.00  0.62           H  
ATOM   2495 1HA  GLY A 168      -2.954 -11.517 -14.032  1.00  0.62           H  
ATOM   2496 2HA  GLY A 168      -4.497 -12.325 -13.990  1.00  0.62           H  
ATOM   2497  N   ALA A 169      -4.788  -9.497 -15.518  1.00  0.61           N  
ATOM   2498  CA  ALA A 169      -5.086  -8.923 -16.820  1.00  0.61           C  
ATOM   2499  C   ALA A 169      -3.810  -8.864 -17.620  1.00  0.61           C  
ATOM   2500  O   ALA A 169      -2.730  -8.645 -17.070  1.00  0.61           O  
ATOM   2501  CB  ALA A 169      -5.682  -7.526 -16.721  1.00  0.61           C  
ATOM   2502  H   ALA A 169      -4.878  -8.916 -14.685  1.00  0.61           H  
ATOM   2503  HA  ALA A 169      -5.791  -9.574 -17.333  1.00  0.61           H  
ATOM   2504 1HB  ALA A 169      -5.881  -7.150 -17.723  1.00  0.61           H  
ATOM   2505 2HB  ALA A 169      -6.596  -7.550 -16.167  1.00  0.61           H  
ATOM   2506 3HB  ALA A 169      -4.976  -6.868 -16.225  1.00  0.61           H  
ATOM   2507  N   ARG A 170      -3.932  -9.039 -18.922  1.00  0.60           N  
ATOM   2508  CA  ARG A 170      -2.808  -8.882 -19.817  1.00  0.60           C  
ATOM   2509  C   ARG A 170      -3.080  -7.666 -20.684  1.00  0.60           C  
ATOM   2510  O   ARG A 170      -2.172  -7.072 -21.279  1.00  0.60           O  
ATOM   2511  CB  ARG A 170      -2.613 -10.146 -20.621  1.00  0.60           C  
ATOM   2512  CG  ARG A 170      -2.213 -11.349 -19.755  1.00  0.60           C  
ATOM   2513  CD  ARG A 170      -2.045 -12.595 -20.532  1.00  0.60           C  
ATOM   2514  NE  ARG A 170      -0.942 -12.501 -21.472  1.00  0.60           N  
ATOM   2515  CZ  ARG A 170       0.353 -12.725 -21.172  1.00  0.60           C  
ATOM   2516  NH1 ARG A 170       0.697 -13.056 -19.943  1.00  0.60           N  
ATOM   2517  NH2 ARG A 170       1.279 -12.613 -22.109  1.00  0.60           N  
ATOM   2518  H   ARG A 170      -4.839  -9.272 -19.314  1.00  0.60           H  
ATOM   2519  HA  ARG A 170      -1.905  -8.701 -19.234  1.00  0.60           H  
ATOM   2520 1HB  ARG A 170      -3.546 -10.400 -21.133  1.00  0.60           H  
ATOM   2521 2HB  ARG A 170      -1.848  -9.997 -21.382  1.00  0.60           H  
ATOM   2522 1HG  ARG A 170      -1.271 -11.129 -19.252  1.00  0.60           H  
ATOM   2523 2HG  ARG A 170      -2.988 -11.521 -19.003  1.00  0.60           H  
ATOM   2524 1HD  ARG A 170      -1.851 -13.426 -19.857  1.00  0.60           H  
ATOM   2525 2HD  ARG A 170      -2.952 -12.791 -21.096  1.00  0.60           H  
ATOM   2526  HE  ARG A 170      -1.183 -12.252 -22.437  1.00  0.60           H  
ATOM   2527 1HH1 ARG A 170      -0.011 -13.141 -19.227  1.00  0.60           H  
ATOM   2528 2HH1 ARG A 170       1.667 -13.224 -19.718  1.00  0.60           H  
ATOM   2529 1HH2 ARG A 170       1.015 -12.356 -23.052  1.00  0.60           H  
ATOM   2530 2HH2 ARG A 170       2.248 -12.779 -21.884  1.00  0.60           H  
ATOM   2531  N   ALA A 171      -4.346  -7.272 -20.699  1.00  0.60           N  
ATOM   2532  CA  ALA A 171      -4.803  -6.147 -21.493  1.00  0.60           C  
ATOM   2533  C   ALA A 171      -5.942  -5.427 -20.798  1.00  0.60           C  
ATOM   2534  O   ALA A 171      -6.588  -5.993 -19.910  1.00  0.60           O  
ATOM   2535  CB  ALA A 171      -5.256  -6.629 -22.861  1.00  0.60           C  
ATOM   2536  H   ALA A 171      -5.031  -7.838 -20.200  1.00  0.60           H  
ATOM   2537  HA  ALA A 171      -3.986  -5.445 -21.604  1.00  0.60           H  
ATOM   2538 1HB  ALA A 171      -5.581  -5.767 -23.449  1.00  0.60           H  
ATOM   2539 2HB  ALA A 171      -4.435  -7.129 -23.368  1.00  0.60           H  
ATOM   2540 3HB  ALA A 171      -6.084  -7.328 -22.735  1.00  0.60           H  
ATOM   2541  N   VAL A 172      -6.116  -4.155 -21.139  1.00  0.61           N  
ATOM   2542  CA  VAL A 172      -7.238  -3.356 -20.661  1.00  0.61           C  
ATOM   2543  C   VAL A 172      -7.892  -2.524 -21.753  1.00  0.61           C  
ATOM   2544  O   VAL A 172      -7.203  -1.860 -22.528  1.00  0.61           O  
ATOM   2545  CB  VAL A 172      -6.840  -2.424 -19.496  1.00  0.61           C  
ATOM   2546  CG1 VAL A 172      -8.048  -1.551 -19.079  1.00  0.61           C  
ATOM   2547  CG2 VAL A 172      -6.401  -3.258 -18.341  1.00  0.61           C  
ATOM   2548  H   VAL A 172      -5.482  -3.760 -21.832  1.00  0.61           H  
ATOM   2549  HA  VAL A 172      -7.975  -4.044 -20.275  1.00  0.61           H  
ATOM   2550  HB  VAL A 172      -6.032  -1.768 -19.805  1.00  0.61           H  
ATOM   2551 1HG1 VAL A 172      -7.773  -0.913 -18.263  1.00  0.61           H  
ATOM   2552 2HG1 VAL A 172      -8.361  -0.931 -19.908  1.00  0.61           H  
ATOM   2553 3HG1 VAL A 172      -8.873  -2.185 -18.770  1.00  0.61           H  
ATOM   2554 1HG2 VAL A 172      -6.123  -2.618 -17.508  1.00  0.61           H  
ATOM   2555 2HG2 VAL A 172      -7.210  -3.911 -18.048  1.00  0.61           H  
ATOM   2556 3HG2 VAL A 172      -5.558  -3.850 -18.635  1.00  0.61           H  
ATOM   2557  N   ALA A 173      -9.214  -2.548 -21.809  1.00  0.62           N  
ATOM   2558  CA  ALA A 173      -9.924  -1.663 -22.717  1.00  0.62           C  
ATOM   2559  C   ALA A 173     -10.494  -0.540 -21.859  1.00  0.62           C  
ATOM   2560  O   ALA A 173     -11.051  -0.813 -20.794  1.00  0.62           O  
ATOM   2561  CB  ALA A 173     -10.990  -2.412 -23.485  1.00  0.62           C  
ATOM   2562  H   ALA A 173      -9.719  -3.153 -21.160  1.00  0.62           H  
ATOM   2563  HA  ALA A 173      -9.218  -1.229 -23.422  1.00  0.62           H  
ATOM   2564 1HB  ALA A 173     -11.504  -1.739 -24.160  1.00  0.62           H  
ATOM   2565 2HB  ALA A 173     -10.526  -3.210 -24.067  1.00  0.62           H  
ATOM   2566 3HB  ALA A 173     -11.704  -2.841 -22.786  1.00  0.62           H  
ATOM   2567  N   MET A 174     -10.350   0.702 -22.291  1.00  0.66           N  
ATOM   2568  CA  MET A 174     -10.823   1.806 -21.466  1.00  0.66           C  
ATOM   2569  C   MET A 174     -11.581   2.887 -22.197  1.00  0.66           C  
ATOM   2570  O   MET A 174     -11.162   3.372 -23.249  1.00  0.66           O  
ATOM   2571  CB  MET A 174      -9.627   2.422 -20.731  1.00  0.66           C  
ATOM   2572  CG  MET A 174      -9.931   3.617 -19.824  1.00  0.66           C  
ATOM   2573  SD  MET A 174      -8.502   4.053 -18.803  1.00  0.66           S  
ATOM   2574  CE  MET A 174      -7.491   4.761 -20.060  1.00  0.66           C  
ATOM   2575  H   MET A 174      -9.871   0.878 -23.171  1.00  0.66           H  
ATOM   2576  HA  MET A 174     -11.502   1.396 -20.730  1.00  0.66           H  
ATOM   2577 1HB  MET A 174      -9.159   1.657 -20.113  1.00  0.66           H  
ATOM   2578 2HB  MET A 174      -8.887   2.744 -21.465  1.00  0.66           H  
ATOM   2579 1HG  MET A 174     -10.173   4.477 -20.448  1.00  0.66           H  
ATOM   2580 2HG  MET A 174     -10.790   3.428 -19.191  1.00  0.66           H  
ATOM   2581 1HE  MET A 174      -6.548   5.071 -19.643  1.00  0.66           H  
ATOM   2582 2HE  MET A 174      -7.317   4.021 -20.834  1.00  0.66           H  
ATOM   2583 3HE  MET A 174      -7.999   5.618 -20.485  1.00  0.66           H  
ATOM   2584  N   GLU A 175     -12.678   3.308 -21.590  1.00  0.70           N  
ATOM   2585  CA  GLU A 175     -13.443   4.415 -22.131  1.00  0.70           C  
ATOM   2586  C   GLU A 175     -12.710   5.665 -21.673  1.00  0.70           C  
ATOM   2587  O   GLU A 175     -12.650   5.954 -20.478  1.00  0.70           O  
ATOM   2588  CB  GLU A 175     -14.879   4.414 -21.597  1.00  0.70           C  
ATOM   2589  CG  GLU A 175     -15.717   3.193 -21.958  1.00  0.70           C  
ATOM   2590  CD  GLU A 175     -17.105   3.233 -21.361  1.00  0.70           C  
ATOM   2591  OE1 GLU A 175     -17.424   4.165 -20.680  1.00  0.70           O  
ATOM   2592  OE2 GLU A 175     -17.846   2.316 -21.539  1.00  0.70           O  
ATOM   2593  H   GLU A 175     -12.959   2.858 -20.717  1.00  0.70           H  
ATOM   2594  HA  GLU A 175     -13.446   4.372 -23.224  1.00  0.70           H  
ATOM   2595 1HB  GLU A 175     -14.854   4.487 -20.512  1.00  0.70           H  
ATOM   2596 2HB  GLU A 175     -15.394   5.292 -21.964  1.00  0.70           H  
ATOM   2597 1HG  GLU A 175     -15.793   3.113 -23.041  1.00  0.70           H  
ATOM   2598 2HG  GLU A 175     -15.203   2.311 -21.594  1.00  0.70           H  
ATOM   2599  N   VAL A 176     -12.109   6.377 -22.609  1.00  0.75           N  
ATOM   2600  CA  VAL A 176     -11.283   7.533 -22.269  1.00  0.75           C  
ATOM   2601  C   VAL A 176     -12.115   8.802 -22.044  1.00  0.75           C  
ATOM   2602  O   VAL A 176     -11.874   9.544 -21.093  1.00  0.75           O  
ATOM   2603  CB  VAL A 176     -10.224   7.748 -23.351  1.00  0.75           C  
ATOM   2604  CG1 VAL A 176      -9.463   8.988 -23.082  1.00  0.75           C  
ATOM   2605  CG2 VAL A 176      -9.304   6.571 -23.396  1.00  0.75           C  
ATOM   2606  H   VAL A 176     -12.220   6.096 -23.583  1.00  0.75           H  
ATOM   2607  HA  VAL A 176     -10.758   7.306 -21.341  1.00  0.75           H  
ATOM   2608  HB  VAL A 176     -10.705   7.844 -24.284  1.00  0.75           H  
ATOM   2609 1HG1 VAL A 176      -8.738   9.123 -23.865  1.00  0.75           H  
ATOM   2610 2HG1 VAL A 176     -10.157   9.821 -23.066  1.00  0.75           H  
ATOM   2611 3HG1 VAL A 176      -8.961   8.911 -22.125  1.00  0.75           H  
ATOM   2612 1HG2 VAL A 176      -8.562   6.722 -24.180  1.00  0.75           H  
ATOM   2613 2HG2 VAL A 176      -8.811   6.468 -22.444  1.00  0.75           H  
ATOM   2614 3HG2 VAL A 176      -9.883   5.676 -23.604  1.00  0.75           H  
ATOM   2615  N   SER A 177     -13.094   9.019 -22.930  1.00  0.81           N  
ATOM   2616  CA  SER A 177     -14.039  10.158 -23.007  1.00  0.81           C  
ATOM   2617  C   SER A 177     -13.399  11.462 -23.468  1.00  0.81           C  
ATOM   2618  O   SER A 177     -12.195  11.542 -23.688  1.00  0.81           O  
ATOM   2619  CB  SER A 177     -14.761  10.433 -21.667  1.00  0.81           C  
ATOM   2620  OG  SER A 177     -13.921  10.984 -20.655  1.00  0.81           O  
ATOM   2621  H   SER A 177     -13.184   8.309 -23.641  1.00  0.81           H  
ATOM   2622  HA  SER A 177     -14.805   9.896 -23.740  1.00  0.81           H  
ATOM   2623 1HB  SER A 177     -15.603  11.100 -21.837  1.00  0.81           H  
ATOM   2624 2HB  SER A 177     -15.175   9.494 -21.303  1.00  0.81           H  
ATOM   2625  HG  SER A 177     -13.161  10.405 -20.598  1.00  0.81           H  
ATOM   2626  N   SER A 178     -14.240  12.493 -23.618  1.00  0.87           N  
ATOM   2627  CA  SER A 178     -13.793  13.820 -24.041  1.00  0.87           C  
ATOM   2628  C   SER A 178     -13.312  14.633 -22.852  1.00  0.87           C  
ATOM   2629  O   SER A 178     -12.434  15.496 -22.967  1.00  0.87           O  
ATOM   2630  CB  SER A 178     -14.966  14.528 -24.691  1.00  0.87           C  
ATOM   2631  OG  SER A 178     -15.995  14.766 -23.760  1.00  0.87           O  
ATOM   2632  H   SER A 178     -15.222  12.350 -23.434  1.00  0.87           H  
ATOM   2633  HA  SER A 178     -12.970  13.713 -24.750  1.00  0.87           H  
ATOM   2634 1HB  SER A 178     -14.644  15.468 -25.145  1.00  0.87           H  
ATOM   2635 2HB  SER A 178     -15.364  13.911 -25.465  1.00  0.87           H  
ATOM   2636  HG  SER A 178     -15.846  15.669 -23.411  1.00  0.87           H  
ATOM   2637  N   HIS A 179     -13.877  14.304 -21.695  1.00  0.93           N  
ATOM   2638  CA  HIS A 179     -13.591  14.965 -20.437  1.00  0.93           C  
ATOM   2639  C   HIS A 179     -12.216  14.517 -19.986  1.00  0.93           C  
ATOM   2640  O   HIS A 179     -11.368  15.337 -19.635  1.00  0.93           O  
ATOM   2641  CB  HIS A 179     -14.660  14.629 -19.389  1.00  0.93           C  
ATOM   2642  CG  HIS A 179     -14.584  15.436 -18.116  1.00  0.93           C  
ATOM   2643  ND1 HIS A 179     -14.937  16.772 -18.069  1.00  0.93           N  
ATOM   2644  CD2 HIS A 179     -14.224  15.101 -16.854  1.00  0.93           C  
ATOM   2645  CE1 HIS A 179     -14.801  17.220 -16.838  1.00  0.93           C  
ATOM   2646  NE2 HIS A 179     -14.371  16.231 -16.076  1.00  0.93           N  
ATOM   2647  H   HIS A 179     -14.566  13.566 -21.707  1.00  0.93           H  
ATOM   2648  HA  HIS A 179     -13.572  16.046 -20.574  1.00  0.93           H  
ATOM   2649 1HB  HIS A 179     -15.647  14.780 -19.826  1.00  0.93           H  
ATOM   2650 2HB  HIS A 179     -14.585  13.572 -19.123  1.00  0.93           H  
ATOM   2651  HD1 HIS A 179     -15.274  17.325 -18.835  1.00  0.93           H  
ATOM   2652  HD2 HIS A 179     -13.881  14.173 -16.405  1.00  0.93           H  
ATOM   2653  HE1 HIS A 179     -15.034  18.256 -16.603  1.00  0.93           H  
ATOM   2654  N   GLY A 180     -11.987  13.197 -20.025  1.00  0.98           N  
ATOM   2655  CA  GLY A 180     -10.718  12.614 -19.599  1.00  0.98           C  
ATOM   2656  C   GLY A 180      -9.545  13.184 -20.396  1.00  0.98           C  
ATOM   2657  O   GLY A 180      -8.423  13.330 -19.890  1.00  0.98           O  
ATOM   2658  H   GLY A 180     -12.720  12.566 -20.348  1.00  0.98           H  
ATOM   2659 1HA  GLY A 180     -10.583  12.812 -18.541  1.00  0.98           H  
ATOM   2660 2HA  GLY A 180     -10.758  11.531 -19.725  1.00  0.98           H  
ATOM   2661  N   LEU A 181      -9.807  13.544 -21.645  1.00  1.03           N  
ATOM   2662  CA  LEU A 181      -8.773  14.119 -22.470  1.00  1.03           C  
ATOM   2663  C   LEU A 181      -8.610  15.604 -22.229  1.00  1.03           C  
ATOM   2664  O   LEU A 181      -7.501  16.069 -21.969  1.00  1.03           O  
ATOM   2665  CB  LEU A 181      -9.111  13.875 -23.924  1.00  1.03           C  
ATOM   2666  CG  LEU A 181      -9.086  12.472 -24.289  1.00  1.03           C  
ATOM   2667  CD1 LEU A 181      -9.592  12.290 -25.679  1.00  1.03           C  
ATOM   2668  CD2 LEU A 181      -7.664  11.987 -24.147  1.00  1.03           C  
ATOM   2669  H   LEU A 181     -10.737  13.403 -22.020  1.00  1.03           H  
ATOM   2670  HA  LEU A 181      -7.832  13.627 -22.238  1.00  1.03           H  
ATOM   2671 1HB  LEU A 181     -10.114  14.258 -24.126  1.00  1.03           H  
ATOM   2672 2HB  LEU A 181      -8.402  14.410 -24.558  1.00  1.03           H  
ATOM   2673  HG  LEU A 181      -9.731  11.927 -23.626  1.00  1.03           H  
ATOM   2674 1HD1 LEU A 181      -9.577  11.251 -25.910  1.00  1.03           H  
ATOM   2675 2HD1 LEU A 181     -10.614  12.662 -25.744  1.00  1.03           H  
ATOM   2676 3HD1 LEU A 181      -8.959  12.827 -26.369  1.00  1.03           H  
ATOM   2677 1HD2 LEU A 181      -7.606  10.954 -24.389  1.00  1.03           H  
ATOM   2678 2HD2 LEU A 181      -7.020  12.557 -24.821  1.00  1.03           H  
ATOM   2679 3HD2 LEU A 181      -7.340  12.135 -23.127  1.00  1.03           H  
ATOM   2680  N   ASP A 182      -9.705  16.358 -22.244  1.00  1.06           N  
ATOM   2681  CA  ASP A 182      -9.579  17.800 -22.094  1.00  1.06           C  
ATOM   2682  C   ASP A 182      -9.045  18.223 -20.731  1.00  1.06           C  
ATOM   2683  O   ASP A 182      -8.331  19.222 -20.628  1.00  1.06           O  
ATOM   2684  CB  ASP A 182     -10.892  18.495 -22.382  1.00  1.06           C  
ATOM   2685  CG  ASP A 182     -10.702  19.971 -22.612  1.00  1.06           C  
ATOM   2686  OD1 ASP A 182      -9.934  20.330 -23.512  1.00  1.06           O  
ATOM   2687  OD2 ASP A 182     -11.306  20.742 -21.915  1.00  1.06           O  
ATOM   2688  H   ASP A 182     -10.624  15.948 -22.410  1.00  1.06           H  
ATOM   2689  HA  ASP A 182      -8.869  18.139 -22.843  1.00  1.06           H  
ATOM   2690 1HB  ASP A 182     -11.359  18.046 -23.259  1.00  1.06           H  
ATOM   2691 2HB  ASP A 182     -11.566  18.345 -21.538  1.00  1.06           H  
ATOM   2692  N   GLN A 183      -9.351  17.445 -19.689  1.00  1.08           N  
ATOM   2693  CA  GLN A 183      -8.887  17.758 -18.346  1.00  1.08           C  
ATOM   2694  C   GLN A 183      -7.525  17.133 -18.079  1.00  1.08           C  
ATOM   2695  O   GLN A 183      -6.981  17.263 -16.982  1.00  1.08           O  
ATOM   2696  CB  GLN A 183      -9.885  17.263 -17.290  1.00  1.08           C  
ATOM   2697  CG  GLN A 183     -11.265  17.914 -17.350  1.00  1.08           C  
ATOM   2698  CD  GLN A 183     -11.220  19.413 -17.103  1.00  1.08           C  
ATOM   2699  OE1 GLN A 183     -10.626  19.847 -16.113  1.00  1.08           O  
ATOM   2700  NE2 GLN A 183     -11.843  20.208 -17.972  1.00  1.08           N  
ATOM   2701  H   GLN A 183      -9.959  16.637 -19.820  1.00  1.08           H  
ATOM   2702  HA  GLN A 183      -8.789  18.839 -18.256  1.00  1.08           H  
ATOM   2703 1HB  GLN A 183     -10.038  16.191 -17.425  1.00  1.08           H  
ATOM   2704 2HB  GLN A 183      -9.476  17.415 -16.295  1.00  1.08           H  
ATOM   2705 1HG  GLN A 183     -11.703  17.729 -18.335  1.00  1.08           H  
ATOM   2706 2HG  GLN A 183     -11.880  17.463 -16.578  1.00  1.08           H  
ATOM   2707 1HE2 GLN A 183     -11.832  21.201 -17.842  1.00  1.08           H  
ATOM   2708 2HE2 GLN A 183     -12.319  19.819 -18.762  1.00  1.08           H  
ATOM   2709  N   GLY A 184      -6.995  16.403 -19.063  1.00  1.10           N  
ATOM   2710  CA  GLY A 184      -5.707  15.750 -18.952  1.00  1.10           C  
ATOM   2711  C   GLY A 184      -5.684  14.499 -18.076  1.00  1.10           C  
ATOM   2712  O   GLY A 184      -4.606  14.043 -17.718  1.00  1.10           O  
ATOM   2713  H   GLY A 184      -7.462  16.338 -19.963  1.00  1.10           H  
ATOM   2714 1HA  GLY A 184      -5.375  15.488 -19.958  1.00  1.10           H  
ATOM   2715 2HA  GLY A 184      -4.982  16.467 -18.568  1.00  1.10           H  
ATOM   2716  N   ARG A 185      -6.831  13.907 -17.743  1.00  1.10           N  
ATOM   2717  CA  ARG A 185      -6.836  12.770 -16.820  1.00  1.10           C  
ATOM   2718  C   ARG A 185      -6.168  11.550 -17.441  1.00  1.10           C  
ATOM   2719  O   ARG A 185      -5.570  10.727 -16.750  1.00  1.10           O  
ATOM   2720  CB  ARG A 185      -8.252  12.440 -16.380  1.00  1.10           C  
ATOM   2721  CG  ARG A 185      -8.882  13.546 -15.516  1.00  1.10           C  
ATOM   2722  CD  ARG A 185     -10.291  13.266 -15.058  1.00  1.10           C  
ATOM   2723  NE  ARG A 185     -10.790  14.390 -14.262  1.00  1.10           N  
ATOM   2724  CZ  ARG A 185     -11.988  14.478 -13.629  1.00  1.10           C  
ATOM   2725  NH1 ARG A 185     -12.882  13.503 -13.632  1.00  1.10           N  
ATOM   2726  NH2 ARG A 185     -12.274  15.593 -12.976  1.00  1.10           N  
ATOM   2727  H   ARG A 185      -7.701  14.231 -18.147  1.00  1.10           H  
ATOM   2728  HA  ARG A 185      -6.273  13.061 -15.936  1.00  1.10           H  
ATOM   2729 1HB  ARG A 185      -8.865  12.272 -17.243  1.00  1.10           H  
ATOM   2730 2HB  ARG A 185      -8.250  11.519 -15.791  1.00  1.10           H  
ATOM   2731 1HG  ARG A 185      -8.263  13.723 -14.646  1.00  1.10           H  
ATOM   2732 2HG  ARG A 185      -8.908  14.459 -16.112  1.00  1.10           H  
ATOM   2733 1HD  ARG A 185     -10.934  13.161 -15.929  1.00  1.10           H  
ATOM   2734 2HD  ARG A 185     -10.333  12.356 -14.453  1.00  1.10           H  
ATOM   2735  HE  ARG A 185     -10.184  15.200 -14.195  1.00  1.10           H  
ATOM   2736 1HH1 ARG A 185     -12.730  12.607 -14.105  1.00  1.10           H  
ATOM   2737 2HH1 ARG A 185     -13.752  13.630 -13.143  1.00  1.10           H  
ATOM   2738 1HH2 ARG A 185     -11.610  16.355 -12.960  1.00  1.10           H  
ATOM   2739 2HH2 ARG A 185     -13.159  15.682 -12.501  1.00  1.10           H  
ATOM   2740  N   ALA A 186      -6.236  11.462 -18.767  1.00  1.07           N  
ATOM   2741  CA  ALA A 186      -5.615  10.361 -19.499  1.00  1.07           C  
ATOM   2742  C   ALA A 186      -4.103  10.582 -19.712  1.00  1.07           C  
ATOM   2743  O   ALA A 186      -3.422   9.751 -20.329  1.00  1.07           O  
ATOM   2744  CB  ALA A 186      -6.298  10.169 -20.834  1.00  1.07           C  
ATOM   2745  H   ALA A 186      -6.780  12.169 -19.262  1.00  1.07           H  
ATOM   2746  HA  ALA A 186      -5.743   9.467 -18.905  1.00  1.07           H  
ATOM   2747 1HB  ALA A 186      -5.858   9.329 -21.353  1.00  1.07           H  
ATOM   2748 2HB  ALA A 186      -7.358   9.986 -20.674  1.00  1.07           H  
ATOM   2749 3HB  ALA A 186      -6.169  11.068 -21.424  1.00  1.07           H  
ATOM   2750  N   THR A 187      -3.593  11.732 -19.269  1.00  1.02           N  
ATOM   2751  CA  THR A 187      -2.195  12.080 -19.429  1.00  1.02           C  
ATOM   2752  C   THR A 187      -1.339  11.053 -18.739  1.00  1.02           C  
ATOM   2753  O   THR A 187      -1.667  10.574 -17.658  1.00  1.02           O  
ATOM   2754  CB  THR A 187      -1.869  13.476 -18.867  1.00  1.02           C  
ATOM   2755  OG1 THR A 187      -2.672  14.436 -19.527  1.00  1.02           O  
ATOM   2756  CG2 THR A 187      -0.401  13.832 -19.063  1.00  1.02           C  
ATOM   2757  H   THR A 187      -4.176  12.394 -18.759  1.00  1.02           H  
ATOM   2758  HA  THR A 187      -1.949  12.070 -20.492  1.00  1.02           H  
ATOM   2759  HB  THR A 187      -2.092  13.501 -17.796  1.00  1.02           H  
ATOM   2760  HG1 THR A 187      -3.534  14.428 -19.085  1.00  1.02           H  
ATOM   2761 1HG2 THR A 187      -0.219  14.825 -18.656  1.00  1.02           H  
ATOM   2762 2HG2 THR A 187       0.229  13.122 -18.540  1.00  1.02           H  
ATOM   2763 3HG2 THR A 187      -0.161  13.822 -20.122  1.00  1.02           H  
ATOM   2764  N   ALA A 188      -0.272  10.665 -19.407  1.00  0.94           N  
ATOM   2765  CA  ALA A 188       0.719   9.709 -18.928  1.00  0.94           C  
ATOM   2766  C   ALA A 188       0.171   8.313 -18.695  1.00  0.94           C  
ATOM   2767  O   ALA A 188       0.812   7.507 -18.024  1.00  0.94           O  
ATOM   2768  CB  ALA A 188       1.369  10.208 -17.661  1.00  0.94           C  
ATOM   2769  H   ALA A 188      -0.121  11.086 -20.312  1.00  0.94           H  
ATOM   2770  HA  ALA A 188       1.497   9.635 -19.675  1.00  0.94           H  
ATOM   2771 1HB  ALA A 188       2.149   9.509 -17.349  1.00  0.94           H  
ATOM   2772 2HB  ALA A 188       1.821  11.187 -17.828  1.00  0.94           H  
ATOM   2773 3HB  ALA A 188       0.671  10.280 -16.902  1.00  0.94           H  
ATOM   2774  N   LEU A 189      -0.944   7.977 -19.322  1.00  0.87           N  
ATOM   2775  CA  LEU A 189      -1.364   6.595 -19.295  1.00  0.87           C  
ATOM   2776  C   LEU A 189      -0.879   6.080 -20.624  1.00  0.87           C  
ATOM   2777  O   LEU A 189      -1.305   6.573 -21.662  1.00  0.87           O  
ATOM   2778  CB  LEU A 189      -2.881   6.455 -19.189  1.00  0.87           C  
ATOM   2779  CG  LEU A 189      -3.520   7.157 -18.019  1.00  0.87           C  
ATOM   2780  CD1 LEU A 189      -4.980   6.910 -18.073  1.00  0.87           C  
ATOM   2781  CD2 LEU A 189      -2.919   6.680 -16.725  1.00  0.87           C  
ATOM   2782  H   LEU A 189      -1.513   8.671 -19.811  1.00  0.87           H  
ATOM   2783  HA  LEU A 189      -0.872   6.051 -18.489  1.00  0.87           H  
ATOM   2784 1HB  LEU A 189      -3.322   6.866 -20.093  1.00  0.87           H  
ATOM   2785 2HB  LEU A 189      -3.133   5.395 -19.134  1.00  0.87           H  
ATOM   2786  HG  LEU A 189      -3.354   8.232 -18.111  1.00  0.87           H  
ATOM   2787 1HD1 LEU A 189      -5.460   7.444 -17.252  1.00  0.87           H  
ATOM   2788 2HD1 LEU A 189      -5.371   7.264 -19.021  1.00  0.87           H  
ATOM   2789 3HD1 LEU A 189      -5.158   5.843 -17.981  1.00  0.87           H  
ATOM   2790 1HD2 LEU A 189      -3.386   7.204 -15.888  1.00  0.87           H  
ATOM   2791 2HD2 LEU A 189      -3.078   5.605 -16.616  1.00  0.87           H  
ATOM   2792 3HD2 LEU A 189      -1.851   6.892 -16.736  1.00  0.87           H  
ATOM   2793  N   ALA A 190       0.124   5.218 -20.650  1.00  0.79           N  
ATOM   2794  CA  ALA A 190       0.583   4.857 -21.975  1.00  0.79           C  
ATOM   2795  C   ALA A 190      -0.547   4.133 -22.663  1.00  0.79           C  
ATOM   2796  O   ALA A 190      -1.165   3.274 -22.048  1.00  0.79           O  
ATOM   2797  CB  ALA A 190       1.837   3.991 -21.920  1.00  0.79           C  
ATOM   2798  H   ALA A 190       0.506   4.782 -19.811  1.00  0.79           H  
ATOM   2799  HA  ALA A 190       0.803   5.767 -22.534  1.00  0.79           H  
ATOM   2800 1HB  ALA A 190       2.143   3.736 -22.935  1.00  0.79           H  
ATOM   2801 2HB  ALA A 190       2.637   4.533 -21.419  1.00  0.79           H  
ATOM   2802 3HB  ALA A 190       1.620   3.074 -21.365  1.00  0.79           H  
ATOM   2803  N   PHE A 191      -0.786   4.424 -23.933  1.00  0.73           N  
ATOM   2804  CA  PHE A 191      -1.793   3.691 -24.688  1.00  0.73           C  
ATOM   2805  C   PHE A 191      -1.076   2.970 -25.780  1.00  0.73           C  
ATOM   2806  O   PHE A 191      -0.127   3.505 -26.350  1.00  0.73           O  
ATOM   2807  CB  PHE A 191      -2.865   4.599 -25.315  1.00  0.73           C  
ATOM   2808  CG  PHE A 191      -3.794   5.277 -24.340  1.00  0.73           C  
ATOM   2809  CD1 PHE A 191      -3.463   6.469 -23.726  1.00  0.73           C  
ATOM   2810  CD2 PHE A 191      -5.015   4.717 -24.053  1.00  0.73           C  
ATOM   2811  CE1 PHE A 191      -4.330   7.079 -22.837  1.00  0.73           C  
ATOM   2812  CE2 PHE A 191      -5.886   5.322 -23.170  1.00  0.73           C  
ATOM   2813  CZ  PHE A 191      -5.542   6.505 -22.558  1.00  0.73           C  
ATOM   2814  H   PHE A 191      -0.260   5.159 -24.384  1.00  0.73           H  
ATOM   2815  HA  PHE A 191      -2.278   2.957 -24.046  1.00  0.73           H  
ATOM   2816 1HB  PHE A 191      -2.375   5.372 -25.902  1.00  0.73           H  
ATOM   2817 2HB  PHE A 191      -3.473   4.004 -26.005  1.00  0.73           H  
ATOM   2818  HD1 PHE A 191      -2.499   6.931 -23.935  1.00  0.73           H  
ATOM   2819  HD2 PHE A 191      -5.281   3.778 -24.537  1.00  0.73           H  
ATOM   2820  HE1 PHE A 191      -4.035   8.019 -22.356  1.00  0.73           H  
ATOM   2821  HE2 PHE A 191      -6.842   4.857 -22.957  1.00  0.73           H  
ATOM   2822  HZ  PHE A 191      -6.225   6.979 -21.859  1.00  0.73           H  
ATOM   2823  N   ASP A 192      -1.528   1.776 -26.094  1.00  0.69           N  
ATOM   2824  CA  ASP A 192      -0.950   1.059 -27.200  1.00  0.69           C  
ATOM   2825  C   ASP A 192      -1.799   1.340 -28.413  1.00  0.69           C  
ATOM   2826  O   ASP A 192      -1.286   1.730 -29.469  1.00  0.69           O  
ATOM   2827  CB  ASP A 192      -0.899  -0.433 -26.864  1.00  0.69           C  
ATOM   2828  CG  ASP A 192       0.067  -0.701 -25.709  1.00  0.69           C  
ATOM   2829  OD1 ASP A 192       1.260  -0.441 -25.864  1.00  0.69           O  
ATOM   2830  OD2 ASP A 192      -0.382  -1.106 -24.662  1.00  0.69           O  
ATOM   2831  H   ASP A 192      -2.313   1.370 -25.588  1.00  0.69           H  
ATOM   2832  HA  ASP A 192       0.061   1.424 -27.385  1.00  0.69           H  
ATOM   2833 1HB  ASP A 192      -1.900  -0.779 -26.579  1.00  0.69           H  
ATOM   2834 2HB  ASP A 192      -0.589  -1.002 -27.740  1.00  0.69           H  
ATOM   2835  N   VAL A 193      -3.107   1.277 -28.202  1.00  0.66           N  
ATOM   2836  CA  VAL A 193      -4.065   1.512 -29.257  1.00  0.66           C  
ATOM   2837  C   VAL A 193      -5.071   2.567 -28.843  1.00  0.66           C  
ATOM   2838  O   VAL A 193      -5.530   2.566 -27.701  1.00  0.66           O  
ATOM   2839  CB  VAL A 193      -4.820   0.229 -29.629  1.00  0.66           C  
ATOM   2840  CG1 VAL A 193      -5.830   0.514 -30.696  1.00  0.66           C  
ATOM   2841  CG2 VAL A 193      -3.885  -0.819 -30.099  1.00  0.66           C  
ATOM   2842  H   VAL A 193      -3.447   1.003 -27.280  1.00  0.66           H  
ATOM   2843  HA  VAL A 193      -3.528   1.851 -30.128  1.00  0.66           H  
ATOM   2844  HB  VAL A 193      -5.344  -0.118 -28.771  1.00  0.66           H  
ATOM   2845 1HG1 VAL A 193      -6.344  -0.392 -30.908  1.00  0.66           H  
ATOM   2846 2HG1 VAL A 193      -6.543   1.252 -30.360  1.00  0.66           H  
ATOM   2847 3HG1 VAL A 193      -5.326   0.877 -31.596  1.00  0.66           H  
ATOM   2848 1HG2 VAL A 193      -4.448  -1.707 -30.352  1.00  0.66           H  
ATOM   2849 2HG2 VAL A 193      -3.369  -0.483 -30.954  1.00  0.66           H  
ATOM   2850 3HG2 VAL A 193      -3.173  -1.043 -29.324  1.00  0.66           H  
ATOM   2851  N   ALA A 194      -5.361   3.491 -29.741  1.00  0.66           N  
ATOM   2852  CA  ALA A 194      -6.395   4.478 -29.481  1.00  0.66           C  
ATOM   2853  C   ALA A 194      -7.432   4.346 -30.576  1.00  0.66           C  
ATOM   2854  O   ALA A 194      -7.070   4.288 -31.752  1.00  0.66           O  
ATOM   2855  CB  ALA A 194      -5.821   5.870 -29.426  1.00  0.66           C  
ATOM   2856  H   ALA A 194      -4.864   3.468 -30.633  1.00  0.66           H  
ATOM   2857  HA  ALA A 194      -6.869   4.252 -28.530  1.00  0.66           H  
ATOM   2858 1HB  ALA A 194      -6.618   6.572 -29.230  1.00  0.66           H  
ATOM   2859 2HB  ALA A 194      -5.083   5.931 -28.628  1.00  0.66           H  
ATOM   2860 3HB  ALA A 194      -5.361   6.104 -30.366  1.00  0.66           H  
ATOM   2861  N   VAL A 195      -8.699   4.316 -30.192  1.00  0.68           N  
ATOM   2862  CA  VAL A 195      -9.788   4.126 -31.131  1.00  0.68           C  
ATOM   2863  C   VAL A 195     -10.791   5.281 -31.110  1.00  0.68           C  
ATOM   2864  O   VAL A 195     -11.251   5.688 -30.038  1.00  0.68           O  
ATOM   2865  CB  VAL A 195     -10.558   2.844 -30.752  1.00  0.68           C  
ATOM   2866  CG1 VAL A 195     -11.662   2.609 -31.723  1.00  0.68           C  
ATOM   2867  CG2 VAL A 195      -9.608   1.657 -30.621  1.00  0.68           C  
ATOM   2868  H   VAL A 195      -8.905   4.359 -29.202  1.00  0.68           H  
ATOM   2869  HA  VAL A 195      -9.372   4.029 -32.126  1.00  0.68           H  
ATOM   2870  HB  VAL A 195     -11.023   3.003 -29.799  1.00  0.68           H  
ATOM   2871 1HG1 VAL A 195     -12.193   1.742 -31.413  1.00  0.68           H  
ATOM   2872 2HG1 VAL A 195     -12.338   3.458 -31.742  1.00  0.68           H  
ATOM   2873 3HG1 VAL A 195     -11.251   2.450 -32.721  1.00  0.68           H  
ATOM   2874 1HG2 VAL A 195     -10.180   0.786 -30.314  1.00  0.68           H  
ATOM   2875 2HG2 VAL A 195      -9.118   1.453 -31.555  1.00  0.68           H  
ATOM   2876 3HG2 VAL A 195      -8.860   1.883 -29.860  1.00  0.68           H  
ATOM   2877  N   LEU A 196     -11.135   5.805 -32.285  1.00  0.72           N  
ATOM   2878  CA  LEU A 196     -12.155   6.851 -32.362  1.00  0.72           C  
ATOM   2879  C   LEU A 196     -13.374   6.420 -33.149  1.00  0.72           C  
ATOM   2880  O   LEU A 196     -13.331   6.189 -34.368  1.00  0.72           O  
ATOM   2881  CB  LEU A 196     -11.607   8.135 -32.959  1.00  0.72           C  
ATOM   2882  CG  LEU A 196     -12.599   9.258 -33.184  1.00  0.72           C  
ATOM   2883  CD1 LEU A 196     -13.135   9.703 -31.858  1.00  0.72           C  
ATOM   2884  CD2 LEU A 196     -11.917  10.419 -33.920  1.00  0.72           C  
ATOM   2885  H   LEU A 196     -10.683   5.450 -33.126  1.00  0.72           H  
ATOM   2886  HA  LEU A 196     -12.486   7.080 -31.351  1.00  0.72           H  
ATOM   2887 1HB  LEU A 196     -10.913   8.536 -32.245  1.00  0.72           H  
ATOM   2888 2HB  LEU A 196     -11.108   7.916 -33.890  1.00  0.72           H  
ATOM   2889  HG  LEU A 196     -13.435   8.890 -33.782  1.00  0.72           H  
ATOM   2890 1HD1 LEU A 196     -13.837  10.473 -32.036  1.00  0.72           H  
ATOM   2891 2HD1 LEU A 196     -13.625   8.870 -31.359  1.00  0.72           H  
ATOM   2892 3HD1 LEU A 196     -12.323  10.074 -31.237  1.00  0.72           H  
ATOM   2893 1HD2 LEU A 196     -12.639  11.217 -34.079  1.00  0.72           H  
ATOM   2894 2HD2 LEU A 196     -11.086  10.793 -33.319  1.00  0.72           H  
ATOM   2895 3HD2 LEU A 196     -11.545  10.075 -34.879  1.00  0.72           H  
ATOM   2896  N   THR A 197     -14.473   6.362 -32.425  1.00  0.79           N  
ATOM   2897  CA  THR A 197     -15.769   5.977 -32.917  1.00  0.79           C  
ATOM   2898  C   THR A 197     -16.503   7.269 -33.273  1.00  0.79           C  
ATOM   2899  O   THR A 197     -15.936   8.349 -33.131  1.00  0.79           O  
ATOM   2900  CB  THR A 197     -16.489   5.116 -31.863  1.00  0.79           C  
ATOM   2901  OG1 THR A 197     -16.738   5.890 -30.713  1.00  0.79           O  
ATOM   2902  CG2 THR A 197     -15.605   3.937 -31.453  1.00  0.79           C  
ATOM   2903  H   THR A 197     -14.406   6.583 -31.430  1.00  0.79           H  
ATOM   2904  HA  THR A 197     -15.651   5.386 -33.824  1.00  0.79           H  
ATOM   2905  HB  THR A 197     -17.433   4.748 -32.265  1.00  0.79           H  
ATOM   2906  HG1 THR A 197     -15.883   6.217 -30.354  1.00  0.79           H  
ATOM   2907 1HG2 THR A 197     -16.126   3.349 -30.696  1.00  0.79           H  
ATOM   2908 2HG2 THR A 197     -15.392   3.316 -32.324  1.00  0.79           H  
ATOM   2909 3HG2 THR A 197     -14.670   4.314 -31.037  1.00  0.79           H  
ATOM   2910  N   ASN A 198     -17.722   7.176 -33.776  1.00  0.88           N  
ATOM   2911  CA  ASN A 198     -18.456   8.366 -34.214  1.00  0.88           C  
ATOM   2912  C   ASN A 198     -18.565   9.488 -33.177  1.00  0.88           C  
ATOM   2913  O   ASN A 198     -18.796   9.243 -31.984  1.00  0.88           O  
ATOM   2914  CB  ASN A 198     -19.850   7.981 -34.642  1.00  0.88           C  
ATOM   2915  CG  ASN A 198     -19.922   7.262 -35.966  1.00  0.88           C  
ATOM   2916  OD1 ASN A 198     -19.084   7.424 -36.857  1.00  0.88           O  
ATOM   2917  ND2 ASN A 198     -20.930   6.443 -36.107  1.00  0.88           N  
ATOM   2918  H   ASN A 198     -18.155   6.269 -33.857  1.00  0.88           H  
ATOM   2919  HA  ASN A 198     -17.928   8.788 -35.074  1.00  0.88           H  
ATOM   2920 1HB  ASN A 198     -20.297   7.346 -33.870  1.00  0.88           H  
ATOM   2921 2HB  ASN A 198     -20.457   8.887 -34.704  1.00  0.88           H  
ATOM   2922 1HD2 ASN A 198     -21.042   5.929 -36.957  1.00  0.88           H  
ATOM   2923 2HD2 ASN A 198     -21.581   6.325 -35.359  1.00  0.88           H  
ATOM   2924  N   LEU A 199     -18.404  10.727 -33.663  1.00  1.00           N  
ATOM   2925  CA  LEU A 199     -18.524  11.935 -32.861  1.00  1.00           C  
ATOM   2926  C   LEU A 199     -19.875  12.607 -33.044  1.00  1.00           C  
ATOM   2927  O   LEU A 199     -20.530  12.473 -34.079  1.00  1.00           O  
ATOM   2928  CB  LEU A 199     -17.368  12.901 -33.177  1.00  1.00           C  
ATOM   2929  CG  LEU A 199     -16.022  12.373 -32.812  1.00  1.00           C  
ATOM   2930  CD1 LEU A 199     -14.922  13.315 -33.248  1.00  1.00           C  
ATOM   2931  CD2 LEU A 199     -16.029  12.255 -31.360  1.00  1.00           C  
ATOM   2932  H   LEU A 199     -18.207  10.867 -34.664  1.00  1.00           H  
ATOM   2933  HA  LEU A 199     -18.444  11.654 -31.813  1.00  1.00           H  
ATOM   2934 1HB  LEU A 199     -17.371  13.116 -34.250  1.00  1.00           H  
ATOM   2935 2HB  LEU A 199     -17.520  13.816 -32.638  1.00  1.00           H  
ATOM   2936  HG  LEU A 199     -15.860  11.393 -33.277  1.00  1.00           H  
ATOM   2937 1HD1 LEU A 199     -13.953  12.922 -32.944  1.00  1.00           H  
ATOM   2938 2HD1 LEU A 199     -14.959  13.391 -34.308  1.00  1.00           H  
ATOM   2939 3HD1 LEU A 199     -15.073  14.296 -32.799  1.00  1.00           H  
ATOM   2940 1HD2 LEU A 199     -15.097  11.869 -31.012  1.00  1.00           H  
ATOM   2941 2HD2 LEU A 199     -16.187  13.235 -30.963  1.00  1.00           H  
ATOM   2942 3HD2 LEU A 199     -16.842  11.597 -31.071  1.00  1.00           H  
ATOM   2943  N   SER A 200     -20.299  13.315 -32.017  1.00  1.13           N  
ATOM   2944  CA  SER A 200     -21.550  14.044 -32.046  1.00  1.13           C  
ATOM   2945  C   SER A 200     -21.454  15.181 -31.070  1.00  1.13           C  
ATOM   2946  O   SER A 200     -20.433  15.353 -30.417  1.00  1.13           O  
ATOM   2947  CB  SER A 200     -22.719  13.175 -31.655  1.00  1.13           C  
ATOM   2948  OG  SER A 200     -22.678  12.890 -30.286  1.00  1.13           O  
ATOM   2949  H   SER A 200     -19.725  13.366 -31.188  1.00  1.13           H  
ATOM   2950  HA  SER A 200     -21.709  14.450 -33.047  1.00  1.13           H  
ATOM   2951 1HB  SER A 200     -23.653  13.677 -31.899  1.00  1.13           H  
ATOM   2952 2HB  SER A 200     -22.691  12.245 -32.224  1.00  1.13           H  
ATOM   2953  HG  SER A 200     -23.520  12.428 -30.088  1.00  1.13           H  
ATOM   2954  N   ARG A 201     -22.533  15.928 -30.939  1.00  1.28           N  
ATOM   2955  CA  ARG A 201     -22.581  17.072 -30.046  1.00  1.28           C  
ATOM   2956  C   ARG A 201     -22.856  16.681 -28.582  1.00  1.28           C  
ATOM   2957  O   ARG A 201     -23.042  17.549 -27.714  1.00  1.28           O  
ATOM   2958  CB  ARG A 201     -23.638  18.042 -30.531  1.00  1.28           C  
ATOM   2959  CG  ARG A 201     -23.332  18.684 -31.884  1.00  1.28           C  
ATOM   2960  CD  ARG A 201     -24.389  19.648 -32.291  1.00  1.28           C  
ATOM   2961  NE  ARG A 201     -24.103  20.253 -33.586  1.00  1.28           N  
ATOM   2962  CZ  ARG A 201     -24.885  21.169 -34.197  1.00  1.28           C  
ATOM   2963  NH1 ARG A 201     -25.995  21.579 -33.623  1.00  1.28           N  
ATOM   2964  NH2 ARG A 201     -24.536  21.655 -35.377  1.00  1.28           N  
ATOM   2965  H   ARG A 201     -23.348  15.714 -31.495  1.00  1.28           H  
ATOM   2966  HA  ARG A 201     -21.613  17.570 -30.086  1.00  1.28           H  
ATOM   2967 1HB  ARG A 201     -24.588  17.519 -30.620  1.00  1.28           H  
ATOM   2968 2HB  ARG A 201     -23.772  18.831 -29.799  1.00  1.28           H  
ATOM   2969 1HG  ARG A 201     -22.384  19.207 -31.843  1.00  1.28           H  
ATOM   2970 2HG  ARG A 201     -23.272  17.905 -32.643  1.00  1.28           H  
ATOM   2971 1HD  ARG A 201     -25.346  19.133 -32.360  1.00  1.28           H  
ATOM   2972 2HD  ARG A 201     -24.457  20.445 -31.551  1.00  1.28           H  
ATOM   2973  HE  ARG A 201     -23.258  19.965 -34.062  1.00  1.28           H  
ATOM   2974 1HH1 ARG A 201     -26.264  21.210 -32.722  1.00  1.28           H  
ATOM   2975 2HH1 ARG A 201     -26.578  22.264 -34.082  1.00  1.28           H  
ATOM   2976 1HH2 ARG A 201     -23.685  21.340 -35.821  1.00  1.28           H  
ATOM   2977 2HH2 ARG A 201     -25.120  22.339 -35.834  1.00  1.28           H  
ATOM   2978  N   ASP A 202     -22.915  15.377 -28.288  1.00  1.42           N  
ATOM   2979  CA  ASP A 202     -23.125  15.010 -26.899  1.00  1.42           C  
ATOM   2980  C   ASP A 202     -21.979  15.610 -26.096  1.00  1.42           C  
ATOM   2981  O   ASP A 202     -20.845  15.660 -26.567  1.00  1.42           O  
ATOM   2982  CB  ASP A 202     -23.115  13.497 -26.678  1.00  1.42           C  
ATOM   2983  CG  ASP A 202     -24.286  12.747 -27.282  1.00  1.42           C  
ATOM   2984  OD1 ASP A 202     -25.220  13.367 -27.737  1.00  1.42           O  
ATOM   2985  OD2 ASP A 202     -24.235  11.538 -27.283  1.00  1.42           O  
ATOM   2986  H   ASP A 202     -22.784  14.653 -29.000  1.00  1.42           H  
ATOM   2987  HA  ASP A 202     -24.068  15.429 -26.547  1.00  1.42           H  
ATOM   2988 1HB  ASP A 202     -22.203  13.091 -27.076  1.00  1.42           H  
ATOM   2989 2HB  ASP A 202     -23.105  13.301 -25.604  1.00  1.42           H  
ATOM   2990  N   HIS A 203     -22.285  16.073 -24.892  1.00  1.53           N  
ATOM   2991  CA  HIS A 203     -21.319  16.649 -23.955  1.00  1.53           C  
ATOM   2992  C   HIS A 203     -20.731  18.013 -24.356  1.00  1.53           C  
ATOM   2993  O   HIS A 203     -19.842  18.518 -23.671  1.00  1.53           O  
ATOM   2994  CB  HIS A 203     -20.156  15.672 -23.715  1.00  1.53           C  
ATOM   2995  CG  HIS A 203     -20.603  14.293 -23.327  1.00  1.53           C  
ATOM   2996  ND1 HIS A 203     -21.271  14.028 -22.151  1.00  1.53           N  
ATOM   2997  CD2 HIS A 203     -20.487  13.105 -23.971  1.00  1.53           C  
ATOM   2998  CE1 HIS A 203     -21.544  12.736 -22.083  1.00  1.53           C  
ATOM   2999  NE2 HIS A 203     -21.081  12.154 -23.174  1.00  1.53           N  
ATOM   3000  H   HIS A 203     -23.250  16.012 -24.602  1.00  1.53           H  
ATOM   3001  HA  HIS A 203     -21.820  16.794 -22.997  1.00  1.53           H  
ATOM   3002 1HB  HIS A 203     -19.526  15.602 -24.586  1.00  1.53           H  
ATOM   3003 2HB  HIS A 203     -19.529  16.057 -22.909  1.00  1.53           H  
ATOM   3004  HD2 HIS A 203     -20.016  12.938 -24.942  1.00  1.53           H  
ATOM   3005  HE1 HIS A 203     -22.065  12.238 -21.267  1.00  1.53           H  
ATOM   3006  HE2 HIS A 203     -21.154  11.170 -23.389  1.00  1.53           H  
ATOM   3007  N   LEU A 204     -21.301  18.720 -25.344  1.00  1.59           N  
ATOM   3008  CA  LEU A 204     -20.750  20.057 -25.626  1.00  1.59           C  
ATOM   3009  C   LEU A 204     -20.943  21.025 -24.465  1.00  1.59           C  
ATOM   3010  O   LEU A 204     -20.225  22.017 -24.341  1.00  1.59           O  
ATOM   3011  CB  LEU A 204     -21.287  20.693 -26.903  1.00  1.59           C  
ATOM   3012  CG  LEU A 204     -20.846  20.014 -28.151  1.00  1.59           C  
ATOM   3013  CD1 LEU A 204     -21.405  20.733 -29.355  1.00  1.59           C  
ATOM   3014  CD2 LEU A 204     -19.398  19.954 -28.160  1.00  1.59           C  
ATOM   3015  H   LEU A 204     -22.030  18.316 -25.939  1.00  1.59           H  
ATOM   3016  HA  LEU A 204     -19.679  19.942 -25.773  1.00  1.59           H  
ATOM   3017 1HB  LEU A 204     -22.376  20.669 -26.876  1.00  1.59           H  
ATOM   3018 2HB  LEU A 204     -20.958  21.735 -26.950  1.00  1.59           H  
ATOM   3019  HG  LEU A 204     -21.216  19.016 -28.163  1.00  1.59           H  
ATOM   3020 1HD1 LEU A 204     -21.077  20.224 -30.253  1.00  1.59           H  
ATOM   3021 2HD1 LEU A 204     -22.488  20.742 -29.309  1.00  1.59           H  
ATOM   3022 3HD1 LEU A 204     -21.035  21.757 -29.362  1.00  1.59           H  
ATOM   3023 1HD2 LEU A 204     -19.091  19.439 -29.055  1.00  1.59           H  
ATOM   3024 2HD2 LEU A 204     -18.989  20.953 -28.137  1.00  1.59           H  
ATOM   3025 3HD2 LEU A 204     -19.053  19.404 -27.288  1.00  1.59           H  
ATOM   3026  N   ASP A 205     -21.828  20.699 -23.536  1.00  1.58           N  
ATOM   3027  CA  ASP A 205     -22.029  21.519 -22.347  1.00  1.58           C  
ATOM   3028  C   ASP A 205     -20.712  21.716 -21.571  1.00  1.58           C  
ATOM   3029  O   ASP A 205     -20.589  22.657 -20.784  1.00  1.58           O  
ATOM   3030  CB  ASP A 205     -23.042  20.855 -21.413  1.00  1.58           C  
ATOM   3031  CG  ASP A 205     -24.485  20.894 -21.922  1.00  1.58           C  
ATOM   3032  OD1 ASP A 205     -24.764  21.619 -22.851  1.00  1.58           O  
ATOM   3033  OD2 ASP A 205     -25.295  20.186 -21.372  1.00  1.58           O  
ATOM   3034  H   ASP A 205     -22.387  19.871 -23.670  1.00  1.58           H  
ATOM   3035  HA  ASP A 205     -22.403  22.495 -22.654  1.00  1.58           H  
ATOM   3036 1HB  ASP A 205     -22.756  19.814 -21.262  1.00  1.58           H  
ATOM   3037 2HB  ASP A 205     -23.001  21.340 -20.438  1.00  1.58           H  
ATOM   3038  N   TYR A 206     -19.742  20.811 -21.770  1.00  1.51           N  
ATOM   3039  CA  TYR A 206     -18.468  20.863 -21.081  1.00  1.51           C  
ATOM   3040  C   TYR A 206     -17.304  21.277 -21.998  1.00  1.51           C  
ATOM   3041  O   TYR A 206     -16.161  21.354 -21.540  1.00  1.51           O  
ATOM   3042  CB  TYR A 206     -18.200  19.472 -20.528  1.00  1.51           C  
ATOM   3043  CG  TYR A 206     -19.312  19.030 -19.635  1.00  1.51           C  
ATOM   3044  CD1 TYR A 206     -20.261  18.157 -20.143  1.00  1.51           C  
ATOM   3045  CD2 TYR A 206     -19.417  19.498 -18.340  1.00  1.51           C  
ATOM   3046  CE1 TYR A 206     -21.316  17.749 -19.363  1.00  1.51           C  
ATOM   3047  CE2 TYR A 206     -20.477  19.090 -17.551  1.00  1.51           C  
ATOM   3048  CZ  TYR A 206     -21.425  18.220 -18.060  1.00  1.51           C  
ATOM   3049  OH  TYR A 206     -22.484  17.817 -17.278  1.00  1.51           O  
ATOM   3050  H   TYR A 206     -19.887  20.052 -22.435  1.00  1.51           H  
ATOM   3051  HA  TYR A 206     -18.537  21.586 -20.270  1.00  1.51           H  
ATOM   3052 1HB  TYR A 206     -18.111  18.759 -21.353  1.00  1.51           H  
ATOM   3053 2HB  TYR A 206     -17.268  19.461 -19.969  1.00  1.51           H  
ATOM   3054  HD1 TYR A 206     -20.170  17.799 -21.167  1.00  1.51           H  
ATOM   3055  HD2 TYR A 206     -18.674  20.190 -17.944  1.00  1.51           H  
ATOM   3056  HE1 TYR A 206     -22.062  17.065 -19.768  1.00  1.51           H  
ATOM   3057  HE2 TYR A 206     -20.568  19.458 -16.529  1.00  1.51           H  
ATOM   3058  HH  TYR A 206     -23.081  17.278 -17.804  1.00  1.51           H  
ATOM   3059  N   HIS A 207     -17.583  21.504 -23.293  1.00  1.42           N  
ATOM   3060  CA  HIS A 207     -16.533  21.807 -24.277  1.00  1.42           C  
ATOM   3061  C   HIS A 207     -16.829  23.056 -25.132  1.00  1.42           C  
ATOM   3062  O   HIS A 207     -15.972  23.554 -25.865  1.00  1.42           O  
ATOM   3063  CB  HIS A 207     -16.317  20.573 -25.154  1.00  1.42           C  
ATOM   3064  CG  HIS A 207     -15.920  19.366 -24.330  1.00  1.42           C  
ATOM   3065  ND1 HIS A 207     -14.690  19.248 -23.711  1.00  1.42           N  
ATOM   3066  CD2 HIS A 207     -16.618  18.262 -23.987  1.00  1.42           C  
ATOM   3067  CE1 HIS A 207     -14.655  18.111 -23.035  1.00  1.42           C  
ATOM   3068  NE2 HIS A 207     -15.818  17.505 -23.188  1.00  1.42           N  
ATOM   3069  H   HIS A 207     -18.548  21.479 -23.600  1.00  1.42           H  
ATOM   3070  HA  HIS A 207     -15.599  21.999 -23.751  1.00  1.42           H  
ATOM   3071 1HB  HIS A 207     -17.234  20.340 -25.692  1.00  1.42           H  
ATOM   3072 2HB  HIS A 207     -15.538  20.769 -25.894  1.00  1.42           H  
ATOM   3073  HD1 HIS A 207     -13.941  19.923 -23.728  1.00  1.42           H  
ATOM   3074  HD2 HIS A 207     -17.613  17.920 -24.219  1.00  1.42           H  
ATOM   3075  HE1 HIS A 207     -13.772  17.822 -22.474  1.00  1.42           H  
ATOM   3076  N   GLY A 208     -18.055  23.557 -25.056  1.00  1.31           N  
ATOM   3077  CA  GLY A 208     -18.486  24.759 -25.769  1.00  1.31           C  
ATOM   3078  C   GLY A 208     -18.884  24.555 -27.226  1.00  1.31           C  
ATOM   3079  O   GLY A 208     -20.046  24.753 -27.588  1.00  1.31           O  
ATOM   3080  H   GLY A 208     -18.748  23.074 -24.502  1.00  1.31           H  
ATOM   3081 1HA  GLY A 208     -19.329  25.193 -25.233  1.00  1.31           H  
ATOM   3082 2HA  GLY A 208     -17.685  25.496 -25.725  1.00  1.31           H  
ATOM   3083  N   THR A 209     -17.923  24.168 -28.058  1.00  1.21           N  
ATOM   3084  CA  THR A 209     -18.216  23.983 -29.482  1.00  1.21           C  
ATOM   3085  C   THR A 209     -17.817  22.619 -29.982  1.00  1.21           C  
ATOM   3086  O   THR A 209     -16.935  21.973 -29.413  1.00  1.21           O  
ATOM   3087  CB  THR A 209     -17.486  25.028 -30.354  1.00  1.21           C  
ATOM   3088  OG1 THR A 209     -16.043  24.835 -30.267  1.00  1.21           O  
ATOM   3089  CG2 THR A 209     -17.823  26.430 -29.878  1.00  1.21           C  
ATOM   3090  H   THR A 209     -16.998  24.015 -27.655  1.00  1.21           H  
ATOM   3091  HA  THR A 209     -19.290  24.089 -29.634  1.00  1.21           H  
ATOM   3092  HB  THR A 209     -17.798  24.920 -31.392  1.00  1.21           H  
ATOM   3093  HG1 THR A 209     -15.596  25.630 -30.596  1.00  1.21           H  
ATOM   3094 1HG2 THR A 209     -17.308  27.160 -30.502  1.00  1.21           H  
ATOM   3095 2HG2 THR A 209     -18.901  26.588 -29.947  1.00  1.21           H  
ATOM   3096 3HG2 THR A 209     -17.504  26.553 -28.846  1.00  1.21           H  
ATOM   3097  N   MET A 210     -18.403  22.216 -31.108  1.00  1.12           N  
ATOM   3098  CA  MET A 210     -18.054  20.937 -31.700  1.00  1.12           C  
ATOM   3099  C   MET A 210     -16.604  20.894 -32.153  1.00  1.12           C  
ATOM   3100  O   MET A 210     -15.965  19.843 -32.115  1.00  1.12           O  
ATOM   3101  CB  MET A 210     -18.988  20.607 -32.850  1.00  1.12           C  
ATOM   3102  CG  MET A 210     -18.802  19.210 -33.334  1.00  1.12           C  
ATOM   3103  SD  MET A 210     -19.236  18.007 -32.082  1.00  1.12           S  
ATOM   3104  CE  MET A 210     -18.405  16.561 -32.724  1.00  1.12           C  
ATOM   3105  H   MET A 210     -19.114  22.792 -31.536  1.00  1.12           H  
ATOM   3106  HA  MET A 210     -18.176  20.169 -30.946  1.00  1.12           H  
ATOM   3107 1HB  MET A 210     -20.023  20.732 -32.540  1.00  1.12           H  
ATOM   3108 2HB  MET A 210     -18.800  21.284 -33.684  1.00  1.12           H  
ATOM   3109 1HG  MET A 210     -19.407  19.032 -34.221  1.00  1.12           H  
ATOM   3110 2HG  MET A 210     -17.757  19.066 -33.588  1.00  1.12           H  
ATOM   3111 1HE  MET A 210     -18.568  15.735 -32.048  1.00  1.12           H  
ATOM   3112 2HE  MET A 210     -18.807  16.309 -33.703  1.00  1.12           H  
ATOM   3113 3HE  MET A 210     -17.334  16.757 -32.808  1.00  1.12           H  
ATOM   3114  N   GLU A 211     -16.064  22.035 -32.570  1.00  1.05           N  
ATOM   3115  CA  GLU A 211     -14.672  22.041 -32.975  1.00  1.05           C  
ATOM   3116  C   GLU A 211     -13.778  21.795 -31.760  1.00  1.05           C  
ATOM   3117  O   GLU A 211     -12.821  21.019 -31.839  1.00  1.05           O  
ATOM   3118  CB  GLU A 211     -14.316  23.363 -33.649  1.00  1.05           C  
ATOM   3119  CG  GLU A 211     -14.972  23.562 -35.019  1.00  1.05           C  
ATOM   3120  CD  GLU A 211     -14.653  24.902 -35.651  1.00  1.05           C  
ATOM   3121  OE1 GLU A 211     -14.042  25.717 -35.000  1.00  1.05           O  
ATOM   3122  OE2 GLU A 211     -15.022  25.105 -36.785  1.00  1.05           O  
ATOM   3123  H   GLU A 211     -16.611  22.881 -32.590  1.00  1.05           H  
ATOM   3124  HA  GLU A 211     -14.512  21.231 -33.688  1.00  1.05           H  
ATOM   3125 1HB  GLU A 211     -14.622  24.189 -33.005  1.00  1.05           H  
ATOM   3126 2HB  GLU A 211     -13.236  23.428 -33.776  1.00  1.05           H  
ATOM   3127 1HG  GLU A 211     -14.636  22.768 -35.687  1.00  1.05           H  
ATOM   3128 2HG  GLU A 211     -16.051  23.467 -34.904  1.00  1.05           H  
ATOM   3129  N   ALA A 212     -14.109  22.423 -30.615  1.00  1.02           N  
ATOM   3130  CA  ALA A 212     -13.325  22.209 -29.398  1.00  1.02           C  
ATOM   3131  C   ALA A 212     -13.413  20.756 -28.959  1.00  1.02           C  
ATOM   3132  O   ALA A 212     -12.430  20.159 -28.513  1.00  1.02           O  
ATOM   3133  CB  ALA A 212     -13.815  23.109 -28.284  1.00  1.02           C  
ATOM   3134  H   ALA A 212     -14.902  23.070 -30.579  1.00  1.02           H  
ATOM   3135  HA  ALA A 212     -12.283  22.439 -29.617  1.00  1.02           H  
ATOM   3136 1HB  ALA A 212     -13.220  22.952 -27.388  1.00  1.02           H  
ATOM   3137 2HB  ALA A 212     -13.738  24.148 -28.594  1.00  1.02           H  
ATOM   3138 3HB  ALA A 212     -14.857  22.874 -28.070  1.00  1.02           H  
ATOM   3139  N   TYR A 213     -14.600  20.186 -29.110  1.00  1.00           N  
ATOM   3140  CA  TYR A 213     -14.859  18.812 -28.745  1.00  1.00           C  
ATOM   3141  C   TYR A 213     -13.967  17.899 -29.568  1.00  1.00           C  
ATOM   3142  O   TYR A 213     -13.271  17.028 -29.035  1.00  1.00           O  
ATOM   3143  CB  TYR A 213     -16.320  18.510 -28.974  1.00  1.00           C  
ATOM   3144  CG  TYR A 213     -16.754  17.203 -28.536  1.00  1.00           C  
ATOM   3145  CD1 TYR A 213     -16.978  17.053 -27.217  1.00  1.00           C  
ATOM   3146  CD2 TYR A 213     -16.938  16.165 -29.404  1.00  1.00           C  
ATOM   3147  CE1 TYR A 213     -17.366  15.872 -26.708  1.00  1.00           C  
ATOM   3148  CE2 TYR A 213     -17.342  14.956 -28.901  1.00  1.00           C  
ATOM   3149  CZ  TYR A 213     -17.541  14.811 -27.546  1.00  1.00           C  
ATOM   3150  OH  TYR A 213     -17.877  13.590 -27.028  1.00  1.00           O  
ATOM   3151  H   TYR A 213     -15.373  20.752 -29.462  1.00  1.00           H  
ATOM   3152  HA  TYR A 213     -14.619  18.673 -27.690  1.00  1.00           H  
ATOM   3153 1HB  TYR A 213     -16.872  19.252 -28.443  1.00  1.00           H  
ATOM   3154 2HB  TYR A 213     -16.559  18.606 -30.022  1.00  1.00           H  
ATOM   3155  HD1 TYR A 213     -16.829  17.896 -26.580  1.00  1.00           H  
ATOM   3156  HD2 TYR A 213     -16.761  16.297 -30.465  1.00  1.00           H  
ATOM   3157  HE1 TYR A 213     -17.525  15.765 -25.641  1.00  1.00           H  
ATOM   3158  HE2 TYR A 213     -17.498  14.118 -29.553  1.00  1.00           H  
ATOM   3159  HH  TYR A 213     -18.202  13.714 -26.124  1.00  1.00           H  
ATOM   3160  N   ALA A 214     -13.986  18.102 -30.882  1.00  1.00           N  
ATOM   3161  CA  ALA A 214     -13.163  17.315 -31.772  1.00  1.00           C  
ATOM   3162  C   ALA A 214     -11.685  17.483 -31.425  1.00  1.00           C  
ATOM   3163  O   ALA A 214     -10.921  16.514 -31.477  1.00  1.00           O  
ATOM   3164  CB  ALA A 214     -13.424  17.728 -33.195  1.00  1.00           C  
ATOM   3165  H   ALA A 214     -14.592  18.824 -31.274  1.00  1.00           H  
ATOM   3166  HA  ALA A 214     -13.428  16.266 -31.646  1.00  1.00           H  
ATOM   3167 1HB  ALA A 214     -12.822  17.122 -33.867  1.00  1.00           H  
ATOM   3168 2HB  ALA A 214     -14.483  17.587 -33.420  1.00  1.00           H  
ATOM   3169 3HB  ALA A 214     -13.167  18.780 -33.320  1.00  1.00           H  
ATOM   3170  N   ALA A 215     -11.276  18.705 -31.051  1.00  1.01           N  
ATOM   3171  CA  ALA A 215      -9.894  18.939 -30.662  1.00  1.01           C  
ATOM   3172  C   ALA A 215      -9.547  18.098 -29.441  1.00  1.01           C  
ATOM   3173  O   ALA A 215      -8.458  17.523 -29.366  1.00  1.01           O  
ATOM   3174  CB  ALA A 215      -9.659  20.410 -30.364  1.00  1.01           C  
ATOM   3175  H   ALA A 215     -11.930  19.488 -31.061  1.00  1.01           H  
ATOM   3176  HA  ALA A 215      -9.253  18.635 -31.487  1.00  1.01           H  
ATOM   3177 1HB  ALA A 215      -8.616  20.563 -30.094  1.00  1.01           H  
ATOM   3178 2HB  ALA A 215      -9.901  21.000 -31.247  1.00  1.01           H  
ATOM   3179 3HB  ALA A 215     -10.287  20.721 -29.544  1.00  1.01           H  
ATOM   3180  N   ALA A 216     -10.488  17.990 -28.497  1.00  1.03           N  
ATOM   3181  CA  ALA A 216     -10.257  17.199 -27.301  1.00  1.03           C  
ATOM   3182  C   ALA A 216      -9.983  15.751 -27.674  1.00  1.03           C  
ATOM   3183  O   ALA A 216      -9.121  15.111 -27.085  1.00  1.03           O  
ATOM   3184  CB  ALA A 216     -11.439  17.288 -26.350  1.00  1.03           C  
ATOM   3185  H   ALA A 216     -11.366  18.502 -28.602  1.00  1.03           H  
ATOM   3186  HA  ALA A 216      -9.379  17.594 -26.803  1.00  1.03           H  
ATOM   3187 1HB  ALA A 216     -11.226  16.707 -25.451  1.00  1.03           H  
ATOM   3188 2HB  ALA A 216     -11.608  18.333 -26.078  1.00  1.03           H  
ATOM   3189 3HB  ALA A 216     -12.327  16.895 -26.821  1.00  1.03           H  
ATOM   3190  N   LYS A 217     -10.657  15.258 -28.713  1.00  1.06           N  
ATOM   3191  CA  LYS A 217     -10.460  13.880 -29.162  1.00  1.06           C  
ATOM   3192  C   LYS A 217      -9.102  13.732 -29.853  1.00  1.06           C  
ATOM   3193  O   LYS A 217      -8.364  12.755 -29.639  1.00  1.06           O  
ATOM   3194  CB  LYS A 217     -11.599  13.495 -30.106  1.00  1.06           C  
ATOM   3195  CG  LYS A 217     -12.913  13.489 -29.417  1.00  1.06           C  
ATOM   3196  CD  LYS A 217     -13.011  12.299 -28.527  1.00  1.06           C  
ATOM   3197  CE  LYS A 217     -14.139  12.442 -27.573  1.00  1.06           C  
ATOM   3198  NZ  LYS A 217     -15.433  12.402 -28.233  1.00  1.06           N  
ATOM   3199  H   LYS A 217     -11.366  15.849 -29.155  1.00  1.06           H  
ATOM   3200  HA  LYS A 217     -10.481  13.222 -28.297  1.00  1.06           H  
ATOM   3201 1HB  LYS A 217     -11.647  14.187 -30.941  1.00  1.06           H  
ATOM   3202 2HB  LYS A 217     -11.423  12.498 -30.512  1.00  1.06           H  
ATOM   3203 1HG  LYS A 217     -13.006  14.397 -28.816  1.00  1.06           H  
ATOM   3204 2HG  LYS A 217     -13.706  13.488 -30.147  1.00  1.06           H  
ATOM   3205 1HD  LYS A 217     -13.178  11.424 -29.154  1.00  1.06           H  
ATOM   3206 2HD  LYS A 217     -12.080  12.167 -27.974  1.00  1.06           H  
ATOM   3207 1HE  LYS A 217     -14.092  11.656 -26.818  1.00  1.06           H  
ATOM   3208 2HE  LYS A 217     -14.020  13.396 -27.099  1.00  1.06           H  
ATOM   3209 1HZ  LYS A 217     -16.210  12.544 -27.570  1.00  1.06           H  
ATOM   3210 2HZ  LYS A 217     -15.460  13.142 -28.915  1.00  1.06           H  
ATOM   3211 3HZ  LYS A 217     -15.550  11.521 -28.697  1.00  1.06           H  
ATOM   3212  N   ALA A 218      -8.725  14.763 -30.605  1.00  1.10           N  
ATOM   3213  CA  ALA A 218      -7.452  14.786 -31.305  1.00  1.10           C  
ATOM   3214  C   ALA A 218      -6.299  14.653 -30.308  1.00  1.10           C  
ATOM   3215  O   ALA A 218      -5.268  14.056 -30.629  1.00  1.10           O  
ATOM   3216  CB  ALA A 218      -7.312  16.059 -32.108  1.00  1.10           C  
ATOM   3217  H   ALA A 218      -9.376  15.540 -30.736  1.00  1.10           H  
ATOM   3218  HA  ALA A 218      -7.426  13.935 -31.985  1.00  1.10           H  
ATOM   3219 1HB  ALA A 218      -6.370  16.047 -32.651  1.00  1.10           H  
ATOM   3220 2HB  ALA A 218      -8.139  16.132 -32.799  1.00  1.10           H  
ATOM   3221 3HB  ALA A 218      -7.331  16.910 -31.445  1.00  1.10           H  
ATOM   3222  N   LYS A 219      -6.490  15.184 -29.089  1.00  1.15           N  
ATOM   3223  CA  LYS A 219      -5.474  15.124 -28.039  1.00  1.15           C  
ATOM   3224  C   LYS A 219      -5.112  13.671 -27.692  1.00  1.15           C  
ATOM   3225  O   LYS A 219      -3.982  13.399 -27.291  1.00  1.15           O  
ATOM   3226  CB  LYS A 219      -5.946  15.842 -26.764  1.00  1.15           C  
ATOM   3227  CG  LYS A 219      -6.072  17.376 -26.865  1.00  1.15           C  
ATOM   3228  CD  LYS A 219      -6.635  18.023 -25.556  1.00  1.15           C  
ATOM   3229  CE  LYS A 219      -6.794  19.553 -25.737  1.00  1.15           C  
ATOM   3230  NZ  LYS A 219      -7.382  20.263 -24.521  1.00  1.15           N  
ATOM   3231  H   LYS A 219      -7.360  15.696 -28.917  1.00  1.15           H  
ATOM   3232  HA  LYS A 219      -4.575  15.619 -28.404  1.00  1.15           H  
ATOM   3233 1HB  LYS A 219      -6.889  15.440 -26.446  1.00  1.15           H  
ATOM   3234 2HB  LYS A 219      -5.238  15.636 -25.965  1.00  1.15           H  
ATOM   3235 1HG  LYS A 219      -5.091  17.801 -27.071  1.00  1.15           H  
ATOM   3236 2HG  LYS A 219      -6.725  17.625 -27.685  1.00  1.15           H  
ATOM   3237 1HD  LYS A 219      -7.601  17.581 -25.309  1.00  1.15           H  
ATOM   3238 2HD  LYS A 219      -5.956  17.832 -24.727  1.00  1.15           H  
ATOM   3239 1HE  LYS A 219      -5.810  19.969 -25.937  1.00  1.15           H  
ATOM   3240 2HE  LYS A 219      -7.439  19.742 -26.598  1.00  1.15           H  
ATOM   3241 1HZ  LYS A 219      -7.442  21.249 -24.704  1.00  1.15           H  
ATOM   3242 2HZ  LYS A 219      -8.336  19.944 -24.284  1.00  1.15           H  
ATOM   3243 3HZ  LYS A 219      -6.796  20.115 -23.716  1.00  1.15           H  
ATOM   3244  N   LEU A 220      -6.056  12.724 -27.816  1.00  1.21           N  
ATOM   3245  CA  LEU A 220      -5.707  11.327 -27.540  1.00  1.21           C  
ATOM   3246  C   LEU A 220      -4.837  10.824 -28.666  1.00  1.21           C  
ATOM   3247  O   LEU A 220      -3.812  10.185 -28.457  1.00  1.21           O  
ATOM   3248  CB  LEU A 220      -6.922  10.406 -27.430  1.00  1.21           C  
ATOM   3249  CG  LEU A 220      -6.591   8.889 -27.135  1.00  1.21           C  
ATOM   3250  CD1 LEU A 220      -5.821   8.743 -25.820  1.00  1.21           C  
ATOM   3251  CD2 LEU A 220      -7.879   8.092 -27.044  1.00  1.21           C  
ATOM   3252  H   LEU A 220      -6.983  12.957 -28.171  1.00  1.21           H  
ATOM   3253  HA  LEU A 220      -5.143  11.279 -26.610  1.00  1.21           H  
ATOM   3254 1HB  LEU A 220      -7.535  10.752 -26.662  1.00  1.21           H  
ATOM   3255 2HB  LEU A 220      -7.485  10.458 -28.368  1.00  1.21           H  
ATOM   3256  HG  LEU A 220      -5.969   8.504 -27.938  1.00  1.21           H  
ATOM   3257 1HD1 LEU A 220      -5.599   7.689 -25.653  1.00  1.21           H  
ATOM   3258 2HD1 LEU A 220      -4.886   9.304 -25.876  1.00  1.21           H  
ATOM   3259 3HD1 LEU A 220      -6.414   9.113 -24.998  1.00  1.21           H  
ATOM   3260 1HD2 LEU A 220      -7.652   7.039 -26.852  1.00  1.21           H  
ATOM   3261 2HD2 LEU A 220      -8.477   8.486 -26.231  1.00  1.21           H  
ATOM   3262 3HD2 LEU A 220      -8.429   8.180 -27.983  1.00  1.21           H  
ATOM   3263  N   PHE A 221      -5.252  11.130 -29.881  1.00  1.29           N  
ATOM   3264  CA  PHE A 221      -4.542  10.673 -31.065  1.00  1.29           C  
ATOM   3265  C   PHE A 221      -3.119  11.189 -31.140  1.00  1.29           C  
ATOM   3266  O   PHE A 221      -2.213  10.492 -31.593  1.00  1.29           O  
ATOM   3267  CB  PHE A 221      -5.326  11.029 -32.304  1.00  1.29           C  
ATOM   3268  CG  PHE A 221      -6.431  10.101 -32.452  1.00  1.29           C  
ATOM   3269  CD1 PHE A 221      -6.433   8.929 -31.693  1.00  1.29           C  
ATOM   3270  CD2 PHE A 221      -7.424  10.307 -33.367  1.00  1.29           C  
ATOM   3271  CE1 PHE A 221      -7.397   8.001 -31.869  1.00  1.29           C  
ATOM   3272  CE2 PHE A 221      -8.383   9.354 -33.536  1.00  1.29           C  
ATOM   3273  CZ  PHE A 221      -8.343   8.196 -32.785  1.00  1.29           C  
ATOM   3274  H   PHE A 221      -6.102  11.693 -29.974  1.00  1.29           H  
ATOM   3275  HA  PHE A 221      -4.483   9.586 -31.017  1.00  1.29           H  
ATOM   3276 1HB  PHE A 221      -5.721  12.039 -32.223  1.00  1.29           H  
ATOM   3277 2HB  PHE A 221      -4.688  10.979 -33.186  1.00  1.29           H  
ATOM   3278  HD1 PHE A 221      -5.641   8.753 -30.967  1.00  1.29           H  
ATOM   3279  HD2 PHE A 221      -7.419  11.209 -33.965  1.00  1.29           H  
ATOM   3280  HE1 PHE A 221      -7.403   7.089 -31.302  1.00  1.29           H  
ATOM   3281  HE2 PHE A 221      -9.166   9.494 -34.264  1.00  1.29           H  
ATOM   3282  HZ  PHE A 221      -9.074   7.425 -32.926  1.00  1.29           H  
ATOM   3283  N   ALA A 222      -2.920  12.408 -30.672  1.00  1.36           N  
ATOM   3284  CA  ALA A 222      -1.614  13.038 -30.669  1.00  1.36           C  
ATOM   3285  C   ALA A 222      -0.724  12.549 -29.518  1.00  1.36           C  
ATOM   3286  O   ALA A 222       0.426  12.982 -29.399  1.00  1.36           O  
ATOM   3287  CB  ALA A 222      -1.784  14.538 -30.561  1.00  1.36           C  
ATOM   3288  H   ALA A 222      -3.727  12.938 -30.340  1.00  1.36           H  
ATOM   3289  HA  ALA A 222      -1.121  12.788 -31.606  1.00  1.36           H  
ATOM   3290 1HB  ALA A 222      -0.812  15.020 -30.587  1.00  1.36           H  
ATOM   3291 2HB  ALA A 222      -2.398  14.896 -31.386  1.00  1.36           H  
ATOM   3292 3HB  ALA A 222      -2.282  14.764 -29.615  1.00  1.36           H  
ATOM   3293  N   TRP A 223      -1.253  11.692 -28.644  1.00  1.38           N  
ATOM   3294  CA  TRP A 223      -0.508  11.211 -27.495  1.00  1.38           C  
ATOM   3295  C   TRP A 223       0.743  10.415 -27.862  1.00  1.38           C  
ATOM   3296  O   TRP A 223       0.707   9.455 -28.645  1.00  1.38           O  
ATOM   3297  CB  TRP A 223      -1.425  10.392 -26.580  1.00  1.38           C  
ATOM   3298  CG  TRP A 223      -0.716   9.882 -25.409  1.00  1.38           C  
ATOM   3299  CD1 TRP A 223      -0.401   8.589 -25.164  1.00  1.38           C  
ATOM   3300  CD2 TRP A 223      -0.126  10.648 -24.341  1.00  1.38           C  
ATOM   3301  NE1 TRP A 223       0.333   8.498 -24.020  1.00  1.38           N  
ATOM   3302  CE2 TRP A 223       0.522   9.745 -23.513  1.00  1.38           C  
ATOM   3303  CE3 TRP A 223      -0.077  12.019 -24.039  1.00  1.38           C  
ATOM   3304  CZ2 TRP A 223       1.224  10.144 -22.415  1.00  1.38           C  
ATOM   3305  CZ3 TRP A 223       0.629  12.427 -22.914  1.00  1.38           C  
ATOM   3306  CH2 TRP A 223       1.269  11.515 -22.126  1.00  1.38           C  
ATOM   3307  H   TRP A 223      -2.197  11.335 -28.770  1.00  1.38           H  
ATOM   3308  HA  TRP A 223      -0.186  12.082 -26.927  1.00  1.38           H  
ATOM   3309 1HB  TRP A 223      -2.273  11.003 -26.257  1.00  1.38           H  
ATOM   3310 2HB  TRP A 223      -1.821   9.541 -27.132  1.00  1.38           H  
ATOM   3311  HD1 TRP A 223      -0.674   7.750 -25.800  1.00  1.38           H  
ATOM   3312  HE1 TRP A 223       0.708   7.657 -23.632  1.00  1.38           H  
ATOM   3313  HE3 TRP A 223      -0.577  12.746 -24.682  1.00  1.38           H  
ATOM   3314  HZ2 TRP A 223       1.740   9.420 -21.798  1.00  1.38           H  
ATOM   3315  HZ3 TRP A 223       0.669  13.493 -22.685  1.00  1.38           H  
ATOM   3316  HH2 TRP A 223       1.829  11.866 -21.256  1.00  1.38           H  
ATOM   3317  N   SER A 224       1.862  10.808 -27.263  1.00  1.35           N  
ATOM   3318  CA  SER A 224       3.114  10.148 -27.555  1.00  1.35           C  
ATOM   3319  C   SER A 224       3.076   8.706 -27.101  1.00  1.35           C  
ATOM   3320  O   SER A 224       2.314   8.336 -26.220  1.00  1.35           O  
ATOM   3321  CB  SER A 224       4.263  10.892 -26.905  1.00  1.35           C  
ATOM   3322  OG  SER A 224       4.180  10.841 -25.510  1.00  1.35           O  
ATOM   3323  H   SER A 224       1.838  11.588 -26.622  1.00  1.35           H  
ATOM   3324  HA  SER A 224       3.265  10.162 -28.635  1.00  1.35           H  
ATOM   3325 1HB  SER A 224       5.203  10.447 -27.228  1.00  1.35           H  
ATOM   3326 2HB  SER A 224       4.261  11.929 -27.236  1.00  1.35           H  
ATOM   3327  HG  SER A 224       4.034   9.918 -25.285  1.00  1.35           H  
ATOM   3328  N   ASN A 225       3.914   7.894 -27.721  1.00  1.26           N  
ATOM   3329  CA  ASN A 225       4.033   6.457 -27.478  1.00  1.26           C  
ATOM   3330  C   ASN A 225       2.826   5.640 -27.967  1.00  1.26           C  
ATOM   3331  O   ASN A 225       2.853   4.413 -27.866  1.00  1.26           O  
ATOM   3332  CB  ASN A 225       4.254   6.153 -26.000  1.00  1.26           C  
ATOM   3333  CG  ASN A 225       5.486   6.824 -25.443  1.00  1.26           C  
ATOM   3334  OD1 ASN A 225       6.518   6.919 -26.118  1.00  1.26           O  
ATOM   3335  ND2 ASN A 225       5.395   7.290 -24.220  1.00  1.26           N  
ATOM   3336  H   ASN A 225       4.508   8.293 -28.432  1.00  1.26           H  
ATOM   3337  HA  ASN A 225       4.900   6.094 -28.034  1.00  1.26           H  
ATOM   3338 1HB  ASN A 225       3.388   6.412 -25.400  1.00  1.26           H  
ATOM   3339 2HB  ASN A 225       4.386   5.077 -25.892  1.00  1.26           H  
ATOM   3340 1HD2 ASN A 225       6.181   7.744 -23.798  1.00  1.26           H  
ATOM   3341 2HD2 ASN A 225       4.542   7.190 -23.710  1.00  1.26           H  
ATOM   3342  N   LEU A 226       1.810   6.279 -28.569  1.00  1.12           N  
ATOM   3343  CA  LEU A 226       0.719   5.512 -29.156  1.00  1.12           C  
ATOM   3344  C   LEU A 226       1.295   4.661 -30.278  1.00  1.12           C  
ATOM   3345  O   LEU A 226       2.037   5.176 -31.119  1.00  1.12           O  
ATOM   3346  CB  LEU A 226      -0.387   6.432 -29.691  1.00  1.12           C  
ATOM   3347  CG  LEU A 226      -1.570   5.715 -30.229  1.00  1.12           C  
ATOM   3348  CD1 LEU A 226      -2.227   5.017 -29.084  1.00  1.12           C  
ATOM   3349  CD2 LEU A 226      -2.517   6.700 -30.938  1.00  1.12           C  
ATOM   3350  H   LEU A 226       1.763   7.299 -28.608  1.00  1.12           H  
ATOM   3351  HA  LEU A 226       0.296   4.854 -28.399  1.00  1.12           H  
ATOM   3352 1HB  LEU A 226      -0.719   7.091 -28.882  1.00  1.12           H  
ATOM   3353 2HB  LEU A 226       0.025   7.056 -30.486  1.00  1.12           H  
ATOM   3354  HG  LEU A 226      -1.246   4.961 -30.943  1.00  1.12           H  
ATOM   3355 1HD1 LEU A 226      -3.047   4.479 -29.455  1.00  1.12           H  
ATOM   3356 2HD1 LEU A 226      -1.524   4.328 -28.621  1.00  1.12           H  
ATOM   3357 3HD1 LEU A 226      -2.558   5.748 -28.351  1.00  1.12           H  
ATOM   3358 1HD2 LEU A 226      -3.362   6.151 -31.328  1.00  1.12           H  
ATOM   3359 2HD2 LEU A 226      -2.860   7.465 -30.232  1.00  1.12           H  
ATOM   3360 3HD2 LEU A 226      -1.988   7.182 -31.762  1.00  1.12           H  
ATOM   3361  N   LYS A 227       0.998   3.361 -30.290  1.00  0.98           N  
ATOM   3362  CA  LYS A 227       1.566   2.503 -31.312  1.00  0.98           C  
ATOM   3363  C   LYS A 227       0.652   2.395 -32.516  1.00  0.98           C  
ATOM   3364  O   LYS A 227       1.127   2.348 -33.645  1.00  0.98           O  
ATOM   3365  CB  LYS A 227       1.801   1.111 -30.734  1.00  0.98           C  
ATOM   3366  CG  LYS A 227       2.869   1.050 -29.650  1.00  0.98           C  
ATOM   3367  CD  LYS A 227       3.030  -0.368 -29.115  1.00  0.98           C  
ATOM   3368  CE  LYS A 227       4.126  -0.451 -28.060  1.00  0.98           C  
ATOM   3369  NZ  LYS A 227       3.766   0.323 -26.842  1.00  0.98           N  
ATOM   3370  H   LYS A 227       0.369   2.949 -29.606  1.00  0.98           H  
ATOM   3371  HA  LYS A 227       2.517   2.925 -31.638  1.00  0.98           H  
ATOM   3372 1HB  LYS A 227       0.874   0.733 -30.307  1.00  0.98           H  
ATOM   3373 2HB  LYS A 227       2.089   0.432 -31.535  1.00  0.98           H  
ATOM   3374 1HG  LYS A 227       3.820   1.396 -30.052  1.00  0.98           H  
ATOM   3375 2HG  LYS A 227       2.580   1.712 -28.826  1.00  0.98           H  
ATOM   3376 1HD  LYS A 227       2.088  -0.681 -28.653  1.00  0.98           H  
ATOM   3377 2HD  LYS A 227       3.262  -1.049 -29.932  1.00  0.98           H  
ATOM   3378 1HE  LYS A 227       4.270  -1.494 -27.783  1.00  0.98           H  
ATOM   3379 2HE  LYS A 227       5.057  -0.060 -28.467  1.00  0.98           H  
ATOM   3380 1HZ  LYS A 227       4.489   0.247 -26.153  1.00  0.98           H  
ATOM   3381 2HZ  LYS A 227       3.631   1.294 -27.081  1.00  0.98           H  
ATOM   3382 3HZ  LYS A 227       2.883  -0.040 -26.451  1.00  0.98           H  
ATOM   3383  N   CYS A 228      -0.656   2.422 -32.263  1.00  0.86           N  
ATOM   3384  CA  CYS A 228      -1.670   2.288 -33.305  1.00  0.86           C  
ATOM   3385  C   CYS A 228      -2.911   3.106 -33.066  1.00  0.86           C  
ATOM   3386  O   CYS A 228      -3.391   3.240 -31.940  1.00  0.86           O  
ATOM   3387  CB  CYS A 228      -2.105   0.846 -33.506  1.00  0.86           C  
ATOM   3388  SG  CYS A 228      -3.401   0.661 -34.772  1.00  0.86           S  
ATOM   3389  H   CYS A 228      -0.954   2.452 -31.291  1.00  0.86           H  
ATOM   3390  HA  CYS A 228      -1.242   2.641 -34.237  1.00  0.86           H  
ATOM   3391 1HB  CYS A 228      -1.247   0.245 -33.811  1.00  0.86           H  
ATOM   3392 2HB  CYS A 228      -2.460   0.453 -32.597  1.00  0.86           H  
ATOM   3393  HG  CYS A 228      -2.762   1.347 -35.748  1.00  0.86           H  
ATOM   3394  N   ARG A 229      -3.412   3.656 -34.149  1.00  0.78           N  
ATOM   3395  CA  ARG A 229      -4.612   4.456 -34.113  1.00  0.78           C  
ATOM   3396  C   ARG A 229      -5.671   3.879 -35.034  1.00  0.78           C  
ATOM   3397  O   ARG A 229      -5.389   3.576 -36.188  1.00  0.78           O  
ATOM   3398  CB  ARG A 229      -4.252   5.870 -34.495  1.00  0.78           C  
ATOM   3399  CG  ARG A 229      -5.344   6.806 -34.551  1.00  0.78           C  
ATOM   3400  CD  ARG A 229      -4.808   8.166 -34.655  1.00  0.78           C  
ATOM   3401  NE  ARG A 229      -4.112   8.396 -35.846  1.00  0.78           N  
ATOM   3402  CZ  ARG A 229      -4.683   8.911 -36.930  1.00  0.78           C  
ATOM   3403  NH1 ARG A 229      -5.939   9.252 -36.906  1.00  0.78           N  
ATOM   3404  NH2 ARG A 229      -3.961   9.067 -38.007  1.00  0.78           N  
ATOM   3405  H   ARG A 229      -2.939   3.475 -35.041  1.00  0.78           H  
ATOM   3406  HA  ARG A 229      -5.002   4.461 -33.098  1.00  0.78           H  
ATOM   3407 1HB  ARG A 229      -3.529   6.259 -33.784  1.00  0.78           H  
ATOM   3408 2HB  ARG A 229      -3.769   5.864 -35.474  1.00  0.78           H  
ATOM   3409 1HG  ARG A 229      -5.970   6.601 -35.423  1.00  0.78           H  
ATOM   3410 2HG  ARG A 229      -5.926   6.691 -33.662  1.00  0.78           H  
ATOM   3411 1HD  ARG A 229      -5.626   8.827 -34.670  1.00  0.78           H  
ATOM   3412 2HD  ARG A 229      -4.151   8.390 -33.812  1.00  0.78           H  
ATOM   3413  HE  ARG A 229      -3.128   8.142 -35.893  1.00  0.78           H  
ATOM   3414 1HH1 ARG A 229      -6.473   9.123 -36.053  1.00  0.78           H  
ATOM   3415 2HH1 ARG A 229      -6.352   9.652 -37.735  1.00  0.78           H  
ATOM   3416 1HH2 ARG A 229      -2.979   8.795 -37.989  1.00  0.78           H  
ATOM   3417 2HH2 ARG A 229      -4.336   9.461 -38.858  1.00  0.78           H  
ATOM   3418  N   VAL A 230      -6.882   3.712 -34.510  1.00  0.73           N  
ATOM   3419  CA  VAL A 230      -7.994   3.147 -35.265  1.00  0.73           C  
ATOM   3420  C   VAL A 230      -9.090   4.195 -35.397  1.00  0.73           C  
ATOM   3421  O   VAL A 230      -9.549   4.731 -34.384  1.00  0.73           O  
ATOM   3422  CB  VAL A 230      -8.544   1.921 -34.544  1.00  0.73           C  
ATOM   3423  CG1 VAL A 230      -9.684   1.314 -35.315  1.00  0.73           C  
ATOM   3424  CG2 VAL A 230      -7.423   0.942 -34.302  1.00  0.73           C  
ATOM   3425  H   VAL A 230      -7.030   3.972 -33.538  1.00  0.73           H  
ATOM   3426  HA  VAL A 230      -7.639   2.845 -36.235  1.00  0.73           H  
ATOM   3427  HB  VAL A 230      -8.943   2.234 -33.605  1.00  0.73           H  
ATOM   3428 1HG1 VAL A 230     -10.088   0.457 -34.767  1.00  0.73           H  
ATOM   3429 2HG1 VAL A 230     -10.448   2.057 -35.432  1.00  0.73           H  
ATOM   3430 3HG1 VAL A 230      -9.331   0.989 -36.295  1.00  0.73           H  
ATOM   3431 1HG2 VAL A 230      -7.819   0.125 -33.775  1.00  0.73           H  
ATOM   3432 2HG2 VAL A 230      -7.011   0.606 -35.237  1.00  0.73           H  
ATOM   3433 3HG2 VAL A 230      -6.641   1.415 -33.709  1.00  0.73           H  
ATOM   3434  N   ILE A 231      -9.509   4.504 -36.617  1.00  0.71           N  
ATOM   3435  CA  ILE A 231     -10.476   5.590 -36.731  1.00  0.71           C  
ATOM   3436  C   ILE A 231     -11.634   5.334 -37.691  1.00  0.71           C  
ATOM   3437  O   ILE A 231     -11.456   4.803 -38.792  1.00  0.71           O  
ATOM   3438  CB  ILE A 231      -9.683   6.813 -37.165  1.00  0.71           C  
ATOM   3439  CG1 ILE A 231     -10.456   8.039 -37.124  1.00  0.71           C  
ATOM   3440  CG2 ILE A 231      -9.219   6.579 -38.547  1.00  0.71           C  
ATOM   3441  CD1 ILE A 231      -9.535   9.196 -37.198  1.00  0.71           C  
ATOM   3442  H   ILE A 231      -9.089   4.039 -37.424  1.00  0.71           H  
ATOM   3443  HA  ILE A 231     -10.909   5.777 -35.750  1.00  0.71           H  
ATOM   3444  HB  ILE A 231      -8.823   6.940 -36.506  1.00  0.71           H  
ATOM   3445 1HG1 ILE A 231     -11.164   8.086 -37.956  1.00  0.71           H  
ATOM   3446 2HG1 ILE A 231     -11.013   8.080 -36.196  1.00  0.71           H  
ATOM   3447 1HG2 ILE A 231      -8.622   7.417 -38.873  1.00  0.71           H  
ATOM   3448 2HG2 ILE A 231      -8.622   5.676 -38.555  1.00  0.71           H  
ATOM   3449 3HG2 ILE A 231     -10.078   6.458 -39.211  1.00  0.71           H  
ATOM   3450 1HD1 ILE A 231     -10.084  10.093 -37.136  1.00  0.71           H  
ATOM   3451 2HD1 ILE A 231      -8.835   9.157 -36.387  1.00  0.71           H  
ATOM   3452 3HD1 ILE A 231      -8.992   9.166 -38.133  1.00  0.71           H  
ATOM   3453  N   ASN A 232     -12.818   5.784 -37.280  1.00  0.71           N  
ATOM   3454  CA  ASN A 232     -14.047   5.658 -38.061  1.00  0.71           C  
ATOM   3455  C   ASN A 232     -14.164   6.748 -39.124  1.00  0.71           C  
ATOM   3456  O   ASN A 232     -14.439   7.907 -38.806  1.00  0.71           O  
ATOM   3457  CB  ASN A 232     -15.243   5.724 -37.134  1.00  0.71           C  
ATOM   3458  CG  ASN A 232     -16.531   5.432 -37.794  1.00  0.71           C  
ATOM   3459  OD1 ASN A 232     -16.752   5.703 -38.980  1.00  0.71           O  
ATOM   3460  ND2 ASN A 232     -17.428   4.843 -37.033  1.00  0.71           N  
ATOM   3461  H   ASN A 232     -12.885   6.178 -36.337  1.00  0.71           H  
ATOM   3462  HA  ASN A 232     -14.036   4.695 -38.579  1.00  0.71           H  
ATOM   3463 1HB  ASN A 232     -15.107   5.093 -36.293  1.00  0.71           H  
ATOM   3464 2HB  ASN A 232     -15.304   6.738 -36.735  1.00  0.71           H  
ATOM   3465 1HD2 ASN A 232     -18.322   4.606 -37.415  1.00  0.71           H  
ATOM   3466 2HD2 ASN A 232     -17.212   4.621 -36.083  1.00  0.71           H  
ATOM   3467  N   LEU A 233     -14.001   6.387 -40.392  1.00  0.73           N  
ATOM   3468  CA  LEU A 233     -13.965   7.386 -41.460  1.00  0.73           C  
ATOM   3469  C   LEU A 233     -15.334   7.792 -41.966  1.00  0.73           C  
ATOM   3470  O   LEU A 233     -15.436   8.547 -42.931  1.00  0.73           O  
ATOM   3471  CB  LEU A 233     -13.193   6.907 -42.676  1.00  0.73           C  
ATOM   3472  CG  LEU A 233     -11.773   6.617 -42.502  1.00  0.73           C  
ATOM   3473  CD1 LEU A 233     -11.250   6.122 -43.857  1.00  0.73           C  
ATOM   3474  CD2 LEU A 233     -11.042   7.839 -42.027  1.00  0.73           C  
ATOM   3475  H   LEU A 233     -13.851   5.404 -40.615  1.00  0.73           H  
ATOM   3476  HA  LEU A 233     -13.473   8.277 -41.069  1.00  0.73           H  
ATOM   3477 1HB  LEU A 233     -13.658   6.003 -43.035  1.00  0.73           H  
ATOM   3478 2HB  LEU A 233     -13.279   7.664 -43.455  1.00  0.73           H  
ATOM   3479  HG  LEU A 233     -11.661   5.826 -41.762  1.00  0.73           H  
ATOM   3480 1HD1 LEU A 233     -10.203   5.879 -43.812  1.00  0.73           H  
ATOM   3481 2HD1 LEU A 233     -11.809   5.251 -44.150  1.00  0.73           H  
ATOM   3482 3HD1 LEU A 233     -11.392   6.906 -44.603  1.00  0.73           H  
ATOM   3483 1HD2 LEU A 233      -9.994   7.595 -41.914  1.00  0.73           H  
ATOM   3484 2HD2 LEU A 233     -11.158   8.621 -42.769  1.00  0.73           H  
ATOM   3485 3HD2 LEU A 233     -11.448   8.172 -41.066  1.00  0.73           H  
ATOM   3486  N   ASP A 234     -16.398   7.288 -41.347  1.00  0.75           N  
ATOM   3487  CA  ASP A 234     -17.723   7.702 -41.773  1.00  0.75           C  
ATOM   3488  C   ASP A 234     -18.002   9.047 -41.091  1.00  0.75           C  
ATOM   3489  O   ASP A 234     -18.901   9.793 -41.483  1.00  0.75           O  
ATOM   3490  CB  ASP A 234     -18.791   6.636 -41.449  1.00  0.75           C  
ATOM   3491  CG  ASP A 234     -18.612   5.330 -42.293  1.00  0.75           C  
ATOM   3492  OD1 ASP A 234     -18.292   5.471 -43.432  1.00  0.75           O  
ATOM   3493  OD2 ASP A 234     -18.785   4.214 -41.807  1.00  0.75           O  
ATOM   3494  H   ASP A 234     -16.294   6.660 -40.552  1.00  0.75           H  
ATOM   3495  HA  ASP A 234     -17.721   7.860 -42.851  1.00  0.75           H  
ATOM   3496 1HB  ASP A 234     -18.753   6.391 -40.387  1.00  0.75           H  
ATOM   3497 2HB  ASP A 234     -19.779   7.047 -41.649  1.00  0.75           H  
ATOM   3498  N   ASP A 235     -17.217   9.344 -40.048  1.00  0.78           N  
ATOM   3499  CA  ASP A 235     -17.283  10.596 -39.320  1.00  0.78           C  
ATOM   3500  C   ASP A 235     -16.430  11.662 -40.019  1.00  0.78           C  
ATOM   3501  O   ASP A 235     -15.277  11.397 -40.374  1.00  0.78           O  
ATOM   3502  CB  ASP A 235     -16.814  10.407 -37.890  1.00  0.78           C  
ATOM   3503  CG  ASP A 235     -17.001  11.622 -37.084  1.00  0.78           C  
ATOM   3504  OD1 ASP A 235     -17.965  11.686 -36.356  1.00  0.78           O  
ATOM   3505  OD2 ASP A 235     -16.181  12.523 -37.203  1.00  0.78           O  
ATOM   3506  H   ASP A 235     -16.485   8.694 -39.762  1.00  0.78           H  
ATOM   3507  HA  ASP A 235     -18.318  10.937 -39.307  1.00  0.78           H  
ATOM   3508 1HB  ASP A 235     -17.376   9.588 -37.435  1.00  0.78           H  
ATOM   3509 2HB  ASP A 235     -15.766  10.116 -37.880  1.00  0.78           H  
ATOM   3510  N   ALA A 236     -16.971  12.866 -40.204  1.00  0.80           N  
ATOM   3511  CA  ALA A 236     -16.219  13.942 -40.860  1.00  0.80           C  
ATOM   3512  C   ALA A 236     -14.912  14.312 -40.139  1.00  0.80           C  
ATOM   3513  O   ALA A 236     -13.918  14.658 -40.792  1.00  0.80           O  
ATOM   3514  CB  ALA A 236     -17.082  15.184 -40.952  1.00  0.80           C  
ATOM   3515  H   ALA A 236     -17.916  13.033 -39.888  1.00  0.80           H  
ATOM   3516  HA  ALA A 236     -15.964  13.602 -41.863  1.00  0.80           H  
ATOM   3517 1HB  ALA A 236     -16.534  15.967 -41.475  1.00  0.80           H  
ATOM   3518 2HB  ALA A 236     -17.997  14.954 -41.498  1.00  0.80           H  
ATOM   3519 3HB  ALA A 236     -17.332  15.526 -39.947  1.00  0.80           H  
ATOM   3520  N   PHE A 237     -14.917  14.280 -38.800  1.00  0.82           N  
ATOM   3521  CA  PHE A 237     -13.734  14.650 -38.032  1.00  0.82           C  
ATOM   3522  C   PHE A 237     -12.799  13.476 -38.051  1.00  0.82           C  
ATOM   3523  O   PHE A 237     -11.576  13.619 -38.027  1.00  0.82           O  
ATOM   3524  CB  PHE A 237     -14.087  14.997 -36.605  1.00  0.82           C  
ATOM   3525  CG  PHE A 237     -14.810  16.287 -36.415  1.00  0.82           C  
ATOM   3526  CD1 PHE A 237     -16.152  16.293 -36.095  1.00  0.82           C  
ATOM   3527  CD2 PHE A 237     -14.148  17.503 -36.545  1.00  0.82           C  
ATOM   3528  CE1 PHE A 237     -16.822  17.486 -35.901  1.00  0.82           C  
ATOM   3529  CE2 PHE A 237     -14.818  18.700 -36.347  1.00  0.82           C  
ATOM   3530  CZ  PHE A 237     -16.155  18.689 -36.023  1.00  0.82           C  
ATOM   3531  H   PHE A 237     -15.725  13.919 -38.291  1.00  0.82           H  
ATOM   3532  HA  PHE A 237     -13.246  15.503 -38.505  1.00  0.82           H  
ATOM   3533 1HB  PHE A 237     -14.725  14.219 -36.246  1.00  0.82           H  
ATOM   3534 2HB  PHE A 237     -13.189  15.005 -35.989  1.00  0.82           H  
ATOM   3535  HD1 PHE A 237     -16.677  15.335 -35.994  1.00  0.82           H  
ATOM   3536  HD2 PHE A 237     -13.081  17.510 -36.801  1.00  0.82           H  
ATOM   3537  HE1 PHE A 237     -17.879  17.476 -35.651  1.00  0.82           H  
ATOM   3538  HE2 PHE A 237     -14.286  19.647 -36.445  1.00  0.82           H  
ATOM   3539  HZ  PHE A 237     -16.685  19.629 -35.866  1.00  0.82           H  
ATOM   3540  N   GLY A 238     -13.398  12.298 -38.138  1.00  0.84           N  
ATOM   3541  CA  GLY A 238     -12.643  11.069 -38.236  1.00  0.84           C  
ATOM   3542  C   GLY A 238     -11.718  11.200 -39.443  1.00  0.84           C  
ATOM   3543  O   GLY A 238     -10.496  11.061 -39.340  1.00  0.84           O  
ATOM   3544  H   GLY A 238     -14.423  12.274 -38.102  1.00  0.84           H  
ATOM   3545 1HA  GLY A 238     -12.084  10.912 -37.320  1.00  0.84           H  
ATOM   3546 2HA  GLY A 238     -13.324  10.227 -38.373  1.00  0.84           H  
ATOM   3547  N   ARG A 239     -12.309  11.513 -40.592  1.00  0.86           N  
ATOM   3548  CA  ARG A 239     -11.539  11.678 -41.812  1.00  0.86           C  
ATOM   3549  C   ARG A 239     -10.436  12.732 -41.673  1.00  0.86           C  
ATOM   3550  O   ARG A 239      -9.294  12.489 -42.084  1.00  0.86           O  
ATOM   3551  CB  ARG A 239     -12.454  12.040 -42.963  1.00  0.86           C  
ATOM   3552  CG  ARG A 239     -11.780  12.104 -44.314  1.00  0.86           C  
ATOM   3553  CD  ARG A 239     -12.753  12.437 -45.377  1.00  0.86           C  
ATOM   3554  NE  ARG A 239     -13.794  11.427 -45.459  1.00  0.86           N  
ATOM   3555  CZ  ARG A 239     -13.686  10.253 -46.116  1.00  0.86           C  
ATOM   3556  NH1 ARG A 239     -12.597   9.930 -46.768  1.00  0.86           N  
ATOM   3557  NH2 ARG A 239     -14.677   9.394 -46.121  1.00  0.86           N  
ATOM   3558  H   ARG A 239     -13.328  11.613 -40.604  1.00  0.86           H  
ATOM   3559  HA  ARG A 239     -11.065  10.733 -42.042  1.00  0.86           H  
ATOM   3560 1HB  ARG A 239     -13.265  11.308 -43.020  1.00  0.86           H  
ATOM   3561 2HB  ARG A 239     -12.912  13.012 -42.767  1.00  0.86           H  
ATOM   3562 1HG  ARG A 239     -11.007  12.873 -44.297  1.00  0.86           H  
ATOM   3563 2HG  ARG A 239     -11.331  11.135 -44.543  1.00  0.86           H  
ATOM   3564 1HD  ARG A 239     -13.222  13.396 -45.157  1.00  0.86           H  
ATOM   3565 2HD  ARG A 239     -12.246  12.488 -46.339  1.00  0.86           H  
ATOM   3566  HE  ARG A 239     -14.662  11.609 -44.971  1.00  0.86           H  
ATOM   3567 1HH1 ARG A 239     -11.805  10.553 -46.800  1.00  0.86           H  
ATOM   3568 2HH1 ARG A 239     -12.585   9.011 -47.252  1.00  0.86           H  
ATOM   3569 1HH2 ARG A 239     -15.543   9.595 -45.638  1.00  0.86           H  
ATOM   3570 2HH2 ARG A 239     -14.537   8.510 -46.635  1.00  0.86           H  
ATOM   3571  N   GLU A 240     -10.747  13.889 -41.072  1.00  0.92           N  
ATOM   3572  CA  GLU A 240      -9.720  14.917 -40.914  1.00  0.92           C  
ATOM   3573  C   GLU A 240      -8.524  14.393 -40.111  1.00  0.92           C  
ATOM   3574  O   GLU A 240      -7.365  14.537 -40.523  1.00  0.92           O  
ATOM   3575  CB  GLU A 240     -10.296  16.161 -40.215  1.00  0.92           C  
ATOM   3576  CG  GLU A 240      -9.292  17.321 -40.058  1.00  0.92           C  
ATOM   3577  CD  GLU A 240      -9.866  18.561 -39.372  1.00  0.92           C  
ATOM   3578  OE1 GLU A 240     -10.998  18.525 -38.954  1.00  0.92           O  
ATOM   3579  OE2 GLU A 240      -9.170  19.548 -39.295  1.00  0.92           O  
ATOM   3580  H   GLU A 240     -11.706  14.065 -40.758  1.00  0.92           H  
ATOM   3581  HA  GLU A 240      -9.367  15.204 -41.904  1.00  0.92           H  
ATOM   3582 1HB  GLU A 240     -11.162  16.523 -40.772  1.00  0.92           H  
ATOM   3583 2HB  GLU A 240     -10.644  15.884 -39.219  1.00  0.92           H  
ATOM   3584 1HG  GLU A 240      -8.453  16.958 -39.468  1.00  0.92           H  
ATOM   3585 2HG  GLU A 240      -8.914  17.596 -41.041  1.00  0.92           H  
ATOM   3586  N   LEU A 241      -8.807  13.747 -38.984  1.00  1.05           N  
ATOM   3587  CA  LEU A 241      -7.747  13.238 -38.131  1.00  1.05           C  
ATOM   3588  C   LEU A 241      -6.948  12.148 -38.830  1.00  1.05           C  
ATOM   3589  O   LEU A 241      -5.722  12.065 -38.662  1.00  1.05           O  
ATOM   3590  CB  LEU A 241      -8.345  12.751 -36.814  1.00  1.05           C  
ATOM   3591  CG  LEU A 241      -8.895  13.894 -35.942  1.00  1.05           C  
ATOM   3592  CD1 LEU A 241      -9.640  13.342 -34.715  1.00  1.05           C  
ATOM   3593  CD2 LEU A 241      -7.741  14.787 -35.541  1.00  1.05           C  
ATOM   3594  H   LEU A 241      -9.784  13.632 -38.702  1.00  1.05           H  
ATOM   3595  HA  LEU A 241      -7.071  14.059 -37.909  1.00  1.05           H  
ATOM   3596 1HB  LEU A 241      -9.177  12.110 -37.048  1.00  1.05           H  
ATOM   3597 2HB  LEU A 241      -7.602  12.190 -36.255  1.00  1.05           H  
ATOM   3598  HG  LEU A 241      -9.609  14.475 -36.532  1.00  1.05           H  
ATOM   3599 1HD1 LEU A 241     -10.033  14.171 -34.124  1.00  1.05           H  
ATOM   3600 2HD1 LEU A 241     -10.464  12.718 -35.057  1.00  1.05           H  
ATOM   3601 3HD1 LEU A 241      -8.975  12.760 -34.105  1.00  1.05           H  
ATOM   3602 1HD2 LEU A 241      -8.123  15.613 -34.962  1.00  1.05           H  
ATOM   3603 2HD2 LEU A 241      -7.023  14.218 -34.948  1.00  1.05           H  
ATOM   3604 3HD2 LEU A 241      -7.256  15.169 -36.431  1.00  1.05           H  
ATOM   3605  N   ALA A 242      -7.629  11.312 -39.634  1.00  1.29           N  
ATOM   3606  CA  ALA A 242      -6.958  10.255 -40.386  1.00  1.29           C  
ATOM   3607  C   ALA A 242      -5.938  10.870 -41.328  1.00  1.29           C  
ATOM   3608  O   ALA A 242      -4.831  10.356 -41.488  1.00  1.29           O  
ATOM   3609  CB  ALA A 242      -7.961   9.441 -41.182  1.00  1.29           C  
ATOM   3610  H   ALA A 242      -8.643  11.409 -39.714  1.00  1.29           H  
ATOM   3611  HA  ALA A 242      -6.443   9.603 -39.689  1.00  1.29           H  
ATOM   3612 1HB  ALA A 242      -7.446   8.656 -41.725  1.00  1.29           H  
ATOM   3613 2HB  ALA A 242      -8.683   9.007 -40.511  1.00  1.29           H  
ATOM   3614 3HB  ALA A 242      -8.475  10.088 -41.886  1.00  1.29           H  
ATOM   3615  N   GLY A 243      -6.311  12.000 -41.931  1.00  1.67           N  
ATOM   3616  CA  GLY A 243      -5.442  12.731 -42.837  1.00  1.67           C  
ATOM   3617  C   GLY A 243      -4.185  13.288 -42.162  1.00  1.67           C  
ATOM   3618  O   GLY A 243      -3.111  13.317 -42.771  1.00  1.67           O  
ATOM   3619  H   GLY A 243      -7.258  12.355 -41.774  1.00  1.67           H  
ATOM   3620 1HA  GLY A 243      -5.160  12.080 -43.662  1.00  1.67           H  
ATOM   3621 2HA  GLY A 243      -6.009  13.556 -43.266  1.00  1.67           H  
ATOM   3622  N   ILE A 244      -4.308  13.691 -40.899  1.00  2.18           N  
ATOM   3623  CA  ILE A 244      -3.203  14.326 -40.182  1.00  2.18           C  
ATOM   3624  C   ILE A 244      -2.156  13.389 -39.556  1.00  2.18           C  
ATOM   3625  O   ILE A 244      -0.961  13.478 -39.867  1.00  2.18           O  
ATOM   3626  CB  ILE A 244      -3.791  15.198 -39.056  1.00  2.18           C  
ATOM   3627  CG1 ILE A 244      -4.639  16.312 -39.661  1.00  2.18           C  
ATOM   3628  CG2 ILE A 244      -2.679  15.791 -38.200  1.00  2.18           C  
ATOM   3629  CD1 ILE A 244      -5.496  17.030 -38.650  1.00  2.18           C  
ATOM   3630  H   ILE A 244      -5.233  13.631 -40.469  1.00  2.18           H  
ATOM   3631  HA  ILE A 244      -2.688  14.975 -40.889  1.00  2.18           H  
ATOM   3632  HB  ILE A 244      -4.446  14.583 -38.434  1.00  2.18           H  
ATOM   3633 1HG1 ILE A 244      -3.979  17.037 -40.133  1.00  2.18           H  
ATOM   3634 2HG1 ILE A 244      -5.286  15.889 -40.424  1.00  2.18           H  
ATOM   3635 1HG2 ILE A 244      -3.116  16.394 -37.407  1.00  2.18           H  
ATOM   3636 2HG2 ILE A 244      -2.093  15.001 -37.764  1.00  2.18           H  
ATOM   3637 3HG2 ILE A 244      -2.037  16.413 -38.820  1.00  2.18           H  
ATOM   3638 1HD1 ILE A 244      -6.075  17.809 -39.151  1.00  2.18           H  
ATOM   3639 2HD1 ILE A 244      -6.176  16.321 -38.193  1.00  2.18           H  
ATOM   3640 3HD1 ILE A 244      -4.868  17.480 -37.886  1.00  2.18           H  
ATOM   3641  N   LYS A 245      -2.564  12.481 -38.674  1.00  2.69           N  
ATOM   3642  CA  LYS A 245      -1.533  11.688 -37.974  1.00  2.69           C  
ATOM   3643  C   LYS A 245      -1.116  10.419 -38.733  1.00  2.69           C  
ATOM   3644  O   LYS A 245      -1.384   9.282 -38.328  1.00  2.69           O  
ATOM   3645  CB  LYS A 245      -1.948  11.398 -36.524  1.00  2.69           C  
ATOM   3646  CG  LYS A 245      -2.126  12.646 -35.651  1.00  2.69           C  
ATOM   3647  CD  LYS A 245      -0.801  13.393 -35.480  1.00  2.69           C  
ATOM   3648  CE  LYS A 245      -0.950  14.611 -34.579  1.00  2.69           C  
ATOM   3649  NZ  LYS A 245       0.337  15.361 -34.443  1.00  2.69           N  
ATOM   3650  H   LYS A 245      -3.565  12.371 -38.489  1.00  2.69           H  
ATOM   3651  HA  LYS A 245      -0.640  12.310 -37.902  1.00  2.69           H  
ATOM   3652 1HB  LYS A 245      -2.893  10.930 -36.508  1.00  2.69           H  
ATOM   3653 2HB  LYS A 245      -1.229  10.728 -36.051  1.00  2.69           H  
ATOM   3654 1HG  LYS A 245      -2.862  13.308 -36.110  1.00  2.69           H  
ATOM   3655 2HG  LYS A 245      -2.496  12.350 -34.665  1.00  2.69           H  
ATOM   3656 1HD  LYS A 245      -0.069  12.717 -35.036  1.00  2.69           H  
ATOM   3657 2HD  LYS A 245      -0.429  13.711 -36.455  1.00  2.69           H  
ATOM   3658 1HE  LYS A 245      -1.703  15.275 -35.001  1.00  2.69           H  
ATOM   3659 2HE  LYS A 245      -1.277  14.288 -33.596  1.00  2.69           H  
ATOM   3660 1HZ  LYS A 245       0.200  16.160 -33.842  1.00  2.69           H  
ATOM   3661 2HZ  LYS A 245       1.042  14.755 -34.041  1.00  2.69           H  
ATOM   3662 3HZ  LYS A 245       0.643  15.673 -35.356  1.00  2.69           H  
ATOM   3663  N   GLN A 246      -0.398  10.640 -39.821  1.00  2.95           N  
ATOM   3664  CA  GLN A 246      -0.005   9.597 -40.777  1.00  2.95           C  
ATOM   3665  C   GLN A 246       0.914   8.478 -40.260  1.00  2.95           C  
ATOM   3666  O   GLN A 246       0.856   7.355 -40.759  1.00  2.95           O  
ATOM   3667  CB  GLN A 246       0.717  10.248 -41.965  1.00  2.95           C  
ATOM   3668  CG  GLN A 246      -0.147  11.101 -42.899  1.00  2.95           C  
ATOM   3669  CD  GLN A 246      -1.149  10.271 -43.700  1.00  2.95           C  
ATOM   3670  OE1 GLN A 246      -0.828   9.163 -44.158  1.00  2.95           O  
ATOM   3671  NE2 GLN A 246      -2.344  10.802 -43.895  1.00  2.95           N  
ATOM   3672  H   GLN A 246      -0.216  11.624 -40.031  1.00  2.95           H  
ATOM   3673  HA  GLN A 246      -0.922   9.130 -41.139  1.00  2.95           H  
ATOM   3674 1HB  GLN A 246       1.518  10.884 -41.588  1.00  2.95           H  
ATOM   3675 2HB  GLN A 246       1.183   9.469 -42.566  1.00  2.95           H  
ATOM   3676 1HG  GLN A 246      -0.713  11.821 -42.294  1.00  2.95           H  
ATOM   3677 2HG  GLN A 246       0.498  11.631 -43.598  1.00  2.95           H  
ATOM   3678 1HE2 GLN A 246      -3.038  10.307 -44.409  1.00  2.95           H  
ATOM   3679 2HE2 GLN A 246      -2.566  11.724 -43.513  1.00  2.95           H  
ATOM   3680  N   GLU A 247       1.786   8.780 -39.304  1.00  2.78           N  
ATOM   3681  CA  GLU A 247       2.796   7.807 -38.868  1.00  2.78           C  
ATOM   3682  C   GLU A 247       2.402   6.739 -37.825  1.00  2.78           C  
ATOM   3683  O   GLU A 247       2.995   5.657 -37.803  1.00  2.78           O  
ATOM   3684  CB  GLU A 247       4.021   8.562 -38.347  1.00  2.78           C  
ATOM   3685  CG  GLU A 247       4.759   9.368 -39.421  1.00  2.78           C  
ATOM   3686  CD  GLU A 247       5.969  10.117 -38.896  1.00  2.78           C  
ATOM   3687  OE1 GLU A 247       6.209  10.076 -37.713  1.00  2.78           O  
ATOM   3688  OE2 GLU A 247       6.651  10.727 -39.688  1.00  2.78           O  
ATOM   3689  H   GLU A 247       1.767   9.705 -38.900  1.00  2.78           H  
ATOM   3690  HA  GLU A 247       3.111   7.267 -39.761  1.00  2.78           H  
ATOM   3691 1HB  GLU A 247       3.716   9.249 -37.558  1.00  2.78           H  
ATOM   3692 2HB  GLU A 247       4.726   7.855 -37.913  1.00  2.78           H  
ATOM   3693 1HG  GLU A 247       5.081   8.687 -40.208  1.00  2.78           H  
ATOM   3694 2HG  GLU A 247       4.061  10.080 -39.862  1.00  2.78           H  
ATOM   3695  N   SER A 248       1.423   6.995 -36.959  1.00  2.27           N  
ATOM   3696  CA  SER A 248       1.168   6.052 -35.851  1.00  2.27           C  
ATOM   3697  C   SER A 248       0.338   4.818 -36.211  1.00  2.27           C  
ATOM   3698  O   SER A 248      -0.774   4.635 -35.714  1.00  2.27           O  
ATOM   3699  CB  SER A 248       0.503   6.780 -34.699  1.00  2.27           C  
ATOM   3700  OG  SER A 248       1.356   7.756 -34.165  1.00  2.27           O  
ATOM   3701  H   SER A 248       0.894   7.853 -37.036  1.00  2.27           H  
ATOM   3702  HA  SER A 248       2.136   5.697 -35.494  1.00  2.27           H  
ATOM   3703 1HB  SER A 248      -0.421   7.247 -35.044  1.00  2.27           H  
ATOM   3704 2HB  SER A 248       0.236   6.058 -33.918  1.00  2.27           H  
ATOM   3705  HG  SER A 248       2.131   7.278 -33.844  1.00  2.27           H  
ATOM   3706  N   ARG A 249       0.881   3.987 -37.109  1.00  1.67           N  
ATOM   3707  CA  ARG A 249       0.253   2.728 -37.545  1.00  1.67           C  
ATOM   3708  C   ARG A 249      -1.249   2.896 -37.716  1.00  1.67           C  
ATOM   3709  O   ARG A 249      -2.045   2.271 -37.011  1.00  1.67           O  
ATOM   3710  CB  ARG A 249       0.542   1.557 -36.620  1.00  1.67           C  
ATOM   3711  CG  ARG A 249       2.020   1.217 -36.415  1.00  1.67           C  
ATOM   3712  CD  ARG A 249       2.216  -0.031 -35.576  1.00  1.67           C  
ATOM   3713  NE  ARG A 249       1.758  -1.241 -36.252  1.00  1.67           N  
ATOM   3714  CZ  ARG A 249       1.724  -2.481 -35.690  1.00  1.67           C  
ATOM   3715  NH1 ARG A 249       2.126  -2.676 -34.448  1.00  1.67           N  
ATOM   3716  NH2 ARG A 249       1.286  -3.509 -36.389  1.00  1.67           N  
ATOM   3717  H   ARG A 249       1.794   4.263 -37.468  1.00  1.67           H  
ATOM   3718  HA  ARG A 249       0.670   2.469 -38.518  1.00  1.67           H  
ATOM   3719 1HB  ARG A 249       0.099   1.725 -35.682  1.00  1.67           H  
ATOM   3720 2HB  ARG A 249       0.069   0.667 -37.028  1.00  1.67           H  
ATOM   3721 1HG  ARG A 249       2.495   1.062 -37.382  1.00  1.67           H  
ATOM   3722 2HG  ARG A 249       2.506   2.049 -35.902  1.00  1.67           H  
ATOM   3723 1HD  ARG A 249       3.272  -0.148 -35.342  1.00  1.67           H  
ATOM   3724 2HD  ARG A 249       1.651   0.066 -34.649  1.00  1.67           H  
ATOM   3725  HE  ARG A 249       1.439  -1.150 -37.206  1.00  1.67           H  
ATOM   3726 1HH1 ARG A 249       2.464  -1.909 -33.897  1.00  1.67           H  
ATOM   3727 2HH1 ARG A 249       2.090  -3.636 -34.035  1.00  1.67           H  
ATOM   3728 1HH2 ARG A 249       0.970  -3.393 -37.334  1.00  1.67           H  
ATOM   3729 2HH2 ARG A 249       1.261  -4.446 -35.943  1.00  1.67           H  
ATOM   3730  N   LEU A 250      -1.644   3.800 -38.584  1.00  1.21           N  
ATOM   3731  CA  LEU A 250      -3.052   4.055 -38.779  1.00  1.21           C  
ATOM   3732  C   LEU A 250      -3.848   2.937 -39.428  1.00  1.21           C  
ATOM   3733  O   LEU A 250      -3.497   2.432 -40.496  1.00  1.21           O  
ATOM   3734  CB  LEU A 250      -3.231   5.326 -39.604  1.00  1.21           C  
ATOM   3735  CG  LEU A 250      -4.655   5.654 -39.986  1.00  1.21           C  
ATOM   3736  CD1 LEU A 250      -5.484   5.944 -38.765  1.00  1.21           C  
ATOM   3737  CD2 LEU A 250      -4.643   6.846 -40.938  1.00  1.21           C  
ATOM   3738  H   LEU A 250      -0.956   4.307 -39.125  1.00  1.21           H  
ATOM   3739  HA  LEU A 250      -3.488   4.234 -37.794  1.00  1.21           H  
ATOM   3740 1HB  LEU A 250      -2.838   6.169 -39.032  1.00  1.21           H  
ATOM   3741 2HB  LEU A 250      -2.648   5.232 -40.519  1.00  1.21           H  
ATOM   3742  HG  LEU A 250      -5.083   4.804 -40.480  1.00  1.21           H  
ATOM   3743 1HD1 LEU A 250      -6.478   6.170 -39.063  1.00  1.21           H  
ATOM   3744 2HD1 LEU A 250      -5.498   5.101 -38.107  1.00  1.21           H  
ATOM   3745 3HD1 LEU A 250      -5.085   6.742 -38.268  1.00  1.21           H  
ATOM   3746 1HD2 LEU A 250      -5.654   7.086 -41.239  1.00  1.21           H  
ATOM   3747 2HD2 LEU A 250      -4.204   7.713 -40.448  1.00  1.21           H  
ATOM   3748 3HD2 LEU A 250      -4.053   6.598 -41.819  1.00  1.21           H  
ATOM   3749  N   ILE A 251      -4.953   2.604 -38.782  1.00  0.92           N  
ATOM   3750  CA  ILE A 251      -5.968   1.708 -39.281  1.00  0.92           C  
ATOM   3751  C   ILE A 251      -7.228   2.543 -39.397  1.00  0.92           C  
ATOM   3752  O   ILE A 251      -7.617   3.234 -38.460  1.00  0.92           O  
ATOM   3753  CB  ILE A 251      -6.250   0.504 -38.360  1.00  0.92           C  
ATOM   3754  CG1 ILE A 251      -5.013  -0.357 -38.186  1.00  0.92           C  
ATOM   3755  CG2 ILE A 251      -7.417  -0.329 -38.914  1.00  0.92           C  
ATOM   3756  CD1 ILE A 251      -5.199  -1.449 -37.147  1.00  0.92           C  
ATOM   3757  H   ILE A 251      -5.107   3.029 -37.874  1.00  0.92           H  
ATOM   3758  HA  ILE A 251      -5.685   1.348 -40.267  1.00  0.92           H  
ATOM   3759  HB  ILE A 251      -6.508   0.876 -37.383  1.00  0.92           H  
ATOM   3760 1HG1 ILE A 251      -4.758  -0.814 -39.138  1.00  0.92           H  
ATOM   3761 2HG1 ILE A 251      -4.180   0.277 -37.869  1.00  0.92           H  
ATOM   3762 1HG2 ILE A 251      -7.613  -1.156 -38.248  1.00  0.92           H  
ATOM   3763 2HG2 ILE A 251      -8.311   0.288 -38.994  1.00  0.92           H  
ATOM   3764 3HG2 ILE A 251      -7.151  -0.711 -39.899  1.00  0.92           H  
ATOM   3765 1HD1 ILE A 251      -4.282  -2.031 -37.056  1.00  0.92           H  
ATOM   3766 2HD1 ILE A 251      -5.438  -1.007 -36.184  1.00  0.92           H  
ATOM   3767 3HD1 ILE A 251      -6.012  -2.103 -37.447  1.00  0.92           H  
ATOM   3768  N   THR A 252      -7.837   2.526 -40.543  1.00  0.76           N  
ATOM   3769  CA  THR A 252      -9.038   3.294 -40.725  1.00  0.76           C  
ATOM   3770  C   THR A 252     -10.119   2.331 -41.064  1.00  0.76           C  
ATOM   3771  O   THR A 252      -9.842   1.381 -41.802  1.00  0.76           O  
ATOM   3772  CB  THR A 252      -8.889   4.252 -41.891  1.00  0.76           C  
ATOM   3773  OG1 THR A 252      -8.658   3.484 -43.079  1.00  0.76           O  
ATOM   3774  CG2 THR A 252      -7.781   5.193 -41.733  1.00  0.76           C  
ATOM   3775  H   THR A 252      -7.465   1.960 -41.287  1.00  0.76           H  
ATOM   3776  HA  THR A 252      -9.307   3.822 -39.814  1.00  0.76           H  
ATOM   3777  HB  THR A 252      -9.774   4.777 -41.976  1.00  0.76           H  
ATOM   3778  HG1 THR A 252      -8.305   4.071 -43.768  1.00  0.76           H  
ATOM   3779 1HG2 THR A 252      -7.733   5.849 -42.600  1.00  0.76           H  
ATOM   3780 2HG2 THR A 252      -7.925   5.784 -40.853  1.00  0.76           H  
ATOM   3781 3HG2 THR A 252      -6.878   4.635 -41.660  1.00  0.76           H  
ATOM   3782  N   TYR A 253     -11.349   2.632 -40.679  1.00  0.70           N  
ATOM   3783  CA  TYR A 253     -12.423   1.738 -41.048  1.00  0.70           C  
ATOM   3784  C   TYR A 253     -13.668   2.474 -41.482  1.00  0.70           C  
ATOM   3785  O   TYR A 253     -13.892   3.636 -41.126  1.00  0.70           O  
ATOM   3786  CB  TYR A 253     -12.745   0.780 -39.892  1.00  0.70           C  
ATOM   3787  CG  TYR A 253     -13.353   1.380 -38.667  1.00  0.70           C  
ATOM   3788  CD1 TYR A 253     -14.735   1.400 -38.522  1.00  0.70           C  
ATOM   3789  CD2 TYR A 253     -12.541   1.893 -37.678  1.00  0.70           C  
ATOM   3790  CE1 TYR A 253     -15.290   1.929 -37.382  1.00  0.70           C  
ATOM   3791  CE2 TYR A 253     -13.106   2.424 -36.541  1.00  0.70           C  
ATOM   3792  CZ  TYR A 253     -14.457   2.439 -36.392  1.00  0.70           C  
ATOM   3793  OH  TYR A 253     -14.989   2.957 -35.232  1.00  0.70           O  
ATOM   3794  H   TYR A 253     -11.508   3.444 -40.084  1.00  0.70           H  
ATOM   3795  HA  TYR A 253     -12.089   1.149 -41.887  1.00  0.70           H  
ATOM   3796 1HB  TYR A 253     -13.417  -0.002 -40.254  1.00  0.70           H  
ATOM   3797 2HB  TYR A 253     -11.825   0.291 -39.584  1.00  0.70           H  
ATOM   3798  HD1 TYR A 253     -15.374   0.989 -39.306  1.00  0.70           H  
ATOM   3799  HD2 TYR A 253     -11.457   1.876 -37.794  1.00  0.70           H  
ATOM   3800  HE1 TYR A 253     -16.372   1.940 -37.254  1.00  0.70           H  
ATOM   3801  HE2 TYR A 253     -12.482   2.833 -35.749  1.00  0.70           H  
ATOM   3802  HH  TYR A 253     -14.263   3.172 -34.630  1.00  0.70           H  
ATOM   3803  N   SER A 254     -14.481   1.775 -42.260  1.00  0.69           N  
ATOM   3804  CA  SER A 254     -15.735   2.331 -42.759  1.00  0.69           C  
ATOM   3805  C   SER A 254     -16.682   1.288 -43.320  1.00  0.69           C  
ATOM   3806  O   SER A 254     -16.260   0.256 -43.851  1.00  0.69           O  
ATOM   3807  CB  SER A 254     -15.434   3.352 -43.825  1.00  0.69           C  
ATOM   3808  OG  SER A 254     -16.591   3.856 -44.426  1.00  0.69           O  
ATOM   3809  H   SER A 254     -14.181   0.832 -42.525  1.00  0.69           H  
ATOM   3810  HA  SER A 254     -16.243   2.831 -41.930  1.00  0.69           H  
ATOM   3811 1HB  SER A 254     -14.886   4.168 -43.393  1.00  0.69           H  
ATOM   3812 2HB  SER A 254     -14.797   2.900 -44.588  1.00  0.69           H  
ATOM   3813  HG  SER A 254     -17.063   4.394 -43.763  1.00  0.69           H  
ATOM   3814  N   GLN A 255     -17.975   1.561 -43.218  1.00  0.71           N  
ATOM   3815  CA  GLN A 255     -18.933   0.684 -43.883  1.00  0.71           C  
ATOM   3816  C   GLN A 255     -19.238   1.190 -45.307  1.00  0.71           C  
ATOM   3817  O   GLN A 255     -19.969   0.540 -46.054  1.00  0.71           O  
ATOM   3818  CB  GLN A 255     -20.221   0.559 -43.073  1.00  0.71           C  
ATOM   3819  CG  GLN A 255     -21.053   1.799 -43.089  1.00  0.71           C  
ATOM   3820  CD  GLN A 255     -22.255   1.737 -42.208  1.00  0.71           C  
ATOM   3821  OE1 GLN A 255     -23.194   0.976 -42.456  1.00  0.71           O  
ATOM   3822  NE2 GLN A 255     -22.243   2.551 -41.166  1.00  0.71           N  
ATOM   3823  H   GLN A 255     -18.291   2.420 -42.728  1.00  0.71           H  
ATOM   3824  HA  GLN A 255     -18.497  -0.309 -43.971  1.00  0.71           H  
ATOM   3825 1HB  GLN A 255     -20.821  -0.260 -43.467  1.00  0.71           H  
ATOM   3826 2HB  GLN A 255     -19.982   0.326 -42.032  1.00  0.71           H  
ATOM   3827 1HG  GLN A 255     -20.437   2.645 -42.782  1.00  0.71           H  
ATOM   3828 2HG  GLN A 255     -21.403   1.937 -44.103  1.00  0.71           H  
ATOM   3829 1HE2 GLN A 255     -23.006   2.580 -40.529  1.00  0.71           H  
ATOM   3830 2HE2 GLN A 255     -21.441   3.145 -41.015  1.00  0.71           H  
ATOM   3831  N   LEU A 256     -18.749   2.395 -45.639  1.00  0.73           N  
ATOM   3832  CA  LEU A 256     -19.056   3.045 -46.916  1.00  0.73           C  
ATOM   3833  C   LEU A 256     -17.844   3.293 -47.837  1.00  0.73           C  
ATOM   3834  O   LEU A 256     -17.926   3.122 -49.055  1.00  0.73           O  
ATOM   3835  CB  LEU A 256     -19.682   4.420 -46.627  1.00  0.73           C  
ATOM   3836  CG  LEU A 256     -20.981   4.419 -45.822  1.00  0.73           C  
ATOM   3837  CD1 LEU A 256     -21.411   5.842 -45.576  1.00  0.73           C  
ATOM   3838  CD2 LEU A 256     -22.049   3.621 -46.550  1.00  0.73           C  
ATOM   3839  H   LEU A 256     -18.123   2.870 -45.000  1.00  0.73           H  
ATOM   3840  HA  LEU A 256     -19.770   2.421 -47.451  1.00  0.73           H  
ATOM   3841 1HB  LEU A 256     -18.956   5.011 -46.059  1.00  0.73           H  
ATOM   3842 2HB  LEU A 256     -19.869   4.924 -47.572  1.00  0.73           H  
ATOM   3843  HG  LEU A 256     -20.792   3.985 -44.859  1.00  0.73           H  
ATOM   3844 1HD1 LEU A 256     -22.319   5.849 -44.975  1.00  0.73           H  
ATOM   3845 2HD1 LEU A 256     -20.613   6.367 -45.038  1.00  0.73           H  
ATOM   3846 3HD1 LEU A 256     -21.598   6.337 -46.527  1.00  0.73           H  
ATOM   3847 1HD2 LEU A 256     -22.966   3.617 -45.959  1.00  0.73           H  
ATOM   3848 2HD2 LEU A 256     -22.244   4.072 -47.522  1.00  0.73           H  
ATOM   3849 3HD2 LEU A 256     -21.705   2.593 -46.690  1.00  0.73           H  
ATOM   3850  N   ASP A 257     -16.742   3.766 -47.251  1.00  0.73           N  
ATOM   3851  CA  ASP A 257     -15.551   4.210 -47.977  1.00  0.73           C  
ATOM   3852  C   ASP A 257     -14.491   3.128 -48.180  1.00  0.73           C  
ATOM   3853  O   ASP A 257     -13.735   2.782 -47.269  1.00  0.73           O  
ATOM   3854  CB  ASP A 257     -14.962   5.450 -47.285  1.00  0.73           C  
ATOM   3855  CG  ASP A 257     -13.749   6.083 -47.974  1.00  0.73           C  
ATOM   3856  OD1 ASP A 257     -13.080   5.441 -48.771  1.00  0.73           O  
ATOM   3857  OD2 ASP A 257     -13.510   7.252 -47.705  1.00  0.73           O  
ATOM   3858  H   ASP A 257     -16.735   3.840 -46.246  1.00  0.73           H  
ATOM   3859  HA  ASP A 257     -15.877   4.528 -48.968  1.00  0.73           H  
ATOM   3860 1HB  ASP A 257     -15.743   6.208 -47.189  1.00  0.73           H  
ATOM   3861 2HB  ASP A 257     -14.666   5.175 -46.270  1.00  0.73           H  
ATOM   3862  N   SER A 258     -14.402   2.643 -49.411  1.00  0.72           N  
ATOM   3863  CA  SER A 258     -13.512   1.554 -49.797  1.00  0.72           C  
ATOM   3864  C   SER A 258     -12.007   1.860 -49.672  1.00  0.72           C  
ATOM   3865  O   SER A 258     -11.186   0.957 -49.831  1.00  0.72           O  
ATOM   3866  CB  SER A 258     -13.823   1.119 -51.212  1.00  0.72           C  
ATOM   3867  OG  SER A 258     -13.519   2.132 -52.129  1.00  0.72           O  
ATOM   3868  H   SER A 258     -15.034   3.018 -50.105  1.00  0.72           H  
ATOM   3869  HA  SER A 258     -13.729   0.717 -49.139  1.00  0.72           H  
ATOM   3870 1HB  SER A 258     -13.244   0.226 -51.448  1.00  0.72           H  
ATOM   3871 2HB  SER A 258     -14.876   0.855 -51.287  1.00  0.72           H  
ATOM   3872  HG  SER A 258     -12.593   2.349 -51.983  1.00  0.72           H  
ATOM   3873  N   SER A 259     -11.622   3.131 -49.464  1.00  0.70           N  
ATOM   3874  CA  SER A 259     -10.197   3.453 -49.314  1.00  0.70           C  
ATOM   3875  C   SER A 259      -9.716   3.161 -47.886  1.00  0.70           C  
ATOM   3876  O   SER A 259      -8.523   3.266 -47.588  1.00  0.70           O  
ATOM   3877  CB  SER A 259      -9.885   4.899 -49.679  1.00  0.70           C  
ATOM   3878  OG  SER A 259     -10.392   5.806 -48.751  1.00  0.70           O  
ATOM   3879  H   SER A 259     -12.314   3.879 -49.335  1.00  0.70           H  
ATOM   3880  HA  SER A 259      -9.631   2.814 -49.992  1.00  0.70           H  
ATOM   3881 1HB  SER A 259      -8.806   5.024 -49.755  1.00  0.70           H  
ATOM   3882 2HB  SER A 259     -10.307   5.116 -50.658  1.00  0.70           H  
ATOM   3883  HG  SER A 259     -11.370   5.705 -48.774  1.00  0.70           H  
ATOM   3884  N   ALA A 260     -10.657   2.834 -46.996  1.00  0.67           N  
ATOM   3885  CA  ALA A 260     -10.364   2.527 -45.605  1.00  0.67           C  
ATOM   3886  C   ALA A 260      -9.500   1.278 -45.523  1.00  0.67           C  
ATOM   3887  O   ALA A 260      -9.463   0.495 -46.472  1.00  0.67           O  
ATOM   3888  CB  ALA A 260     -11.636   2.319 -44.823  1.00  0.67           C  
ATOM   3889  H   ALA A 260     -11.633   2.790 -47.293  1.00  0.67           H  
ATOM   3890  HA  ALA A 260      -9.815   3.364 -45.189  1.00  0.67           H  
ATOM   3891 1HB  ALA A 260     -11.383   2.112 -43.802  1.00  0.67           H  
ATOM   3892 2HB  ALA A 260     -12.256   3.201 -44.878  1.00  0.67           H  
ATOM   3893 3HB  ALA A 260     -12.175   1.491 -45.236  1.00  0.67           H  
ATOM   3894  N   TYR A 261      -8.747   1.105 -44.432  1.00  0.64           N  
ATOM   3895  CA  TYR A 261      -7.938  -0.105 -44.329  1.00  0.64           C  
ATOM   3896  C   TYR A 261      -8.823  -1.301 -43.995  1.00  0.64           C  
ATOM   3897  O   TYR A 261      -8.528  -2.419 -44.399  1.00  0.64           O  
ATOM   3898  CB  TYR A 261      -6.810   0.057 -43.311  1.00  0.64           C  
ATOM   3899  CG  TYR A 261      -5.687   0.993 -43.789  1.00  0.64           C  
ATOM   3900  CD1 TYR A 261      -5.470   2.231 -43.185  1.00  0.64           C  
ATOM   3901  CD2 TYR A 261      -4.876   0.604 -44.851  1.00  0.64           C  
ATOM   3902  CE1 TYR A 261      -4.465   3.065 -43.622  1.00  0.64           C  
ATOM   3903  CE2 TYR A 261      -3.864   1.444 -45.295  1.00  0.64           C  
ATOM   3904  CZ  TYR A 261      -3.659   2.671 -44.680  1.00  0.64           C  
ATOM   3905  OH  TYR A 261      -2.653   3.507 -45.118  1.00  0.64           O  
ATOM   3906  H   TYR A 261      -8.797   1.756 -43.649  1.00  0.64           H  
ATOM   3907  HA  TYR A 261      -7.483  -0.298 -45.301  1.00  0.64           H  
ATOM   3908 1HB  TYR A 261      -7.216   0.444 -42.385  1.00  0.64           H  
ATOM   3909 2HB  TYR A 261      -6.376  -0.919 -43.093  1.00  0.64           H  
ATOM   3910  HD1 TYR A 261      -6.076   2.548 -42.374  1.00  0.64           H  
ATOM   3911  HD2 TYR A 261      -5.036  -0.360 -45.335  1.00  0.64           H  
ATOM   3912  HE1 TYR A 261      -4.308   4.027 -43.134  1.00  0.64           H  
ATOM   3913  HE2 TYR A 261      -3.229   1.137 -46.128  1.00  0.64           H  
ATOM   3914  HH  TYR A 261      -2.621   4.285 -44.555  1.00  0.64           H  
ATOM   3915  N   LEU A 262      -9.902  -1.067 -43.254  1.00  0.63           N  
ATOM   3916  CA  LEU A 262     -10.878  -2.108 -42.962  1.00  0.63           C  
ATOM   3917  C   LEU A 262     -12.239  -1.698 -43.478  1.00  0.63           C  
ATOM   3918  O   LEU A 262     -12.848  -0.772 -42.926  1.00  0.63           O  
ATOM   3919  CB  LEU A 262     -11.049  -2.356 -41.463  1.00  0.63           C  
ATOM   3920  CG  LEU A 262      -9.872  -2.756 -40.695  1.00  0.63           C  
ATOM   3921  CD1 LEU A 262     -10.259  -2.880 -39.263  1.00  0.63           C  
ATOM   3922  CD2 LEU A 262      -9.365  -4.015 -41.212  1.00  0.63           C  
ATOM   3923  H   LEU A 262     -10.050  -0.130 -42.893  1.00  0.63           H  
ATOM   3924  HA  LEU A 262     -10.581  -3.032 -43.459  1.00  0.63           H  
ATOM   3925 1HB  LEU A 262     -11.396  -1.442 -41.029  1.00  0.63           H  
ATOM   3926 2HB  LEU A 262     -11.819  -3.101 -41.312  1.00  0.63           H  
ATOM   3927  HG  LEU A 262      -9.101  -1.992 -40.784  1.00  0.63           H  
ATOM   3928 1HD1 LEU A 262      -9.396  -3.176 -38.727  1.00  0.63           H  
ATOM   3929 2HD1 LEU A 262     -10.630  -1.925 -38.885  1.00  0.63           H  
ATOM   3930 3HD1 LEU A 262     -11.035  -3.638 -39.152  1.00  0.63           H  
ATOM   3931 1HD2 LEU A 262      -8.489  -4.312 -40.666  1.00  0.63           H  
ATOM   3932 2HD2 LEU A 262     -10.121  -4.785 -41.125  1.00  0.63           H  
ATOM   3933 3HD2 LEU A 262      -9.117  -3.854 -42.246  1.00  0.63           H  
ATOM   3934  N   TYR A 263     -12.765  -2.383 -44.474  1.00  0.62           N  
ATOM   3935  CA  TYR A 263     -14.086  -1.949 -44.879  1.00  0.62           C  
ATOM   3936  C   TYR A 263     -15.000  -3.081 -45.150  1.00  0.62           C  
ATOM   3937  O   TYR A 263     -14.591  -4.191 -45.495  1.00  0.62           O  
ATOM   3938  CB  TYR A 263     -14.068  -1.027 -46.107  1.00  0.62           C  
ATOM   3939  CG  TYR A 263     -13.644  -1.610 -47.460  1.00  0.62           C  
ATOM   3940  CD1 TYR A 263     -14.612  -2.121 -48.326  1.00  0.62           C  
ATOM   3941  CD2 TYR A 263     -12.316  -1.575 -47.860  1.00  0.62           C  
ATOM   3942  CE1 TYR A 263     -14.263  -2.598 -49.579  1.00  0.62           C  
ATOM   3943  CE2 TYR A 263     -11.965  -2.050 -49.121  1.00  0.62           C  
ATOM   3944  CZ  TYR A 263     -12.936  -2.560 -49.983  1.00  0.62           C  
ATOM   3945  OH  TYR A 263     -12.572  -3.019 -51.256  1.00  0.62           O  
ATOM   3946  H   TYR A 263     -12.247  -3.136 -44.935  1.00  0.62           H  
ATOM   3947  HA  TYR A 263     -14.536  -1.399 -44.061  1.00  0.62           H  
ATOM   3948 1HB  TYR A 263     -15.071  -0.603 -46.234  1.00  0.62           H  
ATOM   3949 2HB  TYR A 263     -13.419  -0.197 -45.902  1.00  0.62           H  
ATOM   3950  HD1 TYR A 263     -15.653  -2.131 -48.015  1.00  0.62           H  
ATOM   3951  HD2 TYR A 263     -11.549  -1.163 -47.198  1.00  0.62           H  
ATOM   3952  HE1 TYR A 263     -15.030  -2.985 -50.246  1.00  0.62           H  
ATOM   3953  HE2 TYR A 263     -10.922  -2.011 -49.437  1.00  0.62           H  
ATOM   3954  HH  TYR A 263     -11.621  -2.901 -51.372  1.00  0.62           H  
ATOM   3955  N   CYS A 264     -16.268  -2.784 -45.021  1.00  0.63           N  
ATOM   3956  CA  CYS A 264     -17.238  -3.784 -45.361  1.00  0.63           C  
ATOM   3957  C   CYS A 264     -17.699  -3.606 -46.791  1.00  0.63           C  
ATOM   3958  O   CYS A 264     -18.162  -2.538 -47.184  1.00  0.63           O  
ATOM   3959  CB  CYS A 264     -18.415  -3.787 -44.428  1.00  0.63           C  
ATOM   3960  SG  CYS A 264     -19.553  -5.007 -44.918  1.00  0.63           S  
ATOM   3961  H   CYS A 264     -16.529  -1.846 -44.700  1.00  0.63           H  
ATOM   3962  HA  CYS A 264     -16.769  -4.761 -45.276  1.00  0.63           H  
ATOM   3963 1HB  CYS A 264     -18.090  -4.008 -43.414  1.00  0.63           H  
ATOM   3964 2HB  CYS A 264     -18.915  -2.817 -44.431  1.00  0.63           H  
ATOM   3965  HG  CYS A 264     -18.640  -5.979 -45.076  1.00  0.63           H  
ATOM   3966  N   ARG A 265     -17.520  -4.649 -47.581  1.00  0.64           N  
ATOM   3967  CA  ARG A 265     -17.897  -4.615 -48.983  1.00  0.64           C  
ATOM   3968  C   ARG A 265     -19.321  -5.095 -49.168  1.00  0.64           C  
ATOM   3969  O   ARG A 265     -20.036  -4.642 -50.063  1.00  0.64           O  
ATOM   3970  CB  ARG A 265     -16.990  -5.483 -49.819  1.00  0.64           C  
ATOM   3971  CG  ARG A 265     -17.280  -5.418 -51.316  1.00  0.64           C  
ATOM   3972  CD  ARG A 265     -16.374  -6.285 -52.109  1.00  0.64           C  
ATOM   3973  NE  ARG A 265     -15.003  -5.828 -52.060  1.00  0.64           N  
ATOM   3974  CZ  ARG A 265     -13.934  -6.625 -52.228  1.00  0.64           C  
ATOM   3975  NH1 ARG A 265     -14.114  -7.911 -52.459  1.00  0.64           N  
ATOM   3976  NH2 ARG A 265     -12.718  -6.112 -52.143  1.00  0.64           N  
ATOM   3977  H   ARG A 265     -17.135  -5.499 -47.172  1.00  0.64           H  
ATOM   3978  HA  ARG A 265     -17.824  -3.588 -49.339  1.00  0.64           H  
ATOM   3979 1HB  ARG A 265     -15.964  -5.182 -49.664  1.00  0.64           H  
ATOM   3980 2HB  ARG A 265     -17.080  -6.523 -49.497  1.00  0.64           H  
ATOM   3981 1HG  ARG A 265     -18.308  -5.738 -51.497  1.00  0.64           H  
ATOM   3982 2HG  ARG A 265     -17.155  -4.391 -51.659  1.00  0.64           H  
ATOM   3983 1HD  ARG A 265     -16.408  -7.300 -51.712  1.00  0.64           H  
ATOM   3984 2HD  ARG A 265     -16.694  -6.292 -53.151  1.00  0.64           H  
ATOM   3985  HE  ARG A 265     -14.834  -4.846 -51.877  1.00  0.64           H  
ATOM   3986 1HH1 ARG A 265     -15.043  -8.291 -52.512  1.00  0.64           H  
ATOM   3987 2HH1 ARG A 265     -13.305  -8.545 -52.548  1.00  0.64           H  
ATOM   3988 1HH2 ARG A 265     -12.605  -5.114 -51.934  1.00  0.64           H  
ATOM   3989 2HH2 ARG A 265     -11.893  -6.724 -52.255  1.00  0.64           H  
ATOM   3990  N   ASP A 266     -19.716  -6.051 -48.339  1.00  0.67           N  
ATOM   3991  CA  ASP A 266     -21.038  -6.662 -48.466  1.00  0.67           C  
ATOM   3992  C   ASP A 266     -21.635  -7.016 -47.117  1.00  0.67           C  
ATOM   3993  O   ASP A 266     -21.181  -7.960 -46.475  1.00  0.67           O  
ATOM   3994  CB  ASP A 266     -20.948  -7.919 -49.365  1.00  0.67           C  
ATOM   3995  CG  ASP A 266     -22.293  -8.667 -49.656  1.00  0.67           C  
ATOM   3996  OD1 ASP A 266     -23.312  -8.329 -49.106  1.00  0.67           O  
ATOM   3997  OD2 ASP A 266     -22.279  -9.612 -50.422  1.00  0.67           O  
ATOM   3998  H   ASP A 266     -19.062  -6.364 -47.617  1.00  0.67           H  
ATOM   3999  HA  ASP A 266     -21.703  -5.944 -48.945  1.00  0.67           H  
ATOM   4000 1HB  ASP A 266     -20.516  -7.628 -50.325  1.00  0.67           H  
ATOM   4001 2HB  ASP A 266     -20.259  -8.630 -48.912  1.00  0.67           H  
ATOM   4002  N   ALA A 267     -22.607  -6.217 -46.653  1.00  0.71           N  
ATOM   4003  CA  ALA A 267     -23.243  -6.473 -45.359  1.00  0.71           C  
ATOM   4004  C   ALA A 267     -24.688  -6.880 -45.540  1.00  0.71           C  
ATOM   4005  O   ALA A 267     -25.433  -6.232 -46.283  1.00  0.71           O  
ATOM   4006  CB  ALA A 267     -23.221  -5.249 -44.466  1.00  0.71           C  
ATOM   4007  H   ALA A 267     -22.924  -5.446 -47.225  1.00  0.71           H  
ATOM   4008  HA  ALA A 267     -22.714  -7.289 -44.871  1.00  0.71           H  
ATOM   4009 1HB  ALA A 267     -23.692  -5.507 -43.524  1.00  0.71           H  
ATOM   4010 2HB  ALA A 267     -22.229  -4.937 -44.286  1.00  0.71           H  
ATOM   4011 3HB  ALA A 267     -23.767  -4.442 -44.943  1.00  0.71           H  
ATOM   4012  N   LYS A 268     -25.100  -7.892 -44.799  1.00  0.76           N  
ATOM   4013  CA  LYS A 268     -26.474  -8.340 -44.819  1.00  0.76           C  
ATOM   4014  C   LYS A 268     -26.995  -8.430 -43.401  1.00  0.76           C  
ATOM   4015  O   LYS A 268     -26.305  -8.877 -42.479  1.00  0.76           O  
ATOM   4016  CB  LYS A 268     -26.594  -9.681 -45.545  1.00  0.76           C  
ATOM   4017  CG  LYS A 268     -26.280  -9.612 -47.065  1.00  0.76           C  
ATOM   4018  CD  LYS A 268     -26.432 -10.970 -47.746  1.00  0.76           C  
ATOM   4019  CE  LYS A 268     -26.233 -10.874 -49.276  1.00  0.76           C  
ATOM   4020  NZ  LYS A 268     -24.837 -10.495 -49.664  1.00  0.76           N  
ATOM   4021  H   LYS A 268     -24.424  -8.393 -44.227  1.00  0.76           H  
ATOM   4022  HA  LYS A 268     -27.078  -7.605 -45.348  1.00  0.76           H  
ATOM   4023 1HB  LYS A 268     -25.902 -10.395 -45.095  1.00  0.76           H  
ATOM   4024 2HB  LYS A 268     -27.603 -10.074 -45.420  1.00  0.76           H  
ATOM   4025 1HG  LYS A 268     -26.949  -8.893 -47.542  1.00  0.76           H  
ATOM   4026 2HG  LYS A 268     -25.250  -9.268 -47.216  1.00  0.76           H  
ATOM   4027 1HD  LYS A 268     -25.688 -11.657 -47.340  1.00  0.76           H  
ATOM   4028 2HD  LYS A 268     -27.423 -11.372 -47.540  1.00  0.76           H  
ATOM   4029 1HE  LYS A 268     -26.467 -11.840 -49.717  1.00  0.76           H  
ATOM   4030 2HE  LYS A 268     -26.921 -10.128 -49.676  1.00  0.76           H  
ATOM   4031 1HZ  LYS A 268     -24.739 -10.441 -50.664  1.00  0.76           H  
ATOM   4032 2HZ  LYS A 268     -24.571  -9.580 -49.289  1.00  0.76           H  
ATOM   4033 3HZ  LYS A 268     -24.170 -11.163 -49.323  1.00  0.76           H  
ATOM   4034  N   PHE A 269     -28.236  -8.017 -43.230  1.00  0.80           N  
ATOM   4035  CA  PHE A 269     -28.836  -8.015 -41.912  1.00  0.80           C  
ATOM   4036  C   PHE A 269     -30.058  -8.913 -41.875  1.00  0.80           C  
ATOM   4037  O   PHE A 269     -30.868  -8.901 -42.803  1.00  0.80           O  
ATOM   4038  CB  PHE A 269     -29.150  -6.567 -41.559  1.00  0.80           C  
ATOM   4039  CG  PHE A 269     -27.877  -5.744 -41.452  1.00  0.80           C  
ATOM   4040  CD1 PHE A 269     -27.319  -5.171 -42.588  1.00  0.80           C  
ATOM   4041  CD2 PHE A 269     -27.214  -5.581 -40.247  1.00  0.80           C  
ATOM   4042  CE1 PHE A 269     -26.147  -4.465 -42.520  1.00  0.80           C  
ATOM   4043  CE2 PHE A 269     -26.036  -4.870 -40.186  1.00  0.80           C  
ATOM   4044  CZ  PHE A 269     -25.501  -4.318 -41.322  1.00  0.80           C  
ATOM   4045  H   PHE A 269     -28.764  -7.676 -44.022  1.00  0.80           H  
ATOM   4046  HA  PHE A 269     -28.116  -8.399 -41.188  1.00  0.80           H  
ATOM   4047 1HB  PHE A 269     -29.776  -6.132 -42.336  1.00  0.80           H  
ATOM   4048 2HB  PHE A 269     -29.686  -6.502 -40.667  1.00  0.80           H  
ATOM   4049  HD1 PHE A 269     -27.820  -5.293 -43.550  1.00  0.80           H  
ATOM   4050  HD2 PHE A 269     -27.623  -6.031 -39.346  1.00  0.80           H  
ATOM   4051  HE1 PHE A 269     -25.728  -4.029 -43.427  1.00  0.80           H  
ATOM   4052  HE2 PHE A 269     -25.518  -4.759 -39.233  1.00  0.80           H  
ATOM   4053  HZ  PHE A 269     -24.563  -3.766 -41.273  1.00  0.80           H  
ATOM   4054  N   ASP A 270     -30.185  -9.681 -40.794  1.00  0.84           N  
ATOM   4055  CA  ASP A 270     -31.280 -10.627 -40.629  1.00  0.84           C  
ATOM   4056  C   ASP A 270     -31.614 -10.836 -39.149  1.00  0.84           C  
ATOM   4057  O   ASP A 270     -30.967 -10.278 -38.262  1.00  0.84           O  
ATOM   4058  CB  ASP A 270     -30.883 -11.965 -41.293  1.00  0.84           C  
ATOM   4059  CG  ASP A 270     -32.062 -12.846 -41.789  1.00  0.84           C  
ATOM   4060  OD1 ASP A 270     -33.155 -12.668 -41.306  1.00  0.84           O  
ATOM   4061  OD2 ASP A 270     -31.837 -13.692 -42.617  1.00  0.84           O  
ATOM   4062  H   ASP A 270     -29.458  -9.647 -40.077  1.00  0.84           H  
ATOM   4063  HA  ASP A 270     -32.164 -10.226 -41.128  1.00  0.84           H  
ATOM   4064 1HB  ASP A 270     -30.239 -11.756 -42.147  1.00  0.84           H  
ATOM   4065 2HB  ASP A 270     -30.295 -12.549 -40.585  1.00  0.84           H  
ATOM   4066  N   ASP A 271     -32.597 -11.678 -38.882  1.00  0.86           N  
ATOM   4067  CA  ASP A 271     -33.055 -11.976 -37.522  1.00  0.86           C  
ATOM   4068  C   ASP A 271     -31.940 -12.506 -36.620  1.00  0.86           C  
ATOM   4069  O   ASP A 271     -31.942 -12.275 -35.413  1.00  0.86           O  
ATOM   4070  CB  ASP A 271     -34.162 -13.027 -37.581  1.00  0.86           C  
ATOM   4071  CG  ASP A 271     -35.477 -12.483 -38.146  1.00  0.86           C  
ATOM   4072  OD1 ASP A 271     -35.619 -11.288 -38.241  1.00  0.86           O  
ATOM   4073  OD2 ASP A 271     -36.331 -13.260 -38.530  1.00  0.86           O  
ATOM   4074  H   ASP A 271     -33.066 -12.105 -39.680  1.00  0.86           H  
ATOM   4075  HA  ASP A 271     -33.448 -11.059 -37.083  1.00  0.86           H  
ATOM   4076 1HB  ASP A 271     -33.828 -13.856 -38.214  1.00  0.86           H  
ATOM   4077 2HB  ASP A 271     -34.334 -13.434 -36.585  1.00  0.86           H  
ATOM   4078  N   ASP A 272     -30.978 -13.195 -37.222  1.00  0.85           N  
ATOM   4079  CA  ASP A 272     -29.866 -13.813 -36.511  1.00  0.85           C  
ATOM   4080  C   ASP A 272     -28.707 -12.865 -36.198  1.00  0.85           C  
ATOM   4081  O   ASP A 272     -27.750 -13.281 -35.542  1.00  0.85           O  
ATOM   4082  CB  ASP A 272     -29.265 -14.939 -37.355  1.00  0.85           C  
ATOM   4083  CG  ASP A 272     -30.174 -16.139 -37.562  1.00  0.85           C  
ATOM   4084  OD1 ASP A 272     -31.045 -16.376 -36.757  1.00  0.85           O  
ATOM   4085  OD2 ASP A 272     -29.975 -16.822 -38.555  1.00  0.85           O  
ATOM   4086  H   ASP A 272     -31.045 -13.309 -38.223  1.00  0.85           H  
ATOM   4087  HA  ASP A 272     -30.245 -14.216 -35.573  1.00  0.85           H  
ATOM   4088 1HB  ASP A 272     -28.994 -14.537 -38.330  1.00  0.85           H  
ATOM   4089 2HB  ASP A 272     -28.344 -15.282 -36.883  1.00  0.85           H  
ATOM   4090  N   GLY A 273     -28.739 -11.632 -36.712  1.00  0.83           N  
ATOM   4091  CA  GLY A 273     -27.587 -10.750 -36.532  1.00  0.83           C  
ATOM   4092  C   GLY A 273     -27.104 -10.196 -37.868  1.00  0.83           C  
ATOM   4093  O   GLY A 273     -27.883  -9.999 -38.812  1.00  0.83           O  
ATOM   4094  H   GLY A 273     -29.556 -11.292 -37.215  1.00  0.83           H  
ATOM   4095 1HA  GLY A 273     -27.828  -9.938 -35.853  1.00  0.83           H  
ATOM   4096 2HA  GLY A 273     -26.778 -11.302 -36.065  1.00  0.83           H  
ATOM   4097  N   VAL A 274     -25.810  -9.920 -37.938  1.00  0.79           N  
ATOM   4098  CA  VAL A 274     -25.216  -9.357 -39.140  1.00  0.79           C  
ATOM   4099  C   VAL A 274     -24.152 -10.272 -39.710  1.00  0.79           C  
ATOM   4100  O   VAL A 274     -23.334 -10.870 -38.997  1.00  0.79           O  
ATOM   4101  CB  VAL A 274     -24.607  -7.964 -38.885  1.00  0.79           C  
ATOM   4102  CG1 VAL A 274     -23.546  -8.031 -37.808  1.00  0.79           C  
ATOM   4103  CG2 VAL A 274     -23.970  -7.424 -40.207  1.00  0.79           C  
ATOM   4104  H   VAL A 274     -25.230 -10.121 -37.123  1.00  0.79           H  
ATOM   4105  HA  VAL A 274     -25.996  -9.239 -39.892  1.00  0.79           H  
ATOM   4106  HB  VAL A 274     -25.394  -7.297 -38.542  1.00  0.79           H  
ATOM   4107 1HG1 VAL A 274     -23.137  -7.034 -37.633  1.00  0.79           H  
ATOM   4108 2HG1 VAL A 274     -23.997  -8.408 -36.885  1.00  0.79           H  
ATOM   4109 3HG1 VAL A 274     -22.749  -8.703 -38.124  1.00  0.79           H  
ATOM   4110 1HG2 VAL A 274     -23.568  -6.446 -40.028  1.00  0.79           H  
ATOM   4111 2HG2 VAL A 274     -23.168  -8.069 -40.540  1.00  0.79           H  
ATOM   4112 3HG2 VAL A 274     -24.731  -7.367 -40.987  1.00  0.79           H  
ATOM   4113  N   ARG A 275     -24.186 -10.392 -41.023  1.00  0.74           N  
ATOM   4114  CA  ARG A 275     -23.238 -11.193 -41.762  1.00  0.74           C  
ATOM   4115  C   ARG A 275     -22.522 -10.270 -42.731  1.00  0.74           C  
ATOM   4116  O   ARG A 275     -23.157  -9.444 -43.390  1.00  0.74           O  
ATOM   4117  CB  ARG A 275     -23.984 -12.287 -42.499  1.00  0.74           C  
ATOM   4118  CG  ARG A 275     -24.661 -13.346 -41.599  1.00  0.74           C  
ATOM   4119  CD  ARG A 275     -25.326 -14.441 -42.403  1.00  0.74           C  
ATOM   4120  NE  ARG A 275     -25.850 -15.528 -41.552  1.00  0.74           N  
ATOM   4121  CZ  ARG A 275     -27.116 -15.619 -41.056  1.00  0.74           C  
ATOM   4122  NH1 ARG A 275     -28.020 -14.713 -41.337  1.00  0.74           N  
ATOM   4123  NH2 ARG A 275     -27.448 -16.646 -40.283  1.00  0.74           N  
ATOM   4124  H   ARG A 275     -24.903  -9.879 -41.539  1.00  0.74           H  
ATOM   4125  HA  ARG A 275     -22.509 -11.634 -41.081  1.00  0.74           H  
ATOM   4126 1HB  ARG A 275     -24.780 -11.821 -43.081  1.00  0.74           H  
ATOM   4127 2HB  ARG A 275     -23.352 -12.773 -43.187  1.00  0.74           H  
ATOM   4128 1HG  ARG A 275     -23.911 -13.794 -40.955  1.00  0.74           H  
ATOM   4129 2HG  ARG A 275     -25.423 -12.864 -40.986  1.00  0.74           H  
ATOM   4130 1HD  ARG A 275     -26.158 -14.017 -42.964  1.00  0.74           H  
ATOM   4131 2HD  ARG A 275     -24.607 -14.871 -43.098  1.00  0.74           H  
ATOM   4132  HE  ARG A 275     -25.208 -16.267 -41.307  1.00  0.74           H  
ATOM   4133 1HH1 ARG A 275     -27.789 -13.925 -41.925  1.00  0.74           H  
ATOM   4134 2HH1 ARG A 275     -28.966 -14.835 -40.989  1.00  0.74           H  
ATOM   4135 1HH2 ARG A 275     -26.767 -17.355 -40.062  1.00  0.74           H  
ATOM   4136 2HH2 ARG A 275     -28.404 -16.714 -39.878  1.00  0.74           H  
ATOM   4137  N   ALA A 276     -21.203 -10.357 -42.830  1.00  0.70           N  
ATOM   4138  CA  ALA A 276     -20.569  -9.416 -43.744  1.00  0.70           C  
ATOM   4139  C   ALA A 276     -19.200  -9.813 -44.259  1.00  0.70           C  
ATOM   4140  O   ALA A 276     -18.446 -10.520 -43.602  1.00  0.70           O  
ATOM   4141  CB  ALA A 276     -20.423  -8.071 -43.055  1.00  0.70           C  
ATOM   4142  H   ALA A 276     -20.670 -11.027 -42.274  1.00  0.70           H  
ATOM   4143  HA  ALA A 276     -21.222  -9.326 -44.603  1.00  0.70           H  
ATOM   4144 1HB  ALA A 276     -20.008  -7.401 -43.751  1.00  0.70           H  
ATOM   4145 2HB  ALA A 276     -21.390  -7.700 -42.720  1.00  0.70           H  
ATOM   4146 3HB  ALA A 276     -19.757  -8.170 -42.202  1.00  0.70           H  
ATOM   4147  N   THR A 277     -18.839  -9.267 -45.415  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -17.478  -9.440 -45.905  1.00  0.68           C  
ATOM   4149  C   THR A 277     -16.632  -8.192 -45.669  1.00  0.68           C  
ATOM   4150  O   THR A 277     -16.984  -7.086 -46.126  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -17.426  -9.803 -47.397  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -18.111 -11.050 -47.613  1.00  0.68           O  
ATOM   4153  CG2 THR A 277     -15.949  -9.920 -47.863  1.00  0.68           C  
ATOM   4154  H   THR A 277     -19.534  -8.731 -45.938  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -17.016 -10.257 -45.358  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -17.923  -9.026 -47.976  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -18.088 -11.270 -48.548  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277     -15.917 -10.176 -48.920  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277     -15.435  -8.969 -47.710  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277     -15.444 -10.698 -47.286  1.00  0.68           H  
ATOM   4161  N   LEU A 278     -15.504  -8.436 -44.976  1.00  0.66           N  
ATOM   4162  CA  LEU A 278     -14.442  -7.504 -44.590  1.00  0.66           C  
ATOM   4163  C   LEU A 278     -13.266  -7.558 -45.515  1.00  0.66           C  
ATOM   4164  O   LEU A 278     -12.696  -8.625 -45.752  1.00  0.66           O  
ATOM   4165  CB  LEU A 278     -13.872  -7.824 -43.205  1.00  0.66           C  
ATOM   4166  CG  LEU A 278     -12.585  -7.043 -42.792  1.00  0.66           C  
ATOM   4167  CD1 LEU A 278     -12.886  -5.609 -42.649  1.00  0.66           C  
ATOM   4168  CD2 LEU A 278     -12.031  -7.612 -41.488  1.00  0.66           C  
ATOM   4169  H   LEU A 278     -15.364  -9.406 -44.692  1.00  0.66           H  
ATOM   4170  HA  LEU A 278     -14.847  -6.496 -44.595  1.00  0.66           H  
ATOM   4171 1HB  LEU A 278     -14.632  -7.616 -42.460  1.00  0.66           H  
ATOM   4172 2HB  LEU A 278     -13.621  -8.877 -43.199  1.00  0.66           H  
ATOM   4173  HG  LEU A 278     -11.834  -7.154 -43.573  1.00  0.66           H  
ATOM   4174 1HD1 LEU A 278     -11.988  -5.090 -42.386  1.00  0.66           H  
ATOM   4175 2HD1 LEU A 278     -13.269  -5.209 -43.575  1.00  0.66           H  
ATOM   4176 3HD1 LEU A 278     -13.611  -5.501 -41.886  1.00  0.66           H  
ATOM   4177 1HD2 LEU A 278     -11.122  -7.075 -41.214  1.00  0.66           H  
ATOM   4178 2HD2 LEU A 278     -12.769  -7.502 -40.698  1.00  0.66           H  
ATOM   4179 3HD2 LEU A 278     -11.800  -8.669 -41.626  1.00  0.66           H  
ATOM   4180  N   VAL A 279     -12.883  -6.401 -46.003  1.00  0.66           N  
ATOM   4181  CA  VAL A 279     -11.742  -6.276 -46.861  1.00  0.66           C  
ATOM   4182  C   VAL A 279     -10.648  -5.528 -46.122  1.00  0.66           C  
ATOM   4183  O   VAL A 279     -10.877  -4.432 -45.600  1.00  0.66           O  
ATOM   4184  CB  VAL A 279     -12.145  -5.518 -48.097  1.00  0.66           C  
ATOM   4185  CG1 VAL A 279     -10.948  -5.367 -49.022  1.00  0.66           C  
ATOM   4186  CG2 VAL A 279     -13.304  -6.222 -48.733  1.00  0.66           C  
ATOM   4187  H   VAL A 279     -13.425  -5.571 -45.776  1.00  0.66           H  
ATOM   4188  HA  VAL A 279     -11.379  -7.268 -47.136  1.00  0.66           H  
ATOM   4189  HB  VAL A 279     -12.464  -4.530 -47.807  1.00  0.66           H  
ATOM   4190 1HG1 VAL A 279     -11.226  -4.816 -49.902  1.00  0.66           H  
ATOM   4191 2HG1 VAL A 279     -10.152  -4.837 -48.500  1.00  0.66           H  
ATOM   4192 3HG1 VAL A 279     -10.591  -6.341 -49.322  1.00  0.66           H  
ATOM   4193 1HG2 VAL A 279     -13.612  -5.665 -49.589  1.00  0.66           H  
ATOM   4194 2HG2 VAL A 279     -13.008  -7.231 -49.028  1.00  0.66           H  
ATOM   4195 3HG2 VAL A 279     -14.132  -6.276 -48.026  1.00  0.66           H  
ATOM   4196  N   THR A 280      -9.478  -6.149 -46.044  1.00  0.67           N  
ATOM   4197  CA  THR A 280      -8.336  -5.619 -45.317  1.00  0.67           C  
ATOM   4198  C   THR A 280      -7.025  -6.028 -46.014  1.00  0.67           C  
ATOM   4199  O   THR A 280      -7.026  -6.984 -46.779  1.00  0.67           O  
ATOM   4200  CB  THR A 280      -8.450  -6.113 -43.851  1.00  0.67           C  
ATOM   4201  OG1 THR A 280      -7.427  -5.565 -43.033  1.00  0.67           O  
ATOM   4202  CG2 THR A 280      -8.434  -7.560 -43.759  1.00  0.67           C  
ATOM   4203  H   THR A 280      -9.382  -7.073 -46.470  1.00  0.67           H  
ATOM   4204  HA  THR A 280      -8.421  -4.545 -45.327  1.00  0.67           H  
ATOM   4205  HB  THR A 280      -9.411  -5.783 -43.467  1.00  0.67           H  
ATOM   4206  HG1 THR A 280      -7.489  -4.601 -43.067  1.00  0.67           H  
ATOM   4207 1HG2 THR A 280      -8.572  -7.802 -42.723  1.00  0.67           H  
ATOM   4208 2HG2 THR A 280      -9.253  -7.973 -44.343  1.00  0.67           H  
ATOM   4209 3HG2 THR A 280      -7.495  -7.954 -44.122  1.00  0.67           H  
ATOM   4210  N   PRO A 281      -5.886  -5.329 -45.822  1.00  0.68           N  
ATOM   4211  CA  PRO A 281      -4.578  -5.726 -46.332  1.00  0.68           C  
ATOM   4212  C   PRO A 281      -4.220  -7.196 -46.051  1.00  0.68           C  
ATOM   4213  O   PRO A 281      -3.456  -7.792 -46.809  1.00  0.68           O  
ATOM   4214  CB  PRO A 281      -3.644  -4.736 -45.628  1.00  0.68           C  
ATOM   4215  CG  PRO A 281      -4.499  -3.486 -45.453  1.00  0.68           C  
ATOM   4216  CD  PRO A 281      -5.886  -3.994 -45.159  1.00  0.68           C  
ATOM   4217  HA  PRO A 281      -4.562  -5.543 -47.417  1.00  0.68           H  
ATOM   4218 1HB  PRO A 281      -3.300  -5.160 -44.672  1.00  0.68           H  
ATOM   4219 2HB  PRO A 281      -2.749  -4.564 -46.243  1.00  0.68           H  
ATOM   4220 1HG  PRO A 281      -4.098  -2.863 -44.638  1.00  0.68           H  
ATOM   4221 2HG  PRO A 281      -4.460  -2.873 -46.366  1.00  0.68           H  
ATOM   4222 1HD  PRO A 281      -6.003  -4.049 -44.091  1.00  0.68           H  
ATOM   4223 2HD  PRO A 281      -6.610  -3.319 -45.629  1.00  0.68           H  
ATOM   4224  N   GLN A 282      -4.752  -7.793 -44.976  1.00  0.69           N  
ATOM   4225  CA  GLN A 282      -4.440  -9.192 -44.682  1.00  0.69           C  
ATOM   4226  C   GLN A 282      -5.348 -10.201 -45.421  1.00  0.69           C  
ATOM   4227  O   GLN A 282      -5.169 -11.412 -45.266  1.00  0.69           O  
ATOM   4228  CB  GLN A 282      -4.502  -9.495 -43.176  1.00  0.69           C  
ATOM   4229  CG  GLN A 282      -3.442  -8.806 -42.314  1.00  0.69           C  
ATOM   4230  CD  GLN A 282      -3.467  -9.273 -40.815  1.00  0.69           C  
ATOM   4231  OE1 GLN A 282      -3.931 -10.385 -40.483  1.00  0.69           O  
ATOM   4232  NE2 GLN A 282      -2.936  -8.428 -39.938  1.00  0.69           N  
ATOM   4233  H   GLN A 282      -5.374  -7.286 -44.361  1.00  0.69           H  
ATOM   4234  HA  GLN A 282      -3.418  -9.380 -45.010  1.00  0.69           H  
ATOM   4235 1HB  GLN A 282      -5.473  -9.189 -42.798  1.00  0.69           H  
ATOM   4236 2HB  GLN A 282      -4.419 -10.569 -43.019  1.00  0.69           H  
ATOM   4237 1HG  GLN A 282      -2.457  -9.028 -42.727  1.00  0.69           H  
ATOM   4238 2HG  GLN A 282      -3.621  -7.730 -42.339  1.00  0.69           H  
ATOM   4239 1HE2 GLN A 282      -2.888  -8.663 -38.964  1.00  0.69           H  
ATOM   4240 2HE2 GLN A 282      -2.566  -7.553 -40.251  1.00  0.69           H  
ATOM   4241  N   GLY A 283      -6.337  -9.726 -46.193  1.00  0.71           N  
ATOM   4242  CA  GLY A 283      -7.227 -10.637 -46.921  1.00  0.71           C  
ATOM   4243  C   GLY A 283      -8.689 -10.184 -46.977  1.00  0.71           C  
ATOM   4244  O   GLY A 283      -9.043  -9.074 -46.577  1.00  0.71           O  
ATOM   4245  H   GLY A 283      -6.460  -8.723 -46.311  1.00  0.71           H  
ATOM   4246 1HA  GLY A 283      -6.852 -10.754 -47.937  1.00  0.71           H  
ATOM   4247 2HA  GLY A 283      -7.182 -11.622 -46.462  1.00  0.71           H  
ATOM   4248  N   GLU A 284      -9.547 -11.055 -47.508  1.00  0.73           N  
ATOM   4249  CA  GLU A 284     -10.972 -10.748 -47.609  1.00  0.73           C  
ATOM   4250  C   GLU A 284     -11.711 -11.877 -46.912  1.00  0.73           C  
ATOM   4251  O   GLU A 284     -11.577 -13.042 -47.295  1.00  0.73           O  
ATOM   4252  CB  GLU A 284     -11.415 -10.576 -49.060  1.00  0.73           C  
ATOM   4253  CG  GLU A 284     -10.673  -9.451 -49.776  1.00  0.73           C  
ATOM   4254  CD  GLU A 284     -11.157  -9.154 -51.180  1.00  0.73           C  
ATOM   4255  OE1 GLU A 284     -12.078  -9.790 -51.631  1.00  0.73           O  
ATOM   4256  OE2 GLU A 284     -10.604  -8.275 -51.811  1.00  0.73           O  
ATOM   4257  H   GLU A 284      -9.211 -11.952 -47.828  1.00  0.73           H  
ATOM   4258  HA  GLU A 284     -11.173  -9.824 -47.080  1.00  0.73           H  
ATOM   4259 1HB  GLU A 284     -11.258 -11.504 -49.609  1.00  0.73           H  
ATOM   4260 2HB  GLU A 284     -12.483 -10.346 -49.088  1.00  0.73           H  
ATOM   4261 1HG  GLU A 284     -10.778  -8.565 -49.171  1.00  0.73           H  
ATOM   4262 2HG  GLU A 284      -9.615  -9.699 -49.813  1.00  0.73           H  
ATOM   4263  N   HIS A 285     -12.427 -11.537 -45.844  1.00  0.75           N  
ATOM   4264  CA  HIS A 285     -13.034 -12.553 -44.992  1.00  0.75           C  
ATOM   4265  C   HIS A 285     -14.466 -12.321 -44.558  1.00  0.75           C  
ATOM   4266  O   HIS A 285     -14.941 -11.192 -44.437  1.00  0.75           O  
ATOM   4267  CB  HIS A 285     -12.190 -12.718 -43.744  1.00  0.75           C  
ATOM   4268  CG  HIS A 285     -10.811 -13.263 -43.999  1.00  0.75           C  
ATOM   4269  ND1 HIS A 285     -10.537 -14.612 -44.003  1.00  0.75           N  
ATOM   4270  CD2 HIS A 285      -9.639 -12.641 -44.265  1.00  0.75           C  
ATOM   4271  CE1 HIS A 285      -9.250 -14.795 -44.238  1.00  0.75           C  
ATOM   4272  NE2 HIS A 285      -8.685 -13.617 -44.403  1.00  0.75           N  
ATOM   4273  H   HIS A 285     -12.525 -10.545 -45.625  1.00  0.75           H  
ATOM   4274  HA  HIS A 285     -13.022 -13.502 -45.526  1.00  0.75           H  
ATOM   4275 1HB  HIS A 285     -12.095 -11.752 -43.242  1.00  0.75           H  
ATOM   4276 2HB  HIS A 285     -12.712 -13.386 -43.069  1.00  0.75           H  
ATOM   4277  HD2 HIS A 285      -9.483 -11.567 -44.349  1.00  0.75           H  
ATOM   4278  HE1 HIS A 285      -8.741 -15.759 -44.288  1.00  0.75           H  
ATOM   4279  HE2 HIS A 285      -7.703 -13.461 -44.596  1.00  0.75           H  
ATOM   4280  N   PHE A 286     -15.151 -13.428 -44.298  1.00  0.77           N  
ATOM   4281  CA  PHE A 286     -16.510 -13.389 -43.787  1.00  0.77           C  
ATOM   4282  C   PHE A 286     -16.573 -13.280 -42.266  1.00  0.77           C  
ATOM   4283  O   PHE A 286     -15.964 -14.069 -41.540  1.00  0.77           O  
ATOM   4284  CB  PHE A 286     -17.269 -14.622 -44.231  1.00  0.77           C  
ATOM   4285  CG  PHE A 286     -18.657 -14.642 -43.753  1.00  0.77           C  
ATOM   4286  CD1 PHE A 286     -19.597 -13.834 -44.337  1.00  0.77           C  
ATOM   4287  CD2 PHE A 286     -19.032 -15.473 -42.709  1.00  0.77           C  
ATOM   4288  CE1 PHE A 286     -20.884 -13.853 -43.902  1.00  0.77           C  
ATOM   4289  CE2 PHE A 286     -20.324 -15.494 -42.264  1.00  0.77           C  
ATOM   4290  CZ  PHE A 286     -21.253 -14.688 -42.857  1.00  0.77           C  
ATOM   4291  H   PHE A 286     -14.706 -14.324 -44.441  1.00  0.77           H  
ATOM   4292  HA  PHE A 286     -17.007 -12.515 -44.207  1.00  0.77           H  
ATOM   4293 1HB  PHE A 286     -17.282 -14.673 -45.318  1.00  0.77           H  
ATOM   4294 2HB  PHE A 286     -16.767 -15.514 -43.861  1.00  0.77           H  
ATOM   4295  HD1 PHE A 286     -19.300 -13.175 -45.157  1.00  0.77           H  
ATOM   4296  HD2 PHE A 286     -18.284 -16.113 -42.242  1.00  0.77           H  
ATOM   4297  HE1 PHE A 286     -21.604 -13.207 -44.386  1.00  0.77           H  
ATOM   4298  HE2 PHE A 286     -20.610 -16.151 -41.445  1.00  0.77           H  
ATOM   4299  HZ  PHE A 286     -22.267 -14.712 -42.506  1.00  0.77           H  
ATOM   4300  N   LEU A 287     -17.300 -12.270 -41.807  1.00  0.80           N  
ATOM   4301  CA  LEU A 287     -17.528 -11.961 -40.408  1.00  0.80           C  
ATOM   4302  C   LEU A 287     -18.973 -12.260 -40.055  1.00  0.80           C  
ATOM   4303  O   LEU A 287     -19.879 -12.077 -40.873  1.00  0.80           O  
ATOM   4304  CB  LEU A 287     -17.286 -10.472 -40.122  1.00  0.80           C  
ATOM   4305  CG  LEU A 287     -15.845  -9.992 -40.019  1.00  0.80           C  
ATOM   4306  CD1 LEU A 287     -15.167 -10.201 -41.319  1.00  0.80           C  
ATOM   4307  CD2 LEU A 287     -15.828  -8.496 -39.628  1.00  0.80           C  
ATOM   4308  H   LEU A 287     -17.740 -11.669 -42.489  1.00  0.80           H  
ATOM   4309  HA  LEU A 287     -16.872 -12.577 -39.792  1.00  0.80           H  
ATOM   4310 1HB  LEU A 287     -17.759  -9.896 -40.923  1.00  0.80           H  
ATOM   4311 2HB  LEU A 287     -17.784 -10.217 -39.186  1.00  0.80           H  
ATOM   4312  HG  LEU A 287     -15.327 -10.562 -39.286  1.00  0.80           H  
ATOM   4313 1HD1 LEU A 287     -14.150  -9.860 -41.234  1.00  0.80           H  
ATOM   4314 2HD1 LEU A 287     -15.156 -11.227 -41.572  1.00  0.80           H  
ATOM   4315 3HD1 LEU A 287     -15.692  -9.649 -42.093  1.00  0.80           H  
ATOM   4316 1HD2 LEU A 287     -14.799  -8.154 -39.552  1.00  0.80           H  
ATOM   4317 2HD2 LEU A 287     -16.349  -7.914 -40.389  1.00  0.80           H  
ATOM   4318 3HD2 LEU A 287     -16.323  -8.363 -38.667  1.00  0.80           H  
ATOM   4319  N   ARG A 288     -19.204 -12.649 -38.817  1.00  0.83           N  
ATOM   4320  CA  ARG A 288     -20.569 -12.819 -38.350  1.00  0.83           C  
ATOM   4321  C   ARG A 288     -20.682 -12.397 -36.898  1.00  0.83           C  
ATOM   4322  O   ARG A 288     -19.795 -12.668 -36.091  1.00  0.83           O  
ATOM   4323  CB  ARG A 288     -21.070 -14.245 -38.536  1.00  0.83           C  
ATOM   4324  CG  ARG A 288     -22.528 -14.460 -38.136  1.00  0.83           C  
ATOM   4325  CD  ARG A 288     -23.045 -15.776 -38.589  1.00  0.83           C  
ATOM   4326  NE  ARG A 288     -22.373 -16.891 -37.929  1.00  0.83           N  
ATOM   4327  CZ  ARG A 288     -22.764 -17.439 -36.757  1.00  0.83           C  
ATOM   4328  NH1 ARG A 288     -23.824 -16.969 -36.128  1.00  0.83           N  
ATOM   4329  NH2 ARG A 288     -22.085 -18.449 -36.240  1.00  0.83           N  
ATOM   4330  H   ARG A 288     -18.431 -12.811 -38.187  1.00  0.83           H  
ATOM   4331  HA  ARG A 288     -21.217 -12.170 -38.936  1.00  0.83           H  
ATOM   4332 1HB  ARG A 288     -20.978 -14.521 -39.579  1.00  0.83           H  
ATOM   4333 2HB  ARG A 288     -20.456 -14.932 -37.954  1.00  0.83           H  
ATOM   4334 1HG  ARG A 288     -22.613 -14.424 -37.049  1.00  0.83           H  
ATOM   4335 2HG  ARG A 288     -23.145 -13.670 -38.571  1.00  0.83           H  
ATOM   4336 1HD  ARG A 288     -24.112 -15.840 -38.373  1.00  0.83           H  
ATOM   4337 2HD  ARG A 288     -22.887 -15.870 -39.664  1.00  0.83           H  
ATOM   4338  HE  ARG A 288     -21.555 -17.281 -38.378  1.00  0.83           H  
ATOM   4339 1HH1 ARG A 288     -24.346 -16.195 -36.519  1.00  0.83           H  
ATOM   4340 2HH1 ARG A 288     -24.113 -17.382 -35.253  1.00  0.83           H  
ATOM   4341 1HH2 ARG A 288     -21.274 -18.812 -36.722  1.00  0.83           H  
ATOM   4342 2HH2 ARG A 288     -22.379 -18.859 -35.365  1.00  0.83           H  
ATOM   4343  N   SER A 289     -21.778 -11.723 -36.576  1.00  0.85           N  
ATOM   4344  CA  SER A 289     -22.056 -11.308 -35.207  1.00  0.85           C  
ATOM   4345  C   SER A 289     -23.532 -11.358 -34.895  1.00  0.85           C  
ATOM   4346  O   SER A 289     -24.374 -11.001 -35.711  1.00  0.85           O  
ATOM   4347  CB  SER A 289     -21.576  -9.897 -34.954  1.00  0.85           C  
ATOM   4348  OG  SER A 289     -21.966  -9.475 -33.655  1.00  0.85           O  
ATOM   4349  H   SER A 289     -22.436 -11.486 -37.320  1.00  0.85           H  
ATOM   4350  HA  SER A 289     -21.538 -11.987 -34.526  1.00  0.85           H  
ATOM   4351 1HB  SER A 289     -20.489  -9.859 -35.043  1.00  0.85           H  
ATOM   4352 2HB  SER A 289     -21.990  -9.229 -35.695  1.00  0.85           H  
ATOM   4353  HG  SER A 289     -21.493 -10.054 -33.035  1.00  0.85           H  
ATOM   4354  N   SER A 290     -23.855 -11.743 -33.665  1.00  0.87           N  
ATOM   4355  CA  SER A 290     -25.245 -11.781 -33.218  1.00  0.87           C  
ATOM   4356  C   SER A 290     -25.882 -10.386 -33.131  1.00  0.87           C  
ATOM   4357  O   SER A 290     -27.104 -10.257 -33.019  1.00  0.87           O  
ATOM   4358  CB  SER A 290     -25.342 -12.494 -31.882  1.00  0.87           C  
ATOM   4359  OG  SER A 290     -24.715 -11.772 -30.856  1.00  0.87           O  
ATOM   4360  H   SER A 290     -23.124 -12.027 -33.026  1.00  0.87           H  
ATOM   4361  HA  SER A 290     -25.816 -12.360 -33.947  1.00  0.87           H  
ATOM   4362 1HB  SER A 290     -26.394 -12.634 -31.634  1.00  0.87           H  
ATOM   4363 2HB  SER A 290     -24.892 -13.482 -31.961  1.00  0.87           H  
ATOM   4364  HG  SER A 290     -23.760 -11.904 -30.973  1.00  0.87           H  
ATOM   4365  N   LEU A 291     -25.057  -9.340 -33.142  1.00  0.88           N  
ATOM   4366  CA  LEU A 291     -25.574  -7.988 -33.078  1.00  0.88           C  
ATOM   4367  C   LEU A 291     -26.380  -7.572 -34.297  1.00  0.88           C  
ATOM   4368  O   LEU A 291     -26.047  -7.895 -35.435  1.00  0.88           O  
ATOM   4369  CB  LEU A 291     -24.444  -7.006 -32.822  1.00  0.88           C  
ATOM   4370  CG  LEU A 291     -23.877  -7.065 -31.432  1.00  0.88           C  
ATOM   4371  CD1 LEU A 291     -22.631  -6.166 -31.312  1.00  0.88           C  
ATOM   4372  CD2 LEU A 291     -25.009  -6.601 -30.496  1.00  0.88           C  
ATOM   4373  H   LEU A 291     -24.051  -9.482 -33.238  1.00  0.88           H  
ATOM   4374  HA  LEU A 291     -26.245  -7.936 -32.222  1.00  0.88           H  
ATOM   4375 1HB  LEU A 291     -23.641  -7.177 -33.540  1.00  0.88           H  
ATOM   4376 2HB  LEU A 291     -24.850  -6.024 -32.968  1.00  0.88           H  
ATOM   4377  HG  LEU A 291     -23.581  -8.089 -31.187  1.00  0.88           H  
ATOM   4378 1HD1 LEU A 291     -22.247  -6.211 -30.303  1.00  0.88           H  
ATOM   4379 2HD1 LEU A 291     -21.865  -6.517 -32.006  1.00  0.88           H  
ATOM   4380 3HD1 LEU A 291     -22.889  -5.142 -31.548  1.00  0.88           H  
ATOM   4381 1HD2 LEU A 291     -24.712  -6.614 -29.493  1.00  0.88           H  
ATOM   4382 2HD2 LEU A 291     -25.300  -5.583 -30.760  1.00  0.88           H  
ATOM   4383 3HD2 LEU A 291     -25.872  -7.258 -30.615  1.00  0.88           H  
ATOM   4384  N   LEU A 292     -27.440  -6.828 -34.029  1.00  0.89           N  
ATOM   4385  CA  LEU A 292     -28.333  -6.290 -35.045  1.00  0.89           C  
ATOM   4386  C   LEU A 292     -27.912  -4.858 -35.398  1.00  0.89           C  
ATOM   4387  O   LEU A 292     -27.378  -4.149 -34.544  1.00  0.89           O  
ATOM   4388  CB  LEU A 292     -29.750  -6.254 -34.462  1.00  0.89           C  
ATOM   4389  CG  LEU A 292     -30.338  -7.592 -33.941  1.00  0.89           C  
ATOM   4390  CD1 LEU A 292     -31.639  -7.294 -33.266  1.00  0.89           C  
ATOM   4391  CD2 LEU A 292     -30.575  -8.557 -35.068  1.00  0.89           C  
ATOM   4392  H   LEU A 292     -27.644  -6.630 -33.060  1.00  0.89           H  
ATOM   4393  HA  LEU A 292     -28.287  -6.916 -35.934  1.00  0.89           H  
ATOM   4394 1HB  LEU A 292     -29.750  -5.569 -33.631  1.00  0.89           H  
ATOM   4395 2HB  LEU A 292     -30.428  -5.864 -35.222  1.00  0.89           H  
ATOM   4396  HG  LEU A 292     -29.645  -8.036 -33.220  1.00  0.89           H  
ATOM   4397 1HD1 LEU A 292     -32.076  -8.201 -32.880  1.00  0.89           H  
ATOM   4398 2HD1 LEU A 292     -31.460  -6.597 -32.445  1.00  0.89           H  
ATOM   4399 3HD1 LEU A 292     -32.320  -6.849 -33.986  1.00  0.89           H  
ATOM   4400 1HD2 LEU A 292     -30.985  -9.487 -34.699  1.00  0.89           H  
ATOM   4401 2HD2 LEU A 292     -31.274  -8.116 -35.743  1.00  0.89           H  
ATOM   4402 3HD2 LEU A 292     -29.652  -8.757 -35.577  1.00  0.89           H  
ATOM   4403  N   GLY A 293     -28.156  -4.419 -36.629  1.00  0.89           N  
ATOM   4404  CA  GLY A 293     -27.894  -3.028 -36.991  1.00  0.89           C  
ATOM   4405  C   GLY A 293     -26.549  -2.672 -37.620  1.00  0.89           C  
ATOM   4406  O   GLY A 293     -25.486  -3.146 -37.208  1.00  0.89           O  
ATOM   4407  H   GLY A 293     -28.620  -5.032 -37.298  1.00  0.89           H  
ATOM   4408 1HA  GLY A 293     -28.694  -2.680 -37.641  1.00  0.89           H  
ATOM   4409 2HA  GLY A 293     -27.963  -2.463 -36.078  1.00  0.89           H  
ATOM   4410  N   ARG A 294     -26.592  -1.708 -38.542  1.00  0.87           N  
ATOM   4411  CA  ARG A 294     -25.402  -1.226 -39.250  1.00  0.87           C  
ATOM   4412  C   ARG A 294     -24.377  -0.612 -38.302  1.00  0.87           C  
ATOM   4413  O   ARG A 294     -23.163  -0.677 -38.532  1.00  0.87           O  
ATOM   4414  CB  ARG A 294     -25.781  -0.191 -40.293  1.00  0.87           C  
ATOM   4415  CG  ARG A 294     -26.568  -0.731 -41.493  1.00  0.87           C  
ATOM   4416  CD  ARG A 294     -26.632   0.245 -42.626  1.00  0.87           C  
ATOM   4417  NE  ARG A 294     -27.303   1.493 -42.280  1.00  0.87           N  
ATOM   4418  CZ  ARG A 294     -28.631   1.728 -42.376  1.00  0.87           C  
ATOM   4419  NH1 ARG A 294     -29.448   0.791 -42.802  1.00  0.87           N  
ATOM   4420  NH2 ARG A 294     -29.102   2.914 -42.044  1.00  0.87           N  
ATOM   4421  H   ARG A 294     -27.495  -1.335 -38.805  1.00  0.87           H  
ATOM   4422  HA  ARG A 294     -24.933  -2.065 -39.752  1.00  0.87           H  
ATOM   4423 1HB  ARG A 294     -26.377   0.594 -39.827  1.00  0.87           H  
ATOM   4424 2HB  ARG A 294     -24.879   0.276 -40.673  1.00  0.87           H  
ATOM   4425 1HG  ARG A 294     -26.073  -1.612 -41.865  1.00  0.87           H  
ATOM   4426 2HG  ARG A 294     -27.584  -0.986 -41.186  1.00  0.87           H  
ATOM   4427 1HD  ARG A 294     -25.625   0.483 -42.950  1.00  0.87           H  
ATOM   4428 2HD  ARG A 294     -27.172  -0.210 -43.454  1.00  0.87           H  
ATOM   4429  HE  ARG A 294     -26.719   2.251 -41.950  1.00  0.87           H  
ATOM   4430 1HH1 ARG A 294     -29.087  -0.114 -43.058  1.00  0.87           H  
ATOM   4431 2HH1 ARG A 294     -30.442   0.979 -42.872  1.00  0.87           H  
ATOM   4432 1HH2 ARG A 294     -28.478   3.633 -41.717  1.00  0.87           H  
ATOM   4433 2HH2 ARG A 294     -30.112   3.115 -42.108  1.00  0.87           H  
ATOM   4434  N   PHE A 295     -24.868  -0.023 -37.218  1.00  0.85           N  
ATOM   4435  CA  PHE A 295     -23.994   0.653 -36.277  1.00  0.85           C  
ATOM   4436  C   PHE A 295     -23.174  -0.375 -35.507  1.00  0.85           C  
ATOM   4437  O   PHE A 295     -22.052  -0.098 -35.081  1.00  0.85           O  
ATOM   4438  CB  PHE A 295     -24.840   1.489 -35.326  1.00  0.85           C  
ATOM   4439  CG  PHE A 295     -25.553   2.598 -36.052  1.00  0.85           C  
ATOM   4440  CD1 PHE A 295     -26.903   2.482 -36.280  1.00  0.85           C  
ATOM   4441  CD2 PHE A 295     -24.895   3.718 -36.524  1.00  0.85           C  
ATOM   4442  CE1 PHE A 295     -27.609   3.445 -36.962  1.00  0.85           C  
ATOM   4443  CE2 PHE A 295     -25.592   4.698 -37.213  1.00  0.85           C  
ATOM   4444  CZ  PHE A 295     -26.955   4.557 -37.433  1.00  0.85           C  
ATOM   4445  H   PHE A 295     -25.865  -0.028 -37.063  1.00  0.85           H  
ATOM   4446  HA  PHE A 295     -23.315   1.306 -36.829  1.00  0.85           H  
ATOM   4447 1HB  PHE A 295     -25.581   0.858 -34.836  1.00  0.85           H  
ATOM   4448 2HB  PHE A 295     -24.207   1.928 -34.553  1.00  0.85           H  
ATOM   4449  HD1 PHE A 295     -27.403   1.608 -35.910  1.00  0.85           H  
ATOM   4450  HD2 PHE A 295     -23.822   3.821 -36.354  1.00  0.85           H  
ATOM   4451  HE1 PHE A 295     -28.685   3.321 -37.125  1.00  0.85           H  
ATOM   4452  HE2 PHE A 295     -25.070   5.579 -37.585  1.00  0.85           H  
ATOM   4453  HZ  PHE A 295     -27.508   5.324 -37.975  1.00  0.85           H  
ATOM   4454  N   ASN A 296     -23.722  -1.578 -35.342  1.00  0.82           N  
ATOM   4455  CA  ASN A 296     -23.005  -2.609 -34.632  1.00  0.82           C  
ATOM   4456  C   ASN A 296     -21.985  -3.227 -35.546  1.00  0.82           C  
ATOM   4457  O   ASN A 296     -20.897  -3.593 -35.109  1.00  0.82           O  
ATOM   4458  CB  ASN A 296     -23.945  -3.588 -34.014  1.00  0.82           C  
ATOM   4459  CG  ASN A 296     -24.532  -3.017 -32.743  1.00  0.82           C  
ATOM   4460  OD1 ASN A 296     -23.813  -2.319 -32.011  1.00  0.82           O  
ATOM   4461  ND2 ASN A 296     -25.771  -3.265 -32.463  1.00  0.82           N  
ATOM   4462  H   ASN A 296     -24.620  -1.814 -35.752  1.00  0.82           H  
ATOM   4463  HA  ASN A 296     -22.458  -2.143 -33.817  1.00  0.82           H  
ATOM   4464 1HB  ASN A 296     -24.749  -3.831 -34.713  1.00  0.82           H  
ATOM   4465 2HB  ASN A 296     -23.401  -4.495 -33.803  1.00  0.82           H  
ATOM   4466 1HD2 ASN A 296     -26.165  -2.897 -31.625  1.00  0.82           H  
ATOM   4467 2HD2 ASN A 296     -26.342  -3.804 -33.101  1.00  0.82           H  
ATOM   4468  N   LEU A 297     -22.291  -3.275 -36.839  1.00  0.78           N  
ATOM   4469  CA  LEU A 297     -21.291  -3.771 -37.769  1.00  0.78           C  
ATOM   4470  C   LEU A 297     -20.078  -2.848 -37.687  1.00  0.78           C  
ATOM   4471  O   LEU A 297     -18.938  -3.315 -37.619  1.00  0.78           O  
ATOM   4472  CB  LEU A 297     -21.817  -3.845 -39.198  1.00  0.78           C  
ATOM   4473  CG  LEU A 297     -20.789  -4.342 -40.227  1.00  0.78           C  
ATOM   4474  CD1 LEU A 297     -20.298  -5.742 -39.845  1.00  0.78           C  
ATOM   4475  CD2 LEU A 297     -21.433  -4.377 -41.579  1.00  0.78           C  
ATOM   4476  H   LEU A 297     -23.225  -3.000 -37.151  1.00  0.78           H  
ATOM   4477  HA  LEU A 297     -20.990  -4.771 -37.461  1.00  0.78           H  
ATOM   4478 1HB  LEU A 297     -22.678  -4.499 -39.217  1.00  0.78           H  
ATOM   4479 2HB  LEU A 297     -22.139  -2.849 -39.502  1.00  0.78           H  
ATOM   4480  HG  LEU A 297     -19.930  -3.666 -40.243  1.00  0.78           H  
ATOM   4481 1HD1 LEU A 297     -19.569  -6.081 -40.580  1.00  0.78           H  
ATOM   4482 2HD1 LEU A 297     -19.829  -5.706 -38.859  1.00  0.78           H  
ATOM   4483 3HD1 LEU A 297     -21.135  -6.434 -39.822  1.00  0.78           H  
ATOM   4484 1HD2 LEU A 297     -20.712  -4.726 -42.298  1.00  0.78           H  
ATOM   4485 2HD2 LEU A 297     -22.280  -5.056 -41.556  1.00  0.78           H  
ATOM   4486 3HD2 LEU A 297     -21.772  -3.378 -41.852  1.00  0.78           H  
ATOM   4487  N   SER A 298     -20.330  -1.530 -37.669  1.00  0.74           N  
ATOM   4488  CA  SER A 298     -19.243  -0.562 -37.570  1.00  0.74           C  
ATOM   4489  C   SER A 298     -18.452  -0.754 -36.272  1.00  0.74           C  
ATOM   4490  O   SER A 298     -17.219  -0.706 -36.281  1.00  0.74           O  
ATOM   4491  CB  SER A 298     -19.788   0.853 -37.612  1.00  0.74           C  
ATOM   4492  OG  SER A 298     -20.377   1.141 -38.846  1.00  0.74           O  
ATOM   4493  H   SER A 298     -21.296  -1.204 -37.751  1.00  0.74           H  
ATOM   4494  HA  SER A 298     -18.570  -0.711 -38.413  1.00  0.74           H  
ATOM   4495 1HB  SER A 298     -20.521   0.981 -36.820  1.00  0.74           H  
ATOM   4496 2HB  SER A 298     -18.978   1.555 -37.420  1.00  0.74           H  
ATOM   4497  HG  SER A 298     -21.145   0.548 -38.919  1.00  0.74           H  
ATOM   4498  N   ASN A 299     -19.147  -1.004 -35.154  1.00  0.70           N  
ATOM   4499  CA  ASN A 299     -18.458  -1.208 -33.881  1.00  0.70           C  
ATOM   4500  C   ASN A 299     -17.582  -2.462 -33.927  1.00  0.70           C  
ATOM   4501  O   ASN A 299     -16.473  -2.479 -33.382  1.00  0.70           O  
ATOM   4502  CB  ASN A 299     -19.459  -1.297 -32.763  1.00  0.70           C  
ATOM   4503  CG  ASN A 299     -20.099   0.021 -32.484  1.00  0.70           C  
ATOM   4504  OD1 ASN A 299     -19.563   1.085 -32.827  1.00  0.70           O  
ATOM   4505  ND2 ASN A 299     -21.257  -0.017 -31.882  1.00  0.70           N  
ATOM   4506  H   ASN A 299     -20.168  -1.003 -35.180  1.00  0.70           H  
ATOM   4507  HA  ASN A 299     -17.804  -0.355 -33.703  1.00  0.70           H  
ATOM   4508 1HB  ASN A 299     -20.224  -2.028 -33.010  1.00  0.70           H  
ATOM   4509 2HB  ASN A 299     -18.966  -1.631 -31.859  1.00  0.70           H  
ATOM   4510 1HD2 ASN A 299     -21.749   0.831 -31.691  1.00  0.70           H  
ATOM   4511 2HD2 ASN A 299     -21.667  -0.898 -31.639  1.00  0.70           H  
ATOM   4512  N   VAL A 300     -18.056  -3.498 -34.616  1.00  0.67           N  
ATOM   4513  CA  VAL A 300     -17.267  -4.705 -34.781  1.00  0.67           C  
ATOM   4514  C   VAL A 300     -16.031  -4.407 -35.605  1.00  0.67           C  
ATOM   4515  O   VAL A 300     -14.939  -4.840 -35.242  1.00  0.67           O  
ATOM   4516  CB  VAL A 300     -18.078  -5.846 -35.409  1.00  0.67           C  
ATOM   4517  CG1 VAL A 300     -17.141  -7.006 -35.771  1.00  0.67           C  
ATOM   4518  CG2 VAL A 300     -19.134  -6.332 -34.383  1.00  0.67           C  
ATOM   4519  H   VAL A 300     -18.993  -3.450 -35.018  1.00  0.67           H  
ATOM   4520  HA  VAL A 300     -16.947  -5.041 -33.796  1.00  0.67           H  
ATOM   4521  HB  VAL A 300     -18.566  -5.492 -36.316  1.00  0.67           H  
ATOM   4522 1HG1 VAL A 300     -17.716  -7.820 -36.212  1.00  0.67           H  
ATOM   4523 2HG1 VAL A 300     -16.391  -6.662 -36.487  1.00  0.67           H  
ATOM   4524 3HG1 VAL A 300     -16.650  -7.351 -34.872  1.00  0.67           H  
ATOM   4525 1HG2 VAL A 300     -19.720  -7.141 -34.816  1.00  0.67           H  
ATOM   4526 2HG2 VAL A 300     -18.629  -6.687 -33.485  1.00  0.67           H  
ATOM   4527 3HG2 VAL A 300     -19.793  -5.514 -34.119  1.00  0.67           H  
ATOM   4528  N   LEU A 301     -16.177  -3.632 -36.686  1.00  0.64           N  
ATOM   4529  CA  LEU A 301     -15.022  -3.289 -37.506  1.00  0.64           C  
ATOM   4530  C   LEU A 301     -13.999  -2.515 -36.679  1.00  0.64           C  
ATOM   4531  O   LEU A 301     -12.788  -2.722 -36.823  1.00  0.64           O  
ATOM   4532  CB  LEU A 301     -15.437  -2.436 -38.714  1.00  0.64           C  
ATOM   4533  CG  LEU A 301     -16.274  -3.138 -39.803  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301     -16.717  -2.106 -40.869  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301     -15.448  -4.220 -40.418  1.00  0.64           C  
ATOM   4536  H   LEU A 301     -17.111  -3.310 -36.949  1.00  0.64           H  
ATOM   4537  HA  LEU A 301     -14.562  -4.210 -37.861  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301     -16.017  -1.591 -38.351  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301     -14.538  -2.047 -39.187  1.00  0.64           H  
ATOM   4540  HG  LEU A 301     -17.168  -3.571 -39.357  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301     -17.309  -2.601 -41.632  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301     -17.314  -1.328 -40.402  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301     -15.835  -1.656 -41.331  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301     -16.025  -4.728 -41.192  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301     -14.564  -3.759 -40.856  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301     -15.151  -4.939 -39.652  1.00  0.64           H  
ATOM   4547  N   SER A 302     -14.483  -1.648 -35.786  1.00  0.62           N  
ATOM   4548  CA  SER A 302     -13.602  -0.877 -34.926  1.00  0.62           C  
ATOM   4549  C   SER A 302     -12.808  -1.820 -34.042  1.00  0.62           C  
ATOM   4550  O   SER A 302     -11.589  -1.673 -33.901  1.00  0.62           O  
ATOM   4551  CB  SER A 302     -14.390   0.038 -34.034  1.00  0.62           C  
ATOM   4552  OG  SER A 302     -13.547   0.835 -33.283  1.00  0.62           O  
ATOM   4553  H   SER A 302     -15.490  -1.497 -35.736  1.00  0.62           H  
ATOM   4554  HA  SER A 302     -12.913  -0.304 -35.542  1.00  0.62           H  
ATOM   4555 1HB  SER A 302     -15.089   0.608 -34.593  1.00  0.62           H  
ATOM   4556 2HB  SER A 302     -14.971  -0.562 -33.362  1.00  0.62           H  
ATOM   4557  HG  SER A 302     -13.216   0.269 -32.582  1.00  0.62           H  
ATOM   4558  N   ALA A 303     -13.511  -2.794 -33.440  1.00  0.61           N  
ATOM   4559  CA  ALA A 303     -12.875  -3.776 -32.578  1.00  0.61           C  
ATOM   4560  C   ALA A 303     -11.838  -4.580 -33.356  1.00  0.61           C  
ATOM   4561  O   ALA A 303     -10.738  -4.813 -32.859  1.00  0.61           O  
ATOM   4562  CB  ALA A 303     -13.917  -4.698 -31.967  1.00  0.61           C  
ATOM   4563  H   ALA A 303     -14.522  -2.838 -33.586  1.00  0.61           H  
ATOM   4564  HA  ALA A 303     -12.362  -3.239 -31.787  1.00  0.61           H  
ATOM   4565 1HB  ALA A 303     -13.434  -5.412 -31.301  1.00  0.61           H  
ATOM   4566 2HB  ALA A 303     -14.638  -4.102 -31.403  1.00  0.61           H  
ATOM   4567 3HB  ALA A 303     -14.436  -5.235 -32.759  1.00  0.61           H  
ATOM   4568  N   VAL A 304     -12.142  -4.932 -34.613  1.00  0.60           N  
ATOM   4569  CA  VAL A 304     -11.179  -5.673 -35.423  1.00  0.60           C  
ATOM   4570  C   VAL A 304      -9.933  -4.826 -35.579  1.00  0.60           C  
ATOM   4571  O   VAL A 304      -8.816  -5.304 -35.388  1.00  0.60           O  
ATOM   4572  CB  VAL A 304     -11.752  -6.027 -36.816  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304     -10.648  -6.590 -37.705  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304     -12.856  -7.036 -36.678  1.00  0.60           C  
ATOM   4575  H   VAL A 304     -13.068  -4.720 -34.984  1.00  0.60           H  
ATOM   4576  HA  VAL A 304     -10.920  -6.596 -34.907  1.00  0.60           H  
ATOM   4577  HB  VAL A 304     -12.134  -5.125 -37.285  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304     -11.053  -6.820 -38.685  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304      -9.868  -5.846 -37.803  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304     -10.235  -7.490 -37.266  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304     -13.256  -7.276 -37.661  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304     -12.456  -7.925 -36.220  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304     -13.641  -6.645 -36.060  1.00  0.60           H  
ATOM   4584  N   GLY A 305     -10.127  -3.544 -35.868  1.00  0.60           N  
ATOM   4585  CA  GLY A 305      -9.028  -2.608 -36.008  1.00  0.60           C  
ATOM   4586  C   GLY A 305      -8.168  -2.584 -34.770  1.00  0.60           C  
ATOM   4587  O   GLY A 305      -6.949  -2.718 -34.860  1.00  0.60           O  
ATOM   4588  H   GLY A 305     -11.080  -3.210 -36.018  1.00  0.60           H  
ATOM   4589 1HA  GLY A 305      -8.408  -2.895 -36.846  1.00  0.60           H  
ATOM   4590 2HA  GLY A 305      -9.423  -1.614 -36.210  1.00  0.60           H  
ATOM   4591  N   ALA A 306      -8.782  -2.404 -33.606  1.00  0.60           N  
ATOM   4592  CA  ALA A 306      -8.007  -2.339 -32.375  1.00  0.60           C  
ATOM   4593  C   ALA A 306      -7.209  -3.611 -32.127  1.00  0.60           C  
ATOM   4594  O   ALA A 306      -6.048  -3.554 -31.711  1.00  0.60           O  
ATOM   4595  CB  ALA A 306      -8.935  -2.080 -31.219  1.00  0.60           C  
ATOM   4596  H   ALA A 306      -9.798  -2.297 -33.591  1.00  0.60           H  
ATOM   4597  HA  ALA A 306      -7.299  -1.531 -32.473  1.00  0.60           H  
ATOM   4598 1HB  ALA A 306      -8.363  -1.997 -30.297  1.00  0.60           H  
ATOM   4599 2HB  ALA A 306      -9.480  -1.165 -31.399  1.00  0.60           H  
ATOM   4600 3HB  ALA A 306      -9.635  -2.909 -31.142  1.00  0.60           H  
ATOM   4601  N   LEU A 307      -7.813  -4.753 -32.414  1.00  0.62           N  
ATOM   4602  CA  LEU A 307      -7.157  -6.030 -32.212  1.00  0.62           C  
ATOM   4603  C   LEU A 307      -5.996  -6.188 -33.201  1.00  0.62           C  
ATOM   4604  O   LEU A 307      -4.929  -6.697 -32.845  1.00  0.62           O  
ATOM   4605  CB  LEU A 307      -8.198  -7.108 -32.380  1.00  0.62           C  
ATOM   4606  CG  LEU A 307      -9.292  -7.122 -31.322  1.00  0.62           C  
ATOM   4607  CD1 LEU A 307     -10.384  -8.035 -31.789  1.00  0.62           C  
ATOM   4608  CD2 LEU A 307      -8.740  -7.564 -29.989  1.00  0.62           C  
ATOM   4609  H   LEU A 307      -8.777  -4.741 -32.757  1.00  0.62           H  
ATOM   4610  HA  LEU A 307      -6.767  -6.067 -31.197  1.00  0.62           H  
ATOM   4611 1HB  LEU A 307      -8.682  -6.968 -33.340  1.00  0.62           H  
ATOM   4612 2HB  LEU A 307      -7.702  -8.071 -32.361  1.00  0.62           H  
ATOM   4613  HG  LEU A 307      -9.696  -6.129 -31.213  1.00  0.62           H  
ATOM   4614 1HD1 LEU A 307     -11.175  -8.012 -31.081  1.00  0.62           H  
ATOM   4615 2HD1 LEU A 307     -10.758  -7.678 -32.746  1.00  0.62           H  
ATOM   4616 3HD1 LEU A 307     -10.003  -9.046 -31.897  1.00  0.62           H  
ATOM   4617 1HD2 LEU A 307      -9.545  -7.561 -29.253  1.00  0.62           H  
ATOM   4618 2HD2 LEU A 307      -8.327  -8.569 -30.072  1.00  0.62           H  
ATOM   4619 3HD2 LEU A 307      -7.959  -6.875 -29.679  1.00  0.62           H  
ATOM   4620  N   LEU A 308      -6.176  -5.701 -34.434  1.00  0.64           N  
ATOM   4621  CA  LEU A 308      -5.092  -5.729 -35.409  1.00  0.64           C  
ATOM   4622  C   LEU A 308      -3.993  -4.773 -34.905  1.00  0.64           C  
ATOM   4623  O   LEU A 308      -2.802  -5.049 -35.021  1.00  0.64           O  
ATOM   4624  CB  LEU A 308      -5.610  -5.339 -36.807  1.00  0.64           C  
ATOM   4625  CG  LEU A 308      -6.559  -6.350 -37.490  1.00  0.64           C  
ATOM   4626  CD1 LEU A 308      -7.130  -5.722 -38.719  1.00  0.64           C  
ATOM   4627  CD2 LEU A 308      -5.808  -7.600 -37.848  1.00  0.64           C  
ATOM   4628  H   LEU A 308      -7.083  -5.318 -34.703  1.00  0.64           H  
ATOM   4629  HA  LEU A 308      -4.686  -6.741 -35.460  1.00  0.64           H  
ATOM   4630 1HB  LEU A 308      -6.156  -4.407 -36.712  1.00  0.64           H  
ATOM   4631 2HB  LEU A 308      -4.760  -5.175 -37.464  1.00  0.64           H  
ATOM   4632  HG  LEU A 308      -7.366  -6.599 -36.821  1.00  0.64           H  
ATOM   4633 1HD1 LEU A 308      -7.809  -6.418 -39.206  1.00  0.64           H  
ATOM   4634 2HD1 LEU A 308      -7.670  -4.825 -38.431  1.00  0.64           H  
ATOM   4635 3HD1 LEU A 308      -6.327  -5.460 -39.403  1.00  0.64           H  
ATOM   4636 1HD2 LEU A 308      -6.479  -8.299 -38.327  1.00  0.64           H  
ATOM   4637 2HD2 LEU A 308      -5.006  -7.346 -38.525  1.00  0.64           H  
ATOM   4638 3HD2 LEU A 308      -5.394  -8.053 -36.948  1.00  0.64           H  
ATOM   4639  N   GLY A 309      -4.412  -3.665 -34.275  1.00  0.66           N  
ATOM   4640  CA  GLY A 309      -3.534  -2.655 -33.675  1.00  0.66           C  
ATOM   4641  C   GLY A 309      -2.644  -3.245 -32.580  1.00  0.66           C  
ATOM   4642  O   GLY A 309      -1.513  -2.804 -32.368  1.00  0.66           O  
ATOM   4643  H   GLY A 309      -5.411  -3.485 -34.238  1.00  0.66           H  
ATOM   4644 1HA  GLY A 309      -2.914  -2.211 -34.452  1.00  0.66           H  
ATOM   4645 2HA  GLY A 309      -4.154  -1.865 -33.252  1.00  0.66           H  
ATOM   4646  N   LEU A 310      -3.159  -4.279 -31.920  1.00  0.68           N  
ATOM   4647  CA  LEU A 310      -2.470  -5.035 -30.879  1.00  0.68           C  
ATOM   4648  C   LEU A 310      -1.743  -6.264 -31.447  1.00  0.68           C  
ATOM   4649  O   LEU A 310      -1.287  -7.126 -30.690  1.00  0.68           O  
ATOM   4650  CB  LEU A 310      -3.447  -5.502 -29.800  1.00  0.68           C  
ATOM   4651  CG  LEU A 310      -4.135  -4.448 -28.957  1.00  0.68           C  
ATOM   4652  CD1 LEU A 310      -5.121  -5.136 -28.029  1.00  0.68           C  
ATOM   4653  CD2 LEU A 310      -3.082  -3.681 -28.173  1.00  0.68           C  
ATOM   4654  H   LEU A 310      -4.127  -4.522 -32.131  1.00  0.68           H  
ATOM   4655  HA  LEU A 310      -1.729  -4.385 -30.419  1.00  0.68           H  
ATOM   4656 1HB  LEU A 310      -4.233  -6.049 -30.302  1.00  0.68           H  
ATOM   4657 2HB  LEU A 310      -2.923  -6.180 -29.130  1.00  0.68           H  
ATOM   4658  HG  LEU A 310      -4.694  -3.776 -29.586  1.00  0.68           H  
ATOM   4659 1HD1 LEU A 310      -5.619  -4.418 -27.422  1.00  0.68           H  
ATOM   4660 2HD1 LEU A 310      -5.853  -5.668 -28.632  1.00  0.68           H  
ATOM   4661 3HD1 LEU A 310      -4.591  -5.834 -27.385  1.00  0.68           H  
ATOM   4662 1HD2 LEU A 310      -3.563  -2.923 -27.549  1.00  0.68           H  
ATOM   4663 2HD2 LEU A 310      -2.535  -4.374 -27.553  1.00  0.68           H  
ATOM   4664 3HD2 LEU A 310      -2.390  -3.202 -28.864  1.00  0.68           H  
ATOM   4665  N   ASP A 311      -1.642  -6.338 -32.777  1.00  0.69           N  
ATOM   4666  CA  ASP A 311      -0.999  -7.414 -33.525  1.00  0.69           C  
ATOM   4667  C   ASP A 311      -1.579  -8.821 -33.383  1.00  0.69           C  
ATOM   4668  O   ASP A 311      -0.836  -9.805 -33.422  1.00  0.69           O  
ATOM   4669  CB  ASP A 311       0.515  -7.433 -33.239  1.00  0.69           C  
ATOM   4670  CG  ASP A 311       1.209  -6.202 -33.857  1.00  0.69           C  
ATOM   4671  OD1 ASP A 311       1.041  -6.004 -35.043  1.00  0.69           O  
ATOM   4672  OD2 ASP A 311       1.875  -5.461 -33.163  1.00  0.69           O  
ATOM   4673  H   ASP A 311      -2.051  -5.601 -33.344  1.00  0.69           H  
ATOM   4674  HA  ASP A 311      -1.103  -7.151 -34.578  1.00  0.69           H  
ATOM   4675 1HB  ASP A 311       0.699  -7.449 -32.167  1.00  0.69           H  
ATOM   4676 2HB  ASP A 311       0.954  -8.335 -33.661  1.00  0.69           H  
ATOM   4677  N   TYR A 312      -2.907  -8.931 -33.289  1.00  0.70           N  
ATOM   4678  CA  TYR A 312      -3.527 -10.254 -33.316  1.00  0.70           C  
ATOM   4679  C   TYR A 312      -3.721 -10.589 -34.787  1.00  0.70           C  
ATOM   4680  O   TYR A 312      -4.014  -9.701 -35.585  1.00  0.70           O  
ATOM   4681  CB  TYR A 312      -4.845 -10.283 -32.540  1.00  0.70           C  
ATOM   4682  CG  TYR A 312      -4.629 -10.155 -31.065  1.00  0.70           C  
ATOM   4683  CD1 TYR A 312      -4.796  -8.947 -30.463  1.00  0.70           C  
ATOM   4684  CD2 TYR A 312      -4.219 -11.252 -30.316  1.00  0.70           C  
ATOM   4685  CE1 TYR A 312      -4.557  -8.800 -29.142  1.00  0.70           C  
ATOM   4686  CE2 TYR A 312      -3.982 -11.100 -28.961  1.00  0.70           C  
ATOM   4687  CZ  TYR A 312      -4.149  -9.857 -28.387  1.00  0.70           C  
ATOM   4688  OH  TYR A 312      -3.899  -9.655 -27.062  1.00  0.70           O  
ATOM   4689  H   TYR A 312      -3.493  -8.097 -33.220  1.00  0.70           H  
ATOM   4690  HA  TYR A 312      -2.848 -10.992 -32.887  1.00  0.70           H  
ATOM   4691 1HB  TYR A 312      -5.480  -9.463 -32.862  1.00  0.70           H  
ATOM   4692 2HB  TYR A 312      -5.373 -11.219 -32.739  1.00  0.70           H  
ATOM   4693  HD1 TYR A 312      -5.109  -8.104 -31.035  1.00  0.70           H  
ATOM   4694  HD2 TYR A 312      -4.077 -12.225 -30.797  1.00  0.70           H  
ATOM   4695  HE1 TYR A 312      -4.681  -7.840 -28.681  1.00  0.70           H  
ATOM   4696  HE2 TYR A 312      -3.654 -11.950 -28.359  1.00  0.70           H  
ATOM   4697  HH  TYR A 312      -3.972  -8.717 -26.864  1.00  0.70           H  
ATOM   4698  N   ALA A 313      -3.506 -11.834 -35.194  1.00  0.71           N  
ATOM   4699  CA  ALA A 313      -3.678 -12.125 -36.615  1.00  0.71           C  
ATOM   4700  C   ALA A 313      -5.128 -11.958 -36.980  1.00  0.71           C  
ATOM   4701  O   ALA A 313      -5.996 -12.363 -36.204  1.00  0.71           O  
ATOM   4702  CB  ALA A 313      -3.206 -13.525 -36.958  1.00  0.71           C  
ATOM   4703  H   ALA A 313      -3.294 -12.584 -34.525  1.00  0.71           H  
ATOM   4704  HA  ALA A 313      -3.095 -11.404 -37.189  1.00  0.71           H  
ATOM   4705 1HB  ALA A 313      -3.339 -13.704 -38.024  1.00  0.71           H  
ATOM   4706 2HB  ALA A 313      -2.153 -13.624 -36.700  1.00  0.71           H  
ATOM   4707 3HB  ALA A 313      -3.781 -14.245 -36.397  1.00  0.71           H  
ATOM   4708  N   LEU A 314      -5.419 -11.482 -38.188  1.00  0.71           N  
ATOM   4709  CA  LEU A 314      -6.816 -11.379 -38.569  1.00  0.71           C  
ATOM   4710  C   LEU A 314      -7.554 -12.694 -38.370  1.00  0.71           C  
ATOM   4711  O   LEU A 314      -8.691 -12.700 -37.916  1.00  0.71           O  
ATOM   4712  CB  LEU A 314      -6.953 -10.952 -40.005  1.00  0.71           C  
ATOM   4713  CG  LEU A 314      -8.327 -10.770 -40.468  1.00  0.71           C  
ATOM   4714  CD1 LEU A 314      -9.000  -9.629 -39.680  1.00  0.71           C  
ATOM   4715  CD2 LEU A 314      -8.274 -10.509 -41.911  1.00  0.71           C  
ATOM   4716  H   LEU A 314      -4.700 -11.149 -38.839  1.00  0.71           H  
ATOM   4717  HA  LEU A 314      -7.288 -10.630 -37.946  1.00  0.71           H  
ATOM   4718 1HB  LEU A 314      -6.439 -10.005 -40.136  1.00  0.71           H  
ATOM   4719 2HB  LEU A 314      -6.476 -11.697 -40.645  1.00  0.71           H  
ATOM   4720  HG  LEU A 314      -8.880 -11.658 -40.285  1.00  0.71           H  
ATOM   4721 1HD1 LEU A 314     -10.023  -9.505 -40.023  1.00  0.71           H  
ATOM   4722 2HD1 LEU A 314      -9.005  -9.870 -38.615  1.00  0.71           H  
ATOM   4723 3HD1 LEU A 314      -8.450  -8.705 -39.841  1.00  0.71           H  
ATOM   4724 1HD2 LEU A 314      -9.281 -10.367 -42.300  1.00  0.71           H  
ATOM   4725 2HD2 LEU A 314      -7.686  -9.634 -42.065  1.00  0.71           H  
ATOM   4726 3HD2 LEU A 314      -7.797 -11.354 -42.409  1.00  0.71           H  
ATOM   4727  N   ASP A 315      -6.928 -13.820 -38.716  1.00  0.70           N  
ATOM   4728  CA  ASP A 315      -7.600 -15.106 -38.571  1.00  0.70           C  
ATOM   4729  C   ASP A 315      -7.990 -15.385 -37.117  1.00  0.70           C  
ATOM   4730  O   ASP A 315      -9.023 -15.999 -36.842  1.00  0.70           O  
ATOM   4731  CB  ASP A 315      -6.701 -16.242 -39.060  1.00  0.70           C  
ATOM   4732  CG  ASP A 315      -6.514 -16.282 -40.575  1.00  0.70           C  
ATOM   4733  OD1 ASP A 315      -7.244 -15.626 -41.279  1.00  0.70           O  
ATOM   4734  OD2 ASP A 315      -5.629 -16.970 -41.014  1.00  0.70           O  
ATOM   4735  H   ASP A 315      -5.988 -13.772 -39.081  1.00  0.70           H  
ATOM   4736  HA  ASP A 315      -8.507 -15.093 -39.171  1.00  0.70           H  
ATOM   4737 1HB  ASP A 315      -5.720 -16.148 -38.591  1.00  0.70           H  
ATOM   4738 2HB  ASP A 315      -7.122 -17.194 -38.739  1.00  0.70           H  
ATOM   4739  N   GLU A 316      -7.153 -14.964 -36.169  1.00  0.71           N  
ATOM   4740  CA  GLU A 316      -7.435 -15.222 -34.765  1.00  0.71           C  
ATOM   4741  C   GLU A 316      -8.641 -14.395 -34.361  1.00  0.71           C  
ATOM   4742  O   GLU A 316      -9.513 -14.838 -33.614  1.00  0.71           O  
ATOM   4743  CB  GLU A 316      -6.217 -14.872 -33.907  1.00  0.71           C  
ATOM   4744  CG  GLU A 316      -5.012 -15.788 -34.094  1.00  0.71           C  
ATOM   4745  CD  GLU A 316      -3.743 -15.306 -33.373  1.00  0.71           C  
ATOM   4746  OE1 GLU A 316      -3.483 -14.109 -33.335  1.00  0.71           O  
ATOM   4747  OE2 GLU A 316      -3.041 -16.144 -32.856  1.00  0.71           O  
ATOM   4748  H   GLU A 316      -6.350 -14.398 -36.412  1.00  0.71           H  
ATOM   4749  HA  GLU A 316      -7.676 -16.276 -34.636  1.00  0.71           H  
ATOM   4750 1HB  GLU A 316      -5.904 -13.847 -34.109  1.00  0.71           H  
ATOM   4751 2HB  GLU A 316      -6.490 -14.925 -32.872  1.00  0.71           H  
ATOM   4752 1HG  GLU A 316      -5.271 -16.773 -33.712  1.00  0.71           H  
ATOM   4753 2HG  GLU A 316      -4.812 -15.892 -35.155  1.00  0.71           H  
ATOM   4754  N   ILE A 317      -8.694 -13.181 -34.895  1.00  0.71           N  
ATOM   4755  CA  ILE A 317      -9.774 -12.261 -34.605  1.00  0.71           C  
ATOM   4756  C   ILE A 317     -11.092 -12.764 -35.179  1.00  0.71           C  
ATOM   4757  O   ILE A 317     -12.096 -12.858 -34.474  1.00  0.71           O  
ATOM   4758  CB  ILE A 317      -9.461 -10.883 -35.194  1.00  0.71           C  
ATOM   4759  CG1 ILE A 317      -8.264 -10.274 -34.473  1.00  0.71           C  
ATOM   4760  CG2 ILE A 317     -10.674  -9.990 -35.111  1.00  0.71           C  
ATOM   4761  CD1 ILE A 317      -7.716  -9.058 -35.176  1.00  0.71           C  
ATOM   4762  H   ILE A 317      -7.928 -12.887 -35.507  1.00  0.71           H  
ATOM   4763  HA  ILE A 317      -9.869 -12.169 -33.526  1.00  0.71           H  
ATOM   4764  HB  ILE A 317      -9.182 -10.989 -36.231  1.00  0.71           H  
ATOM   4765 1HG1 ILE A 317      -8.551 -10.009 -33.470  1.00  0.71           H  
ATOM   4766 2HG1 ILE A 317      -7.467 -11.022 -34.418  1.00  0.71           H  
ATOM   4767 1HG2 ILE A 317     -10.432  -9.029 -35.537  1.00  0.71           H  
ATOM   4768 2HG2 ILE A 317     -11.492 -10.437 -35.665  1.00  0.71           H  
ATOM   4769 3HG2 ILE A 317     -10.967  -9.863 -34.075  1.00  0.71           H  
ATOM   4770 1HD1 ILE A 317      -6.856  -8.674 -34.636  1.00  0.71           H  
ATOM   4771 2HD1 ILE A 317      -7.407  -9.337 -36.161  1.00  0.71           H  
ATOM   4772 3HD1 ILE A 317      -8.480  -8.286 -35.243  1.00  0.71           H  
ATOM   4773  N   LEU A 318     -11.068 -13.176 -36.437  1.00  0.73           N  
ATOM   4774  CA  LEU A 318     -12.270 -13.631 -37.111  1.00  0.73           C  
ATOM   4775  C   LEU A 318     -12.868 -14.837 -36.406  1.00  0.73           C  
ATOM   4776  O   LEU A 318     -14.085 -14.955 -36.287  1.00  0.73           O  
ATOM   4777  CB  LEU A 318     -11.915 -13.990 -38.539  1.00  0.73           C  
ATOM   4778  CG  LEU A 318     -11.518 -12.834 -39.420  1.00  0.73           C  
ATOM   4779  CD1 LEU A 318     -10.974 -13.387 -40.658  1.00  0.73           C  
ATOM   4780  CD2 LEU A 318     -12.686 -11.964 -39.706  1.00  0.73           C  
ATOM   4781  H   LEU A 318     -10.194 -13.117 -36.957  1.00  0.73           H  
ATOM   4782  HA  LEU A 318     -12.997 -12.825 -37.110  1.00  0.73           H  
ATOM   4783 1HB  LEU A 318     -11.076 -14.691 -38.514  1.00  0.73           H  
ATOM   4784 2HB  LEU A 318     -12.767 -14.487 -38.999  1.00  0.73           H  
ATOM   4785  HG  LEU A 318     -10.766 -12.241 -38.935  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 318     -10.680 -12.576 -41.302  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 318     -10.109 -14.004 -40.439  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 318     -11.729 -13.991 -41.135  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 318     -12.366 -11.149 -40.349  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 318     -13.465 -12.546 -40.206  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 318     -13.065 -11.567 -38.779  1.00  0.73           H  
ATOM   4792  N   LYS A 319     -12.013 -15.721 -35.890  1.00  0.75           N  
ATOM   4793  CA  LYS A 319     -12.470 -16.896 -35.156  1.00  0.75           C  
ATOM   4794  C   LYS A 319     -13.190 -16.572 -33.840  1.00  0.75           C  
ATOM   4795  O   LYS A 319     -13.908 -17.428 -33.313  1.00  0.75           O  
ATOM   4796  CB  LYS A 319     -11.310 -17.858 -34.900  1.00  0.75           C  
ATOM   4797  CG  LYS A 319     -10.811 -18.584 -36.154  1.00  0.75           C  
ATOM   4798  CD  LYS A 319      -9.625 -19.487 -35.846  1.00  0.75           C  
ATOM   4799  CE  LYS A 319      -9.138 -20.204 -37.100  1.00  0.75           C  
ATOM   4800  NZ  LYS A 319      -7.967 -21.088 -36.820  1.00  0.75           N  
ATOM   4801  H   LYS A 319     -11.008 -15.601 -36.035  1.00  0.75           H  
ATOM   4802  HA  LYS A 319     -13.186 -17.417 -35.790  1.00  0.75           H  
ATOM   4803 1HB  LYS A 319     -10.467 -17.296 -34.486  1.00  0.75           H  
ATOM   4804 2HB  LYS A 319     -11.606 -18.601 -34.163  1.00  0.75           H  
ATOM   4805 1HG  LYS A 319     -11.619 -19.197 -36.551  1.00  0.75           H  
ATOM   4806 2HG  LYS A 319     -10.535 -17.865 -36.913  1.00  0.75           H  
ATOM   4807 1HD  LYS A 319      -8.810 -18.877 -35.446  1.00  0.75           H  
ATOM   4808 2HD  LYS A 319      -9.909 -20.224 -35.098  1.00  0.75           H  
ATOM   4809 1HE  LYS A 319      -9.949 -20.808 -37.502  1.00  0.75           H  
ATOM   4810 2HE  LYS A 319      -8.848 -19.459 -37.844  1.00  0.75           H  
ATOM   4811 1HZ  LYS A 319      -7.674 -21.543 -37.673  1.00  0.75           H  
ATOM   4812 2HZ  LYS A 319      -7.206 -20.532 -36.457  1.00  0.75           H  
ATOM   4813 3HZ  LYS A 319      -8.227 -21.788 -36.139  1.00  0.75           H  
ATOM   4814  N   VAL A 320     -12.993 -15.369 -33.282  1.00  0.77           N  
ATOM   4815  CA  VAL A 320     -13.659 -15.037 -32.032  1.00  0.77           C  
ATOM   4816  C   VAL A 320     -14.759 -14.002 -32.229  1.00  0.77           C  
ATOM   4817  O   VAL A 320     -15.609 -13.833 -31.356  1.00  0.77           O  
ATOM   4818  CB  VAL A 320     -12.677 -14.509 -30.960  1.00  0.77           C  
ATOM   4819  CG1 VAL A 320     -11.626 -15.565 -30.645  1.00  0.77           C  
ATOM   4820  CG2 VAL A 320     -12.019 -13.210 -31.388  1.00  0.77           C  
ATOM   4821  H   VAL A 320     -12.412 -14.669 -33.737  1.00  0.77           H  
ATOM   4822  HA  VAL A 320     -14.117 -15.942 -31.636  1.00  0.77           H  
ATOM   4823  HB  VAL A 320     -13.244 -14.327 -30.061  1.00  0.77           H  
ATOM   4824 1HG1 VAL A 320     -10.969 -15.200 -29.860  1.00  0.77           H  
ATOM   4825 2HG1 VAL A 320     -12.113 -16.478 -30.312  1.00  0.77           H  
ATOM   4826 3HG1 VAL A 320     -11.038 -15.769 -31.542  1.00  0.77           H  
ATOM   4827 1HG2 VAL A 320     -11.368 -12.856 -30.599  1.00  0.77           H  
ATOM   4828 2HG2 VAL A 320     -11.439 -13.402 -32.266  1.00  0.77           H  
ATOM   4829 3HG2 VAL A 320     -12.773 -12.452 -31.597  1.00  0.77           H  
ATOM   4830  N   LEU A 321     -14.822 -13.361 -33.397  1.00  0.80           N  
ATOM   4831  CA  LEU A 321     -15.872 -12.364 -33.587  1.00  0.80           C  
ATOM   4832  C   LEU A 321     -17.310 -12.914 -33.392  1.00  0.80           C  
ATOM   4833  O   LEU A 321     -18.132 -12.214 -32.806  1.00  0.80           O  
ATOM   4834  CB  LEU A 321     -15.780 -11.667 -34.951  1.00  0.80           C  
ATOM   4835  CG  LEU A 321     -14.571 -10.787 -35.186  1.00  0.80           C  
ATOM   4836  CD1 LEU A 321     -14.649 -10.289 -36.573  1.00  0.80           C  
ATOM   4837  CD2 LEU A 321     -14.472  -9.701 -34.156  1.00  0.80           C  
ATOM   4838  H   LEU A 321     -14.095 -13.506 -34.100  1.00  0.80           H  
ATOM   4839  HA  LEU A 321     -15.710 -11.591 -32.843  1.00  0.80           H  
ATOM   4840 1HB  LEU A 321     -15.757 -12.399 -35.739  1.00  0.80           H  
ATOM   4841 2HB  LEU A 321     -16.671 -11.055 -35.089  1.00  0.80           H  
ATOM   4842  HG  LEU A 321     -13.709 -11.378 -35.130  1.00  0.80           H  
ATOM   4843 1HD1 LEU A 321     -13.779  -9.707 -36.811  1.00  0.80           H  
ATOM   4844 2HD1 LEU A 321     -14.703 -11.144 -37.225  1.00  0.80           H  
ATOM   4845 3HD1 LEU A 321     -15.542  -9.680 -36.690  1.00  0.80           H  
ATOM   4846 1HD2 LEU A 321     -13.589  -9.093 -34.342  1.00  0.80           H  
ATOM   4847 2HD2 LEU A 321     -15.351  -9.080 -34.197  1.00  0.80           H  
ATOM   4848 3HD2 LEU A 321     -14.390 -10.163 -33.181  1.00  0.80           H  
ATOM   4849  N   PRO A 322     -17.677 -14.148 -33.846  1.00  0.83           N  
ATOM   4850  CA  PRO A 322     -18.990 -14.763 -33.653  1.00  0.83           C  
ATOM   4851  C   PRO A 322     -19.367 -14.922 -32.184  1.00  0.83           C  
ATOM   4852  O   PRO A 322     -20.538 -15.130 -31.857  1.00  0.83           O  
ATOM   4853  CB  PRO A 322     -18.848 -16.124 -34.339  1.00  0.83           C  
ATOM   4854  CG  PRO A 322     -17.755 -15.927 -35.345  1.00  0.83           C  
ATOM   4855  CD  PRO A 322     -16.784 -14.995 -34.677  1.00  0.83           C  
ATOM   4856  HA  PRO A 322     -19.746 -14.155 -34.168  1.00  0.83           H  
ATOM   4857 1HB  PRO A 322     -18.603 -16.892 -33.590  1.00  0.83           H  
ATOM   4858 2HB  PRO A 322     -19.806 -16.411 -34.797  1.00  0.83           H  
ATOM   4859 1HG  PRO A 322     -17.297 -16.891 -35.613  1.00  0.83           H  
ATOM   4860 2HG  PRO A 322     -18.170 -15.500 -36.270  1.00  0.83           H  
ATOM   4861 1HD  PRO A 322     -16.101 -15.595 -34.067  1.00  0.83           H  
ATOM   4862 2HD  PRO A 322     -16.283 -14.440 -35.438  1.00  0.83           H  
ATOM   4863  N   LYS A 323     -18.376 -14.879 -31.289  1.00  0.86           N  
ATOM   4864  CA  LYS A 323     -18.622 -15.044 -29.872  1.00  0.86           C  
ATOM   4865  C   LYS A 323     -18.900 -13.702 -29.200  1.00  0.86           C  
ATOM   4866  O   LYS A 323     -19.173 -13.656 -27.999  1.00  0.86           O  
ATOM   4867  CB  LYS A 323     -17.413 -15.704 -29.210  1.00  0.86           C  
ATOM   4868  CG  LYS A 323     -17.120 -17.109 -29.700  1.00  0.86           C  
ATOM   4869  CD  LYS A 323     -15.902 -17.712 -29.002  1.00  0.86           C  
ATOM   4870  CE  LYS A 323     -15.626 -19.123 -29.520  1.00  0.86           C  
ATOM   4871  NZ  LYS A 323     -14.450 -19.753 -28.853  1.00  0.86           N  
ATOM   4872  H   LYS A 323     -17.416 -14.683 -31.562  1.00  0.86           H  
ATOM   4873  HA  LYS A 323     -19.498 -15.679 -29.740  1.00  0.86           H  
ATOM   4874 1HB  LYS A 323     -16.526 -15.093 -29.384  1.00  0.86           H  
ATOM   4875 2HB  LYS A 323     -17.569 -15.749 -28.134  1.00  0.86           H  
ATOM   4876 1HG  LYS A 323     -17.988 -17.744 -29.526  1.00  0.86           H  
ATOM   4877 2HG  LYS A 323     -16.925 -17.073 -30.776  1.00  0.86           H  
ATOM   4878 1HD  LYS A 323     -15.026 -17.085 -29.195  1.00  0.86           H  
ATOM   4879 2HD  LYS A 323     -16.074 -17.750 -27.927  1.00  0.86           H  
ATOM   4880 1HE  LYS A 323     -16.504 -19.742 -29.345  1.00  0.86           H  
ATOM   4881 2HE  LYS A 323     -15.436 -19.073 -30.594  1.00  0.86           H  
ATOM   4882 1HZ  LYS A 323     -14.310 -20.680 -29.231  1.00  0.86           H  
ATOM   4883 2HZ  LYS A 323     -13.622 -19.197 -29.020  1.00  0.86           H  
ATOM   4884 3HZ  LYS A 323     -14.617 -19.817 -27.859  1.00  0.86           H  
ATOM   4885  N   LEU A 324     -18.801 -12.606 -29.956  1.00  0.89           N  
ATOM   4886  CA  LEU A 324     -18.990 -11.297 -29.361  1.00  0.89           C  
ATOM   4887  C   LEU A 324     -20.446 -10.887 -29.256  1.00  0.89           C  
ATOM   4888  O   LEU A 324     -21.256 -11.133 -30.159  1.00  0.89           O  
ATOM   4889  CB  LEU A 324     -18.264 -10.220 -30.160  1.00  0.89           C  
ATOM   4890  CG  LEU A 324     -16.773 -10.360 -30.263  1.00  0.89           C  
ATOM   4891  CD1 LEU A 324     -16.209  -9.221 -31.104  1.00  0.89           C  
ATOM   4892  CD2 LEU A 324     -16.207 -10.342 -28.933  1.00  0.89           C  
ATOM   4893  H   LEU A 324     -18.582 -12.670 -30.949  1.00  0.89           H  
ATOM   4894  HA  LEU A 324     -18.572 -11.321 -28.356  1.00  0.89           H  
ATOM   4895 1HB  LEU A 324     -18.670 -10.197 -31.169  1.00  0.89           H  
ATOM   4896 2HB  LEU A 324     -18.468  -9.285 -29.683  1.00  0.89           H  
ATOM   4897  HG  LEU A 324     -16.531 -11.304 -30.738  1.00  0.89           H  
ATOM   4898 1HD1 LEU A 324     -15.133  -9.326 -31.172  1.00  0.89           H  
ATOM   4899 2HD1 LEU A 324     -16.651  -9.254 -32.098  1.00  0.89           H  
ATOM   4900 3HD1 LEU A 324     -16.442  -8.277 -30.632  1.00  0.89           H  
ATOM   4901 1HD2 LEU A 324     -15.145 -10.450 -29.002  1.00  0.89           H  
ATOM   4902 2HD2 LEU A 324     -16.458  -9.390 -28.480  1.00  0.89           H  
ATOM   4903 3HD2 LEU A 324     -16.621 -11.160 -28.344  1.00  0.89           H  
ATOM   4904  N   GLU A 325     -20.748 -10.191 -28.168  1.00  0.91           N  
ATOM   4905  CA  GLU A 325     -22.070  -9.639 -27.904  1.00  0.91           C  
ATOM   4906  C   GLU A 325     -21.947  -8.151 -27.580  1.00  0.91           C  
ATOM   4907  O   GLU A 325     -20.893  -7.679 -27.153  1.00  0.91           O  
ATOM   4908  CB  GLU A 325     -22.741 -10.400 -26.746  1.00  0.91           C  
ATOM   4909  CG  GLU A 325     -23.002 -11.906 -27.030  1.00  0.91           C  
ATOM   4910  CD  GLU A 325     -23.715 -12.647 -25.897  1.00  0.91           C  
ATOM   4911  OE1 GLU A 325     -23.998 -12.041 -24.893  1.00  0.91           O  
ATOM   4912  OE2 GLU A 325     -23.980 -13.818 -26.054  1.00  0.91           O  
ATOM   4913  H   GLU A 325     -20.019 -10.058 -27.464  1.00  0.91           H  
ATOM   4914  HA  GLU A 325     -22.683  -9.745 -28.800  1.00  0.91           H  
ATOM   4915 1HB  GLU A 325     -22.110 -10.329 -25.858  1.00  0.91           H  
ATOM   4916 2HB  GLU A 325     -23.695  -9.928 -26.506  1.00  0.91           H  
ATOM   4917 1HG  GLU A 325     -23.600 -11.990 -27.938  1.00  0.91           H  
ATOM   4918 2HG  GLU A 325     -22.044 -12.394 -27.218  1.00  0.91           H  
ATOM   4919  N   GLY A 326     -23.002  -7.383 -27.768  1.00  0.91           N  
ATOM   4920  CA  GLY A 326     -22.871  -5.987 -27.388  1.00  0.91           C  
ATOM   4921  C   GLY A 326     -22.990  -5.953 -25.878  1.00  0.91           C  
ATOM   4922  O   GLY A 326     -23.305  -6.978 -25.278  1.00  0.91           O  
ATOM   4923  H   GLY A 326     -23.867  -7.755 -28.136  1.00  0.91           H  
ATOM   4924 1HA  GLY A 326     -21.905  -5.616 -27.724  1.00  0.91           H  
ATOM   4925 2HA  GLY A 326     -23.653  -5.384 -27.848  1.00  0.91           H  
ATOM   4926  N   PRO A 327     -22.766  -4.818 -25.227  1.00  0.91           N  
ATOM   4927  CA  PRO A 327     -22.855  -4.681 -23.796  1.00  0.91           C  
ATOM   4928  C   PRO A 327     -24.256  -5.038 -23.372  1.00  0.91           C  
ATOM   4929  O   PRO A 327     -25.212  -4.738 -24.096  1.00  0.91           O  
ATOM   4930  CB  PRO A 327     -22.574  -3.211 -23.571  1.00  0.91           C  
ATOM   4931  CG  PRO A 327     -21.834  -2.769 -24.808  1.00  0.91           C  
ATOM   4932  CD  PRO A 327     -22.388  -3.601 -25.936  1.00  0.91           C  
ATOM   4933  HA  PRO A 327     -22.107  -5.329 -23.308  1.00  0.91           H  
ATOM   4934 1HB  PRO A 327     -23.498  -2.685 -23.363  1.00  0.91           H  
ATOM   4935 2HB  PRO A 327     -21.963  -3.122 -22.686  1.00  0.91           H  
ATOM   4936 1HG  PRO A 327     -21.974  -1.692 -24.973  1.00  0.91           H  
ATOM   4937 2HG  PRO A 327     -20.783  -2.920 -24.703  1.00  0.91           H  
ATOM   4938 1HD  PRO A 327     -23.249  -3.125 -26.407  1.00  0.91           H  
ATOM   4939 2HD  PRO A 327     -21.576  -3.781 -26.646  1.00  0.91           H  
ATOM   4940  N   VAL A 328     -24.393  -5.621 -22.201  1.00  0.90           N  
ATOM   4941  CA  VAL A 328     -25.721  -5.958 -21.735  1.00  0.90           C  
ATOM   4942  C   VAL A 328     -26.547  -4.684 -21.675  1.00  0.90           C  
ATOM   4943  O   VAL A 328     -26.058  -3.647 -21.230  1.00  0.90           O  
ATOM   4944  CB  VAL A 328     -25.624  -6.593 -20.337  1.00  0.90           C  
ATOM   4945  CG1 VAL A 328     -25.112  -5.552 -19.346  1.00  0.90           C  
ATOM   4946  CG2 VAL A 328     -26.971  -7.119 -19.910  1.00  0.90           C  
ATOM   4947  H   VAL A 328     -23.584  -5.848 -21.641  1.00  0.90           H  
ATOM   4948  HA  VAL A 328     -26.183  -6.659 -22.430  1.00  0.90           H  
ATOM   4949  HB  VAL A 328     -24.907  -7.412 -20.366  1.00  0.90           H  
ATOM   4950 1HG1 VAL A 328     -25.028  -6.000 -18.356  1.00  0.90           H  
ATOM   4951 2HG1 VAL A 328     -24.135  -5.192 -19.667  1.00  0.90           H  
ATOM   4952 3HG1 VAL A 328     -25.806  -4.719 -19.308  1.00  0.90           H  
ATOM   4953 1HG2 VAL A 328     -26.891  -7.573 -18.926  1.00  0.90           H  
ATOM   4954 2HG2 VAL A 328     -27.674  -6.311 -19.871  1.00  0.90           H  
ATOM   4955 3HG2 VAL A 328     -27.315  -7.865 -20.627  1.00  0.90           H  
ATOM   4956  N   GLY A 329     -27.792  -4.751 -22.135  1.00  0.89           N  
ATOM   4957  CA  GLY A 329     -28.658  -3.572 -22.091  1.00  0.89           C  
ATOM   4958  C   GLY A 329     -28.605  -2.698 -23.342  1.00  0.89           C  
ATOM   4959  O   GLY A 329     -29.406  -1.776 -23.473  1.00  0.89           O  
ATOM   4960  H   GLY A 329     -28.144  -5.640 -22.512  1.00  0.89           H  
ATOM   4961 1HA  GLY A 329     -29.685  -3.894 -21.922  1.00  0.89           H  
ATOM   4962 2HA  GLY A 329     -28.381  -2.966 -21.238  1.00  0.89           H  
ATOM   4963  N   ARG A 330     -27.668  -2.962 -24.238  1.00  0.87           N  
ATOM   4964  CA  ARG A 330     -27.544  -2.247 -25.507  1.00  0.87           C  
ATOM   4965  C   ARG A 330     -28.255  -3.185 -26.442  1.00  0.87           C  
ATOM   4966  O   ARG A 330     -28.650  -4.232 -25.948  1.00  0.87           O  
ATOM   4967  CB  ARG A 330     -26.109  -2.000 -25.905  1.00  0.87           C  
ATOM   4968  CG  ARG A 330     -25.323  -1.187 -24.901  1.00  0.87           C  
ATOM   4969  CD  ARG A 330     -25.741   0.228 -24.845  1.00  0.87           C  
ATOM   4970  NE  ARG A 330     -24.898   0.993 -23.915  1.00  0.87           N  
ATOM   4971  CZ  ARG A 330     -24.973   2.328 -23.716  1.00  0.87           C  
ATOM   4972  NH1 ARG A 330     -25.852   3.045 -24.380  1.00  0.87           N  
ATOM   4973  NH2 ARG A 330     -24.165   2.919 -22.850  1.00  0.87           N  
ATOM   4974  H   ARG A 330     -26.995  -3.709 -24.055  1.00  0.87           H  
ATOM   4975  HA  ARG A 330     -28.072  -1.297 -25.469  1.00  0.87           H  
ATOM   4976 1HB  ARG A 330     -25.605  -2.958 -26.030  1.00  0.87           H  
ATOM   4977 2HB  ARG A 330     -26.079  -1.479 -26.861  1.00  0.87           H  
ATOM   4978 1HG  ARG A 330     -25.461  -1.623 -23.911  1.00  0.87           H  
ATOM   4979 2HG  ARG A 330     -24.280  -1.202 -25.169  1.00  0.87           H  
ATOM   4980 1HD  ARG A 330     -25.661   0.677 -25.836  1.00  0.87           H  
ATOM   4981 2HD  ARG A 330     -26.772   0.283 -24.508  1.00  0.87           H  
ATOM   4982  HE  ARG A 330     -24.208   0.477 -23.382  1.00  0.87           H  
ATOM   4983 1HH1 ARG A 330     -26.485   2.602 -25.039  1.00  0.87           H  
ATOM   4984 2HH1 ARG A 330     -25.915   4.040 -24.228  1.00  0.87           H  
ATOM   4985 1HH2 ARG A 330     -23.487   2.377 -22.332  1.00  0.87           H  
ATOM   4986 2HH2 ARG A 330     -24.227   3.915 -22.706  1.00  0.87           H  
ATOM   4987  N   MET A 331     -28.374  -2.899 -27.750  1.00  0.85           N  
ATOM   4988  CA  MET A 331     -29.196  -3.723 -28.676  1.00  0.85           C  
ATOM   4989  C   MET A 331     -28.916  -5.227 -28.628  1.00  0.85           C  
ATOM   4990  O   MET A 331     -28.294  -5.815 -29.518  1.00  0.85           O  
ATOM   4991  CB  MET A 331     -28.993  -3.282 -30.135  1.00  0.85           C  
ATOM   4992  CG  MET A 331     -29.518  -1.880 -30.499  1.00  0.85           C  
ATOM   4993  SD  MET A 331     -29.228  -1.452 -32.226  1.00  0.85           S  
ATOM   4994  CE  MET A 331     -30.384  -2.569 -32.926  1.00  0.85           C  
ATOM   4995  H   MET A 331     -28.048  -1.985 -28.046  1.00  0.85           H  
ATOM   4996  HA  MET A 331     -30.238  -3.579 -28.418  1.00  0.85           H  
ATOM   4997 1HB  MET A 331     -27.935  -3.307 -30.368  1.00  0.85           H  
ATOM   4998 2HB  MET A 331     -29.486  -3.999 -30.793  1.00  0.85           H  
ATOM   4999 1HG  MET A 331     -30.584  -1.823 -30.299  1.00  0.85           H  
ATOM   5000 2HG  MET A 331     -29.015  -1.143 -29.886  1.00  0.85           H  
ATOM   5001 1HE  MET A 331     -30.377  -2.494 -34.009  1.00  0.85           H  
ATOM   5002 2HE  MET A 331     -30.123  -3.576 -32.634  1.00  0.85           H  
ATOM   5003 3HE  MET A 331     -31.367  -2.331 -32.546  1.00  0.85           H  
ATOM   5004  N   GLN A 332     -29.462  -5.816 -27.574  1.00  0.85           N  
ATOM   5005  CA  GLN A 332     -29.456  -7.215 -27.209  1.00  0.85           C  
ATOM   5006  C   GLN A 332     -30.731  -7.863 -27.720  1.00  0.85           C  
ATOM   5007  O   GLN A 332     -31.822  -7.334 -27.509  1.00  0.85           O  
ATOM   5008  CB  GLN A 332     -29.327  -7.300 -25.676  1.00  0.85           C  
ATOM   5009  CG  GLN A 332     -29.256  -8.656 -25.076  1.00  0.85           C  
ATOM   5010  CD  GLN A 332     -29.019  -8.584 -23.552  1.00  0.85           C  
ATOM   5011  OE1 GLN A 332     -28.709  -7.526 -22.946  1.00  0.85           O  
ATOM   5012  NE2 GLN A 332     -29.173  -9.742 -22.916  1.00  0.85           N  
ATOM   5013  H   GLN A 332     -29.909  -5.165 -26.925  1.00  0.85           H  
ATOM   5014  HA  GLN A 332     -28.600  -7.702 -27.676  1.00  0.85           H  
ATOM   5015 1HB  GLN A 332     -28.425  -6.763 -25.373  1.00  0.85           H  
ATOM   5016 2HB  GLN A 332     -30.170  -6.776 -25.221  1.00  0.85           H  
ATOM   5017 1HG  GLN A 332     -30.201  -9.177 -25.259  1.00  0.85           H  
ATOM   5018 2HG  GLN A 332     -28.431  -9.202 -25.533  1.00  0.85           H  
ATOM   5019 1HE2 GLN A 332     -29.045  -9.799 -21.926  1.00  0.85           H  
ATOM   5020 2HE2 GLN A 332     -29.425 -10.563 -23.435  1.00  0.85           H  
ATOM   5021  N   ARG A 333     -30.600  -8.979 -28.429  1.00  0.87           N  
ATOM   5022  CA  ARG A 333     -31.769  -9.663 -28.981  1.00  0.87           C  
ATOM   5023  C   ARG A 333     -32.276 -10.811 -28.111  1.00  0.87           C  
ATOM   5024  O   ARG A 333     -31.496 -11.652 -27.655  1.00  0.87           O  
ATOM   5025  CB  ARG A 333     -31.472 -10.220 -30.363  1.00  0.87           C  
ATOM   5026  CG  ARG A 333     -32.660 -10.941 -31.026  1.00  0.87           C  
ATOM   5027  CD  ARG A 333     -32.368 -11.360 -32.423  1.00  0.87           C  
ATOM   5028  NE  ARG A 333     -31.310 -12.352 -32.496  1.00  0.87           N  
ATOM   5029  CZ  ARG A 333     -31.507 -13.683 -32.394  1.00  0.87           C  
ATOM   5030  NH1 ARG A 333     -32.715 -14.153 -32.191  1.00  0.87           N  
ATOM   5031  NH2 ARG A 333     -30.485 -14.515 -32.495  1.00  0.87           N  
ATOM   5032  H   ARG A 333     -29.679  -9.364 -28.588  1.00  0.87           H  
ATOM   5033  HA  ARG A 333     -32.573  -8.935 -29.079  1.00  0.87           H  
ATOM   5034 1HB  ARG A 333     -31.158  -9.413 -31.019  1.00  0.87           H  
ATOM   5035 2HB  ARG A 333     -30.647 -10.929 -30.303  1.00  0.87           H  
ATOM   5036 1HG  ARG A 333     -32.911 -11.838 -30.458  1.00  0.87           H  
ATOM   5037 2HG  ARG A 333     -33.527 -10.275 -31.040  1.00  0.87           H  
ATOM   5038 1HD  ARG A 333     -33.246 -11.791 -32.869  1.00  0.87           H  
ATOM   5039 2HD  ARG A 333     -32.065 -10.510 -33.000  1.00  0.87           H  
ATOM   5040  HE  ARG A 333     -30.367 -12.024 -32.662  1.00  0.87           H  
ATOM   5041 1HH1 ARG A 333     -33.497 -13.517 -32.103  1.00  0.87           H  
ATOM   5042 2HH1 ARG A 333     -32.869 -15.147 -32.106  1.00  0.87           H  
ATOM   5043 1HH2 ARG A 333     -29.554 -14.153 -32.650  1.00  0.87           H  
ATOM   5044 2HH2 ARG A 333     -30.638 -15.509 -32.421  1.00  0.87           H  
ATOM   5045  N   LEU A 334     -33.592 -10.848 -27.916  1.00  0.90           N  
ATOM   5046  CA  LEU A 334     -34.266 -11.919 -27.202  1.00  0.90           C  
ATOM   5047  C   LEU A 334     -35.377 -12.490 -28.105  1.00  0.90           C  
ATOM   5048  O   LEU A 334     -35.973 -11.765 -28.904  1.00  0.90           O  
ATOM   5049  CB  LEU A 334     -34.879 -11.390 -25.899  1.00  0.90           C  
ATOM   5050  CG  LEU A 334     -33.921 -10.724 -24.905  1.00  0.90           C  
ATOM   5051  CD1 LEU A 334     -33.840  -9.230 -25.219  1.00  0.90           C  
ATOM   5052  CD2 LEU A 334     -34.432 -10.948 -23.503  1.00  0.90           C  
ATOM   5053  H   LEU A 334     -34.152 -10.081 -28.272  1.00  0.90           H  
ATOM   5054  HA  LEU A 334     -33.550 -12.708 -26.979  1.00  0.90           H  
ATOM   5055 1HB  LEU A 334     -35.630 -10.663 -26.150  1.00  0.90           H  
ATOM   5056 2HB  LEU A 334     -35.360 -12.218 -25.385  1.00  0.90           H  
ATOM   5057  HG  LEU A 334     -32.921 -11.148 -25.009  1.00  0.90           H  
ATOM   5058 1HD1 LEU A 334     -33.162  -8.744 -24.521  1.00  0.90           H  
ATOM   5059 2HD1 LEU A 334     -33.482  -9.069 -26.230  1.00  0.90           H  
ATOM   5060 3HD1 LEU A 334     -34.835  -8.803 -25.123  1.00  0.90           H  
ATOM   5061 1HD2 LEU A 334     -33.767 -10.471 -22.776  1.00  0.90           H  
ATOM   5062 2HD2 LEU A 334     -35.420 -10.529 -23.410  1.00  0.90           H  
ATOM   5063 3HD2 LEU A 334     -34.475 -12.017 -23.307  1.00  0.90           H  
ATOM   5064  N   GLY A 335     -35.670 -13.781 -27.983  1.00  0.94           N  
ATOM   5065  CA  GLY A 335     -36.754 -14.371 -28.781  1.00  0.94           C  
ATOM   5066  C   GLY A 335     -36.230 -15.007 -30.068  1.00  0.94           C  
ATOM   5067  O   GLY A 335     -35.042 -14.904 -30.384  1.00  0.94           O  
ATOM   5068  H   GLY A 335     -35.152 -14.358 -27.334  1.00  0.94           H  
ATOM   5069 1HA  GLY A 335     -37.273 -15.125 -28.188  1.00  0.94           H  
ATOM   5070 2HA  GLY A 335     -37.492 -13.604 -29.027  1.00  0.94           H  
ATOM   5071  N   GLY A 336     -37.112 -15.694 -30.789  1.00  0.97           N  
ATOM   5072  CA  GLY A 336     -36.733 -16.415 -32.003  1.00  0.97           C  
ATOM   5073  C   GLY A 336     -37.838 -17.377 -32.419  1.00  0.97           C  
ATOM   5074  O   GLY A 336     -38.955 -17.292 -31.906  1.00  0.97           O  
ATOM   5075  H   GLY A 336     -38.075 -15.718 -30.487  1.00  0.97           H  
ATOM   5076 1HA  GLY A 336     -36.544 -15.705 -32.807  1.00  0.97           H  
ATOM   5077 2HA  GLY A 336     -35.809 -16.965 -31.831  1.00  0.97           H  
ATOM   5078  N   ALA A 337     -37.518 -18.313 -33.317  1.00  0.97           N  
ATOM   5079  CA  ALA A 337     -38.493 -19.288 -33.821  1.00  0.97           C  
ATOM   5080  C   ALA A 337     -39.732 -18.586 -34.376  1.00  0.97           C  
ATOM   5081  O   ALA A 337     -39.619 -17.752 -35.272  1.00  0.97           O  
ATOM   5082  CB  ALA A 337     -38.879 -20.270 -32.717  1.00  0.97           C  
ATOM   5083  H   ALA A 337     -36.576 -18.338 -33.679  1.00  0.97           H  
ATOM   5084  HA  ALA A 337     -38.028 -19.841 -34.636  1.00  0.97           H  
ATOM   5085 1HB  ALA A 337     -39.575 -21.012 -33.113  1.00  0.97           H  
ATOM   5086 2HB  ALA A 337     -37.985 -20.777 -32.358  1.00  0.97           H  
ATOM   5087 3HB  ALA A 337     -39.350 -19.747 -31.885  1.00  0.97           H  
ATOM   5088  N   ASP A 338     -40.909 -18.942 -33.861  1.00  0.94           N  
ATOM   5089  CA  ASP A 338     -42.180 -18.376 -34.306  1.00  0.94           C  
ATOM   5090  C   ASP A 338     -42.689 -17.220 -33.435  1.00  0.94           C  
ATOM   5091  O   ASP A 338     -43.857 -16.837 -33.520  1.00  0.94           O  
ATOM   5092  CB  ASP A 338     -43.248 -19.482 -34.382  1.00  0.94           C  
ATOM   5093  CG  ASP A 338     -43.489 -20.199 -33.025  1.00  0.94           C  
ATOM   5094  OD1 ASP A 338     -42.542 -20.367 -32.286  1.00  0.94           O  
ATOM   5095  OD2 ASP A 338     -44.613 -20.498 -32.678  1.00  0.94           O  
ATOM   5096  H   ASP A 338     -40.934 -19.623 -33.124  1.00  0.94           H  
ATOM   5097  HA  ASP A 338     -42.034 -17.984 -35.313  1.00  0.94           H  
ATOM   5098 1HB  ASP A 338     -44.190 -19.048 -34.715  1.00  0.94           H  
ATOM   5099 2HB  ASP A 338     -42.951 -20.224 -35.124  1.00  0.94           H  
ATOM   5100  N   LYS A 339     -41.831 -16.681 -32.577  1.00  0.88           N  
ATOM   5101  CA  LYS A 339     -42.206 -15.583 -31.697  1.00  0.88           C  
ATOM   5102  C   LYS A 339     -41.529 -14.297 -32.169  1.00  0.88           C  
ATOM   5103  O   LYS A 339     -40.542 -14.363 -32.896  1.00  0.88           O  
ATOM   5104  CB  LYS A 339     -41.849 -15.944 -30.247  1.00  0.88           C  
ATOM   5105  CG  LYS A 339     -42.962 -16.754 -29.529  1.00  0.88           C  
ATOM   5106  CD  LYS A 339     -42.995 -18.197 -30.037  1.00  0.88           C  
ATOM   5107  CE  LYS A 339     -43.900 -19.085 -29.235  1.00  0.88           C  
ATOM   5108  NZ  LYS A 339     -44.062 -20.471 -29.864  1.00  0.88           N  
ATOM   5109  H   LYS A 339     -40.875 -17.039 -32.524  1.00  0.88           H  
ATOM   5110  HA  LYS A 339     -43.284 -15.449 -31.763  1.00  0.88           H  
ATOM   5111 1HB  LYS A 339     -40.962 -16.583 -30.261  1.00  0.88           H  
ATOM   5112 2HB  LYS A 339     -41.588 -15.063 -29.664  1.00  0.88           H  
ATOM   5113 1HG  LYS A 339     -42.850 -16.731 -28.456  1.00  0.88           H  
ATOM   5114 2HG  LYS A 339     -43.923 -16.302 -29.773  1.00  0.88           H  
ATOM   5115 1HD  LYS A 339     -43.387 -18.202 -31.030  1.00  0.88           H  
ATOM   5116 2HD  LYS A 339     -41.993 -18.625 -30.058  1.00  0.88           H  
ATOM   5117 1HE  LYS A 339     -43.467 -19.197 -28.252  1.00  0.88           H  
ATOM   5118 2HE  LYS A 339     -44.880 -18.619 -29.145  1.00  0.88           H  
ATOM   5119 1HZ  LYS A 339     -44.660 -21.047 -29.298  1.00  0.88           H  
ATOM   5120 2HZ  LYS A 339     -44.468 -20.410 -30.824  1.00  0.88           H  
ATOM   5121 3HZ  LYS A 339     -43.154 -20.908 -29.945  1.00  0.88           H  
ATOM   5122  N   PRO A 340     -42.022 -13.112 -31.779  1.00  0.81           N  
ATOM   5123  CA  PRO A 340     -41.463 -11.827 -32.147  1.00  0.81           C  
ATOM   5124  C   PRO A 340     -40.084 -11.657 -31.591  1.00  0.81           C  
ATOM   5125  O   PRO A 340     -39.752 -12.225 -30.544  1.00  0.81           O  
ATOM   5126  CB  PRO A 340     -42.407 -10.829 -31.480  1.00  0.81           C  
ATOM   5127  CG  PRO A 340     -43.094 -11.626 -30.366  1.00  0.81           C  
ATOM   5128  CD  PRO A 340     -43.239 -13.011 -30.936  1.00  0.81           C  
ATOM   5129  HA  PRO A 340     -41.468 -11.715 -33.246  1.00  0.81           H  
ATOM   5130 1HB  PRO A 340     -41.823  -9.973 -31.099  1.00  0.81           H  
ATOM   5131 2HB  PRO A 340     -43.102 -10.426 -32.217  1.00  0.81           H  
ATOM   5132 1HG  PRO A 340     -42.479 -11.603 -29.458  1.00  0.81           H  
ATOM   5133 2HG  PRO A 340     -44.068 -11.200 -30.096  1.00  0.81           H  
ATOM   5134 1HD  PRO A 340     -43.280 -13.708 -30.118  1.00  0.81           H  
ATOM   5135 2HD  PRO A 340     -44.143 -13.063 -31.569  1.00  0.81           H  
ATOM   5136  N   LEU A 341     -39.275 -10.866 -32.271  1.00  0.75           N  
ATOM   5137  CA  LEU A 341     -37.957 -10.604 -31.735  1.00  0.75           C  
ATOM   5138  C   LEU A 341     -38.072  -9.406 -30.854  1.00  0.75           C  
ATOM   5139  O   LEU A 341     -38.815  -8.479 -31.178  1.00  0.75           O  
ATOM   5140  CB  LEU A 341     -36.931 -10.315 -32.824  1.00  0.75           C  
ATOM   5141  CG  LEU A 341     -36.705 -11.393 -33.815  1.00  0.75           C  
ATOM   5142  CD1 LEU A 341     -35.678 -10.896 -34.804  1.00  0.75           C  
ATOM   5143  CD2 LEU A 341     -36.272 -12.675 -33.087  1.00  0.75           C  
ATOM   5144  H   LEU A 341     -39.607 -10.407 -33.125  1.00  0.75           H  
ATOM   5145  HA  LEU A 341     -37.624 -11.454 -31.136  1.00  0.75           H  
ATOM   5146 1HB  LEU A 341     -37.249  -9.430 -33.364  1.00  0.75           H  
ATOM   5147 2HB  LEU A 341     -35.974 -10.097 -32.343  1.00  0.75           H  
ATOM   5148  HG  LEU A 341     -37.627 -11.594 -34.368  1.00  0.75           H  
ATOM   5149 1HD1 LEU A 341     -35.513 -11.654 -35.532  1.00  0.75           H  
ATOM   5150 2HD1 LEU A 341     -36.048  -9.996 -35.298  1.00  0.75           H  
ATOM   5151 3HD1 LEU A 341     -34.746 -10.672 -34.301  1.00  0.75           H  
ATOM   5152 1HD2 LEU A 341     -36.103 -13.464 -33.818  1.00  0.75           H  
ATOM   5153 2HD2 LEU A 341     -35.367 -12.501 -32.525  1.00  0.75           H  
ATOM   5154 3HD2 LEU A 341     -37.062 -12.983 -32.394  1.00  0.75           H  
ATOM   5155  N   VAL A 342     -37.341  -9.412 -29.762  1.00  0.71           N  
ATOM   5156  CA  VAL A 342     -37.344  -8.279 -28.880  1.00  0.71           C  
ATOM   5157  C   VAL A 342     -35.930  -7.750 -28.781  1.00  0.71           C  
ATOM   5158  O   VAL A 342     -34.988  -8.502 -28.534  1.00  0.71           O  
ATOM   5159  CB  VAL A 342     -37.876  -8.679 -27.499  1.00  0.71           C  
ATOM   5160  CG1 VAL A 342     -37.884  -7.458 -26.584  1.00  0.71           C  
ATOM   5161  CG2 VAL A 342     -39.259  -9.304 -27.640  1.00  0.71           C  
ATOM   5162  H   VAL A 342     -36.778 -10.228 -29.530  1.00  0.71           H  
ATOM   5163  HA  VAL A 342     -37.985  -7.509 -29.290  1.00  0.71           H  
ATOM   5164  HB  VAL A 342     -37.213  -9.404 -27.065  1.00  0.71           H  
ATOM   5165 1HG1 VAL A 342     -38.246  -7.733 -25.607  1.00  0.71           H  
ATOM   5166 2HG1 VAL A 342     -36.877  -7.055 -26.497  1.00  0.71           H  
ATOM   5167 3HG1 VAL A 342     -38.542  -6.699 -27.011  1.00  0.71           H  
ATOM   5168 1HG2 VAL A 342     -39.616  -9.604 -26.664  1.00  0.71           H  
ATOM   5169 2HG2 VAL A 342     -39.944  -8.602 -28.070  1.00  0.71           H  
ATOM   5170 3HG2 VAL A 342     -39.197 -10.184 -28.283  1.00  0.71           H  
ATOM   5171  N   VAL A 343     -35.768  -6.465 -29.012  1.00  0.70           N  
ATOM   5172  CA  VAL A 343     -34.460  -5.859 -28.949  1.00  0.70           C  
ATOM   5173  C   VAL A 343     -34.469  -4.873 -27.819  1.00  0.70           C  
ATOM   5174  O   VAL A 343     -35.355  -4.025 -27.745  1.00  0.70           O  
ATOM   5175  CB  VAL A 343     -34.115  -5.171 -30.266  1.00  0.70           C  
ATOM   5176  CG1 VAL A 343     -32.709  -4.536 -30.177  1.00  0.70           C  
ATOM   5177  CG2 VAL A 343     -34.234  -6.193 -31.361  1.00  0.70           C  
ATOM   5178  H   VAL A 343     -36.579  -5.901 -29.227  1.00  0.70           H  
ATOM   5179  HA  VAL A 343     -33.720  -6.625 -28.750  1.00  0.70           H  
ATOM   5180  HB  VAL A 343     -34.822  -4.364 -30.454  1.00  0.70           H  
ATOM   5181 1HG1 VAL A 343     -32.461  -4.049 -31.105  1.00  0.70           H  
ATOM   5182 2HG1 VAL A 343     -32.685  -3.803 -29.370  1.00  0.70           H  
ATOM   5183 3HG1 VAL A 343     -31.973  -5.318 -29.974  1.00  0.70           H  
ATOM   5184 1HG2 VAL A 343     -34.014  -5.739 -32.305  1.00  0.70           H  
ATOM   5185 2HG2 VAL A 343     -33.538  -7.002 -31.164  1.00  0.70           H  
ATOM   5186 3HG2 VAL A 343     -35.248  -6.585 -31.383  1.00  0.70           H  
ATOM   5187  N   VAL A 344     -33.510  -4.995 -26.936  1.00  0.72           N  
ATOM   5188  CA  VAL A 344     -33.463  -4.123 -25.783  1.00  0.72           C  
ATOM   5189  C   VAL A 344     -32.276  -3.188 -25.903  1.00  0.72           C  
ATOM   5190  O   VAL A 344     -31.188  -3.634 -26.236  1.00  0.72           O  
ATOM   5191  CB  VAL A 344     -33.407  -4.988 -24.523  1.00  0.72           C  
ATOM   5192  CG1 VAL A 344     -33.332  -4.138 -23.335  1.00  0.72           C  
ATOM   5193  CG2 VAL A 344     -34.660  -5.866 -24.497  1.00  0.72           C  
ATOM   5194  H   VAL A 344     -32.811  -5.732 -27.062  1.00  0.72           H  
ATOM   5195  HA  VAL A 344     -34.373  -3.526 -25.749  1.00  0.72           H  
ATOM   5196  HB  VAL A 344     -32.520  -5.613 -24.549  1.00  0.72           H  
ATOM   5197 1HG1 VAL A 344     -33.308  -4.760 -22.453  1.00  0.72           H  
ATOM   5198 2HG1 VAL A 344     -32.430  -3.525 -23.382  1.00  0.72           H  
ATOM   5199 3HG1 VAL A 344     -34.214  -3.491 -23.299  1.00  0.72           H  
ATOM   5200 1HG2 VAL A 344     -34.674  -6.499 -23.624  1.00  0.72           H  
ATOM   5201 2HG2 VAL A 344     -35.515  -5.241 -24.486  1.00  0.72           H  
ATOM   5202 3HG2 VAL A 344     -34.681  -6.480 -25.388  1.00  0.72           H  
ATOM   5203  N   ASP A 345     -32.480  -1.880 -25.690  1.00  0.76           N  
ATOM   5204  CA  ASP A 345     -31.351  -0.949 -25.839  1.00  0.76           C  
ATOM   5205  C   ASP A 345     -31.413   0.301 -24.973  1.00  0.76           C  
ATOM   5206  O   ASP A 345     -32.376   1.074 -25.007  1.00  0.76           O  
ATOM   5207  CB  ASP A 345     -31.165  -0.495 -27.286  1.00  0.76           C  
ATOM   5208  CG  ASP A 345     -29.779   0.278 -27.512  1.00  0.76           C  
ATOM   5209  OD1 ASP A 345     -28.717  -0.345 -27.638  1.00  0.76           O  
ATOM   5210  OD2 ASP A 345     -29.818   1.466 -27.561  1.00  0.76           O  
ATOM   5211  H   ASP A 345     -33.410  -1.560 -25.409  1.00  0.76           H  
ATOM   5212  HA  ASP A 345     -30.460  -1.493 -25.567  1.00  0.76           H  
ATOM   5213 1HB  ASP A 345     -31.198  -1.357 -27.942  1.00  0.76           H  
ATOM   5214 2HB  ASP A 345     -31.986   0.163 -27.568  1.00  0.76           H  
ATOM   5215  N   TYR A 346     -30.288   0.601 -24.342  1.00  0.81           N  
ATOM   5216  CA  TYR A 346     -30.151   1.743 -23.447  1.00  0.81           C  
ATOM   5217  C   TYR A 346     -29.973   3.054 -24.223  1.00  0.81           C  
ATOM   5218  O   TYR A 346     -28.918   3.692 -24.190  1.00  0.81           O  
ATOM   5219  CB  TYR A 346     -28.907   1.503 -22.579  1.00  0.81           C  
ATOM   5220  CG  TYR A 346     -28.802   2.268 -21.289  1.00  0.81           C  
ATOM   5221  CD1 TYR A 346     -29.619   1.903 -20.267  1.00  0.81           C  
ATOM   5222  CD2 TYR A 346     -27.900   3.309 -21.113  1.00  0.81           C  
ATOM   5223  CE1 TYR A 346     -29.580   2.536 -19.074  1.00  0.81           C  
ATOM   5224  CE2 TYR A 346     -27.847   3.965 -19.888  1.00  0.81           C  
ATOM   5225  CZ  TYR A 346     -28.702   3.568 -18.864  1.00  0.81           C  
ATOM   5226  OH  TYR A 346     -28.681   4.193 -17.631  1.00  0.81           O  
ATOM   5227  H   TYR A 346     -29.546  -0.088 -24.386  1.00  0.81           H  
ATOM   5228  HA  TYR A 346     -31.039   1.829 -22.844  1.00  0.81           H  
ATOM   5229 1HB  TYR A 346     -28.845   0.442 -22.336  1.00  0.81           H  
ATOM   5230 2HB  TYR A 346     -28.037   1.738 -23.164  1.00  0.81           H  
ATOM   5231  HD1 TYR A 346     -30.304   1.082 -20.406  1.00  0.81           H  
ATOM   5232  HD2 TYR A 346     -27.242   3.608 -21.923  1.00  0.81           H  
ATOM   5233  HE1 TYR A 346     -30.244   2.217 -18.291  1.00  0.81           H  
ATOM   5234  HE2 TYR A 346     -27.146   4.784 -19.731  1.00  0.81           H  
ATOM   5235  HH  TYR A 346     -29.396   3.816 -17.055  1.00  0.81           H  
ATOM   5236  N   ALA A 347     -31.060   3.456 -24.879  1.00  0.87           N  
ATOM   5237  CA  ALA A 347     -31.160   4.656 -25.700  1.00  0.87           C  
ATOM   5238  C   ALA A 347     -32.046   5.703 -25.032  1.00  0.87           C  
ATOM   5239  O   ALA A 347     -33.268   5.563 -25.003  1.00  0.87           O  
ATOM   5240  CB  ALA A 347     -31.716   4.297 -27.064  1.00  0.87           C  
ATOM   5241  H   ALA A 347     -31.844   2.821 -24.844  1.00  0.87           H  
ATOM   5242  HA  ALA A 347     -30.162   5.078 -25.816  1.00  0.87           H  
ATOM   5243 1HB  ALA A 347     -31.774   5.186 -27.678  1.00  0.87           H  
ATOM   5244 2HB  ALA A 347     -31.061   3.569 -27.540  1.00  0.87           H  
ATOM   5245 3HB  ALA A 347     -32.705   3.869 -26.951  1.00  0.87           H  
ATOM   5246  N   HIS A 348     -31.411   6.743 -24.491  1.00  0.93           N  
ATOM   5247  CA  HIS A 348     -32.083   7.816 -23.751  1.00  0.93           C  
ATOM   5248  C   HIS A 348     -32.094   9.187 -24.440  1.00  0.93           C  
ATOM   5249  O   HIS A 348     -32.592  10.158 -23.868  1.00  0.93           O  
ATOM   5250  CB  HIS A 348     -31.419   7.969 -22.382  1.00  0.93           C  
ATOM   5251  CG  HIS A 348     -31.616   6.805 -21.452  1.00  0.93           C  
ATOM   5252  ND1 HIS A 348     -32.698   6.721 -20.593  1.00  0.93           N  
ATOM   5253  CD2 HIS A 348     -30.902   5.669 -21.266  1.00  0.93           C  
ATOM   5254  CE1 HIS A 348     -32.626   5.587 -19.910  1.00  0.93           C  
ATOM   5255  NE2 HIS A 348     -31.553   4.941 -20.299  1.00  0.93           N  
ATOM   5256  H   HIS A 348     -30.403   6.774 -24.566  1.00  0.93           H  
ATOM   5257  HA  HIS A 348     -33.124   7.532 -23.590  1.00  0.93           H  
ATOM   5258 1HB  HIS A 348     -30.348   8.116 -22.520  1.00  0.93           H  
ATOM   5259 2HB  HIS A 348     -31.810   8.862 -21.895  1.00  0.93           H  
ATOM   5260  HD2 HIS A 348     -29.986   5.384 -21.786  1.00  0.93           H  
ATOM   5261  HE1 HIS A 348     -33.342   5.241 -19.152  1.00  0.93           H  
ATOM   5262  HE2 HIS A 348     -31.257   4.040 -19.938  1.00  0.93           H  
ATOM   5263  N   THR A 349     -31.538   9.279 -25.644  1.00  0.97           N  
ATOM   5264  CA  THR A 349     -31.494  10.563 -26.347  1.00  0.97           C  
ATOM   5265  C   THR A 349     -32.100  10.392 -27.727  1.00  0.97           C  
ATOM   5266  O   THR A 349     -31.932   9.322 -28.299  1.00  0.97           O  
ATOM   5267  CB  THR A 349     -30.031  11.057 -26.518  1.00  0.97           C  
ATOM   5268  OG1 THR A 349     -29.271  10.127 -27.362  1.00  0.97           O  
ATOM   5269  CG2 THR A 349     -29.363  11.154 -25.163  1.00  0.97           C  
ATOM   5270  H   THR A 349     -31.155   8.448 -26.065  1.00  0.97           H  
ATOM   5271  HA  THR A 349     -32.051  11.284 -25.764  1.00  0.97           H  
ATOM   5272  HB  THR A 349     -30.021  12.036 -26.978  1.00  0.97           H  
ATOM   5273  HG1 THR A 349     -28.327  10.375 -27.331  1.00  0.97           H  
ATOM   5274 1HG2 THR A 349     -28.339  11.510 -25.289  1.00  0.97           H  
ATOM   5275 2HG2 THR A 349     -29.918  11.854 -24.537  1.00  0.97           H  
ATOM   5276 3HG2 THR A 349     -29.348  10.177 -24.685  1.00  0.97           H  
ATOM   5277  N   PRO A 350     -32.674  11.444 -28.355  1.00  0.98           N  
ATOM   5278  CA  PRO A 350     -33.217  11.427 -29.708  1.00  0.98           C  
ATOM   5279  C   PRO A 350     -32.253  10.824 -30.722  1.00  0.98           C  
ATOM   5280  O   PRO A 350     -32.674  10.126 -31.642  1.00  0.98           O  
ATOM   5281  CB  PRO A 350     -33.429  12.914 -29.974  1.00  0.98           C  
ATOM   5282  CG  PRO A 350     -33.722  13.499 -28.617  1.00  0.98           C  
ATOM   5283  CD  PRO A 350     -32.809  12.759 -27.673  1.00  0.98           C  
ATOM   5284  HA  PRO A 350     -34.174  10.903 -29.729  1.00  0.98           H  
ATOM   5285 1HB  PRO A 350     -32.542  13.346 -30.457  1.00  0.98           H  
ATOM   5286 2HB  PRO A 350     -34.271  13.055 -30.665  1.00  0.98           H  
ATOM   5287 1HG  PRO A 350     -33.540  14.585 -28.625  1.00  0.98           H  
ATOM   5288 2HG  PRO A 350     -34.777  13.363 -28.378  1.00  0.98           H  
ATOM   5289 1HD  PRO A 350     -31.848  13.276 -27.594  1.00  0.98           H  
ATOM   5290 2HD  PRO A 350     -33.322  12.677 -26.712  1.00  0.98           H  
ATOM   5291  N   ASP A 351     -30.949  11.038 -30.538  1.00  0.98           N  
ATOM   5292  CA  ASP A 351     -29.992  10.464 -31.468  1.00  0.98           C  
ATOM   5293  C   ASP A 351     -29.887   8.973 -31.272  1.00  0.98           C  
ATOM   5294  O   ASP A 351     -29.958   8.208 -32.237  1.00  0.98           O  
ATOM   5295  CB  ASP A 351     -28.607  11.094 -31.329  1.00  0.98           C  
ATOM   5296  CG  ASP A 351     -27.598  10.499 -32.321  1.00  0.98           C  
ATOM   5297  OD1 ASP A 351     -27.822  10.542 -33.519  1.00  0.98           O  
ATOM   5298  OD2 ASP A 351     -26.577   9.980 -31.900  1.00  0.98           O  
ATOM   5299  H   ASP A 351     -30.620  11.603 -29.770  1.00  0.98           H  
ATOM   5300  HA  ASP A 351     -30.348  10.647 -32.483  1.00  0.98           H  
ATOM   5301 1HB  ASP A 351     -28.674  12.169 -31.495  1.00  0.98           H  
ATOM   5302 2HB  ASP A 351     -28.235  10.940 -30.314  1.00  0.98           H  
ATOM   5303  N   ALA A 352     -29.703   8.532 -30.027  1.00  0.97           N  
ATOM   5304  CA  ALA A 352     -29.579   7.101 -29.825  1.00  0.97           C  
ATOM   5305  C   ALA A 352     -30.863   6.407 -30.255  1.00  0.97           C  
ATOM   5306  O   ALA A 352     -30.831   5.336 -30.862  1.00  0.97           O  
ATOM   5307  CB  ALA A 352     -29.262   6.799 -28.377  1.00  0.97           C  
ATOM   5308  H   ALA A 352     -29.668   9.170 -29.227  1.00  0.97           H  
ATOM   5309  HA  ALA A 352     -28.765   6.737 -30.452  1.00  0.97           H  
ATOM   5310 1HB  ALA A 352     -29.156   5.722 -28.243  1.00  0.97           H  
ATOM   5311 2HB  ALA A 352     -28.336   7.296 -28.097  1.00  0.97           H  
ATOM   5312 3HB  ALA A 352     -30.076   7.167 -27.751  1.00  0.97           H  
ATOM   5313  N   LEU A 353     -32.002   7.040 -29.984  1.00  0.93           N  
ATOM   5314  CA  LEU A 353     -33.283   6.444 -30.306  1.00  0.93           C  
ATOM   5315  C   LEU A 353     -33.428   6.278 -31.807  1.00  0.93           C  
ATOM   5316  O   LEU A 353     -33.886   5.230 -32.279  1.00  0.93           O  
ATOM   5317  CB  LEU A 353     -34.400   7.355 -29.809  1.00  0.93           C  
ATOM   5318  CG  LEU A 353     -34.539   7.514 -28.304  1.00  0.93           C  
ATOM   5319  CD1 LEU A 353     -35.524   8.568 -28.040  1.00  0.93           C  
ATOM   5320  CD2 LEU A 353     -34.979   6.323 -27.728  1.00  0.93           C  
ATOM   5321  H   LEU A 353     -31.976   7.938 -29.505  1.00  0.93           H  
ATOM   5322  HA  LEU A 353     -33.351   5.468 -29.829  1.00  0.93           H  
ATOM   5323 1HB  LEU A 353     -34.239   8.350 -30.225  1.00  0.93           H  
ATOM   5324 2HB  LEU A 353     -35.350   6.980 -30.192  1.00  0.93           H  
ATOM   5325  HG  LEU A 353     -33.600   7.776 -27.867  1.00  0.93           H  
ATOM   5326 1HD1 LEU A 353     -35.630   8.676 -26.983  1.00  0.93           H  
ATOM   5327 2HD1 LEU A 353     -35.191   9.482 -28.465  1.00  0.93           H  
ATOM   5328 3HD1 LEU A 353     -36.484   8.293 -28.476  1.00  0.93           H  
ATOM   5329 1HD2 LEU A 353     -35.099   6.445 -26.652  1.00  0.93           H  
ATOM   5330 2HD2 LEU A 353     -35.902   6.140 -28.183  1.00  0.93           H  
ATOM   5331 3HD2 LEU A 353     -34.278   5.521 -27.930  1.00  0.93           H  
ATOM   5332  N   GLU A 354     -32.986   7.292 -32.567  1.00  0.90           N  
ATOM   5333  CA  GLU A 354     -33.082   7.225 -34.011  1.00  0.90           C  
ATOM   5334  C   GLU A 354     -32.181   6.127 -34.527  1.00  0.90           C  
ATOM   5335  O   GLU A 354     -32.601   5.315 -35.352  1.00  0.90           O  
ATOM   5336  CB  GLU A 354     -32.698   8.556 -34.681  1.00  0.90           C  
ATOM   5337  CG  GLU A 354     -32.936   8.548 -36.200  1.00  0.90           C  
ATOM   5338  CD  GLU A 354     -32.680   9.860 -36.916  1.00  0.90           C  
ATOM   5339  OE1 GLU A 354     -32.325  10.821 -36.285  1.00  0.90           O  
ATOM   5340  OE2 GLU A 354     -32.852   9.889 -38.112  1.00  0.90           O  
ATOM   5341  H   GLU A 354     -32.622   8.144 -32.137  1.00  0.90           H  
ATOM   5342  HA  GLU A 354     -34.107   6.986 -34.276  1.00  0.90           H  
ATOM   5343 1HB  GLU A 354     -33.255   9.376 -34.243  1.00  0.90           H  
ATOM   5344 2HB  GLU A 354     -31.640   8.756 -34.502  1.00  0.90           H  
ATOM   5345 1HG  GLU A 354     -32.321   7.767 -36.650  1.00  0.90           H  
ATOM   5346 2HG  GLU A 354     -33.970   8.287 -36.352  1.00  0.90           H  
ATOM   5347  N   LYS A 355     -30.948   6.066 -34.011  1.00  0.87           N  
ATOM   5348  CA  LYS A 355     -30.006   5.065 -34.481  1.00  0.87           C  
ATOM   5349  C   LYS A 355     -30.495   3.651 -34.204  1.00  0.87           C  
ATOM   5350  O   LYS A 355     -30.332   2.774 -35.047  1.00  0.87           O  
ATOM   5351  CB  LYS A 355     -28.619   5.281 -33.868  1.00  0.87           C  
ATOM   5352  CG  LYS A 355     -27.853   6.504 -34.423  1.00  0.87           C  
ATOM   5353  CD  LYS A 355     -26.435   6.546 -33.876  1.00  0.87           C  
ATOM   5354  CE  LYS A 355     -25.543   7.570 -34.610  1.00  0.87           C  
ATOM   5355  NZ  LYS A 355     -25.848   8.999 -34.261  1.00  0.87           N  
ATOM   5356  H   LYS A 355     -30.652   6.753 -33.313  1.00  0.87           H  
ATOM   5357  HA  LYS A 355     -29.911   5.174 -35.561  1.00  0.87           H  
ATOM   5358 1HB  LYS A 355     -28.726   5.425 -32.790  1.00  0.87           H  
ATOM   5359 2HB  LYS A 355     -28.006   4.395 -34.020  1.00  0.87           H  
ATOM   5360 1HG  LYS A 355     -27.829   6.475 -35.505  1.00  0.87           H  
ATOM   5361 2HG  LYS A 355     -28.367   7.419 -34.117  1.00  0.87           H  
ATOM   5362 1HD  LYS A 355     -26.483   6.839 -32.825  1.00  0.87           H  
ATOM   5363 2HD  LYS A 355     -25.982   5.556 -33.941  1.00  0.87           H  
ATOM   5364 1HE  LYS A 355     -24.505   7.362 -34.355  1.00  0.87           H  
ATOM   5365 2HE  LYS A 355     -25.675   7.439 -35.681  1.00  0.87           H  
ATOM   5366 1HZ  LYS A 355     -25.238   9.615 -34.752  1.00  0.87           H  
ATOM   5367 2HZ  LYS A 355     -26.808   9.291 -34.459  1.00  0.87           H  
ATOM   5368 3HZ  LYS A 355     -25.735   9.164 -33.260  1.00  0.87           H  
ATOM   5369  N   VAL A 356     -31.135   3.411 -33.059  1.00  0.84           N  
ATOM   5370  CA  VAL A 356     -31.638   2.066 -32.790  1.00  0.84           C  
ATOM   5371  C   VAL A 356     -32.779   1.700 -33.717  1.00  0.84           C  
ATOM   5372  O   VAL A 356     -32.814   0.603 -34.275  1.00  0.84           O  
ATOM   5373  CB  VAL A 356     -32.136   1.918 -31.354  1.00  0.84           C  
ATOM   5374  CG1 VAL A 356     -32.828   0.543 -31.186  1.00  0.84           C  
ATOM   5375  CG2 VAL A 356     -30.974   2.015 -30.411  1.00  0.84           C  
ATOM   5376  H   VAL A 356     -31.241   4.153 -32.364  1.00  0.84           H  
ATOM   5377  HA  VAL A 356     -30.822   1.362 -32.942  1.00  0.84           H  
ATOM   5378  HB  VAL A 356     -32.860   2.710 -31.136  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 356     -33.181   0.437 -30.161  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 356     -33.674   0.472 -31.871  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 356     -32.120  -0.247 -31.407  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 356     -31.338   1.917 -29.397  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 356     -30.260   1.223 -30.621  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 356     -30.483   2.968 -30.520  1.00  0.84           H  
ATOM   5385  N   LEU A 357     -33.728   2.606 -33.891  1.00  0.82           N  
ATOM   5386  CA  LEU A 357     -34.842   2.275 -34.751  1.00  0.82           C  
ATOM   5387  C   LEU A 357     -34.384   2.101 -36.205  1.00  0.82           C  
ATOM   5388  O   LEU A 357     -34.844   1.186 -36.901  1.00  0.82           O  
ATOM   5389  CB  LEU A 357     -35.910   3.343 -34.608  1.00  0.82           C  
ATOM   5390  CG  LEU A 357     -36.582   3.380 -33.254  1.00  0.82           C  
ATOM   5391  CD1 LEU A 357     -37.557   4.572 -33.191  1.00  0.82           C  
ATOM   5392  CD2 LEU A 357     -37.262   2.062 -33.021  1.00  0.82           C  
ATOM   5393  H   LEU A 357     -33.684   3.516 -33.424  1.00  0.82           H  
ATOM   5394  HA  LEU A 357     -35.262   1.330 -34.412  1.00  0.82           H  
ATOM   5395 1HB  LEU A 357     -35.445   4.303 -34.753  1.00  0.82           H  
ATOM   5396 2HB  LEU A 357     -36.665   3.181 -35.361  1.00  0.82           H  
ATOM   5397  HG  LEU A 357     -35.824   3.528 -32.482  1.00  0.82           H  
ATOM   5398 1HD1 LEU A 357     -38.032   4.613 -32.221  1.00  0.82           H  
ATOM   5399 2HD1 LEU A 357     -37.004   5.500 -33.362  1.00  0.82           H  
ATOM   5400 3HD1 LEU A 357     -38.321   4.458 -33.955  1.00  0.82           H  
ATOM   5401 1HD2 LEU A 357     -37.716   2.064 -32.057  1.00  0.82           H  
ATOM   5402 2HD2 LEU A 357     -38.023   1.912 -33.783  1.00  0.82           H  
ATOM   5403 3HD2 LEU A 357     -36.529   1.257 -33.067  1.00  0.82           H  
ATOM   5404  N   GLU A 358     -33.427   2.927 -36.643  1.00  0.82           N  
ATOM   5405  CA  GLU A 358     -32.888   2.830 -37.992  1.00  0.82           C  
ATOM   5406  C   GLU A 358     -32.124   1.523 -38.134  1.00  0.82           C  
ATOM   5407  O   GLU A 358     -32.215   0.842 -39.155  1.00  0.82           O  
ATOM   5408  CB  GLU A 358     -31.972   4.021 -38.295  1.00  0.82           C  
ATOM   5409  CG  GLU A 358     -31.357   4.024 -39.681  1.00  0.82           C  
ATOM   5410  CD  GLU A 358     -32.347   4.148 -40.826  1.00  0.82           C  
ATOM   5411  OE1 GLU A 358     -33.455   4.580 -40.614  1.00  0.82           O  
ATOM   5412  OE2 GLU A 358     -31.967   3.796 -41.926  1.00  0.82           O  
ATOM   5413  H   GLU A 358     -33.079   3.670 -36.036  1.00  0.82           H  
ATOM   5414  HA  GLU A 358     -33.716   2.829 -38.700  1.00  0.82           H  
ATOM   5415 1HB  GLU A 358     -32.528   4.949 -38.166  1.00  0.82           H  
ATOM   5416 2HB  GLU A 358     -31.157   4.033 -37.569  1.00  0.82           H  
ATOM   5417 1HG  GLU A 358     -30.646   4.847 -39.740  1.00  0.82           H  
ATOM   5418 2HG  GLU A 358     -30.801   3.096 -39.790  1.00  0.82           H  
ATOM   5419  N   ALA A 359     -31.389   1.156 -37.085  1.00  0.81           N  
ATOM   5420  CA  ALA A 359     -30.628  -0.073 -37.038  1.00  0.81           C  
ATOM   5421  C   ALA A 359     -31.513  -1.290 -37.209  1.00  0.81           C  
ATOM   5422  O   ALA A 359     -31.110  -2.253 -37.849  1.00  0.81           O  
ATOM   5423  CB  ALA A 359     -29.911  -0.177 -35.717  1.00  0.81           C  
ATOM   5424  H   ALA A 359     -31.327   1.770 -36.276  1.00  0.81           H  
ATOM   5425  HA  ALA A 359     -29.905  -0.055 -37.855  1.00  0.81           H  
ATOM   5426 1HB  ALA A 359     -29.360  -1.041 -35.668  1.00  0.81           H  
ATOM   5427 2HB  ALA A 359     -29.270   0.659 -35.584  1.00  0.81           H  
ATOM   5428 3HB  ALA A 359     -30.635  -0.191 -34.924  1.00  0.81           H  
ATOM   5429  N   LEU A 360     -32.722  -1.241 -36.642  1.00  0.81           N  
ATOM   5430  CA  LEU A 360     -33.664  -2.350 -36.714  1.00  0.81           C  
ATOM   5431  C   LEU A 360     -34.539  -2.404 -37.945  1.00  0.81           C  
ATOM   5432  O   LEU A 360     -34.952  -3.497 -38.349  1.00  0.81           O  
ATOM   5433  CB  LEU A 360     -34.530  -2.343 -35.481  1.00  0.81           C  
ATOM   5434  CG  LEU A 360     -33.736  -2.617 -34.268  1.00  0.81           C  
ATOM   5435  CD1 LEU A 360     -34.577  -2.483 -33.104  1.00  0.81           C  
ATOM   5436  CD2 LEU A 360     -33.149  -4.019 -34.391  1.00  0.81           C  
ATOM   5437  H   LEU A 360     -32.968  -0.416 -36.093  1.00  0.81           H  
ATOM   5438  HA  LEU A 360     -33.080  -3.264 -36.692  1.00  0.81           H  
ATOM   5439 1HB  LEU A 360     -34.989  -1.355 -35.378  1.00  0.81           H  
ATOM   5440 2HB  LEU A 360     -35.309  -3.096 -35.577  1.00  0.81           H  
ATOM   5441  HG  LEU A 360     -32.940  -1.891 -34.185  1.00  0.81           H  
ATOM   5442 1HD1 LEU A 360     -34.005  -2.671 -32.207  1.00  0.81           H  
ATOM   5443 2HD1 LEU A 360     -34.971  -1.469 -33.075  1.00  0.81           H  
ATOM   5444 3HD1 LEU A 360     -35.386  -3.201 -33.182  1.00  0.81           H  
ATOM   5445 1HD2 LEU A 360     -32.560  -4.253 -33.517  1.00  0.81           H  
ATOM   5446 2HD2 LEU A 360     -33.958  -4.741 -34.482  1.00  0.81           H  
ATOM   5447 3HD2 LEU A 360     -32.512  -4.077 -35.274  1.00  0.81           H  
ATOM   5448  N   ARG A 361     -34.825  -1.266 -38.564  1.00  0.81           N  
ATOM   5449  CA  ARG A 361     -35.673  -1.291 -39.746  1.00  0.81           C  
ATOM   5450  C   ARG A 361     -35.282  -2.419 -40.757  1.00  0.81           C  
ATOM   5451  O   ARG A 361     -36.180  -3.112 -41.218  1.00  0.81           O  
ATOM   5452  CB  ARG A 361     -35.771   0.091 -40.393  1.00  0.81           C  
ATOM   5453  CG  ARG A 361     -36.661   0.168 -41.631  1.00  0.81           C  
ATOM   5454  CD  ARG A 361     -38.128   0.224 -41.270  1.00  0.81           C  
ATOM   5455  NE  ARG A 361     -38.767  -1.098 -41.237  1.00  0.81           N  
ATOM   5456  CZ  ARG A 361     -39.997  -1.344 -40.713  1.00  0.81           C  
ATOM   5457  NH1 ARG A 361     -40.682  -0.356 -40.181  1.00  0.81           N  
ATOM   5458  NH2 ARG A 361     -40.494  -2.577 -40.748  1.00  0.81           N  
ATOM   5459  H   ARG A 361     -34.495  -0.375 -38.183  1.00  0.81           H  
ATOM   5460  HA  ARG A 361     -36.683  -1.509 -39.403  1.00  0.81           H  
ATOM   5461 1HB  ARG A 361     -36.218   0.768 -39.660  1.00  0.81           H  
ATOM   5462 2HB  ARG A 361     -34.814   0.517 -40.630  1.00  0.81           H  
ATOM   5463 1HG  ARG A 361     -36.411   1.064 -42.198  1.00  0.81           H  
ATOM   5464 2HG  ARG A 361     -36.491  -0.714 -42.252  1.00  0.81           H  
ATOM   5465 1HD  ARG A 361     -38.236   0.676 -40.281  1.00  0.81           H  
ATOM   5466 2HD  ARG A 361     -38.653   0.836 -42.003  1.00  0.81           H  
ATOM   5467  HE  ARG A 361     -38.266  -1.882 -41.641  1.00  0.81           H  
ATOM   5468 1HH1 ARG A 361     -40.300   0.575 -40.162  1.00  0.81           H  
ATOM   5469 2HH1 ARG A 361     -41.621  -0.517 -39.781  1.00  0.81           H  
ATOM   5470 1HH2 ARG A 361     -39.967  -3.348 -41.173  1.00  0.81           H  
ATOM   5471 2HH2 ARG A 361     -41.414  -2.816 -40.365  1.00  0.81           H  
ATOM   5472  N   PRO A 362     -33.988  -2.640 -41.146  1.00  0.81           N  
ATOM   5473  CA  PRO A 362     -33.528  -3.713 -42.037  1.00  0.81           C  
ATOM   5474  C   PRO A 362     -33.829  -5.147 -41.556  1.00  0.81           C  
ATOM   5475  O   PRO A 362     -33.806  -6.082 -42.357  1.00  0.81           O  
ATOM   5476  CB  PRO A 362     -32.012  -3.497 -42.072  1.00  0.81           C  
ATOM   5477  CG  PRO A 362     -31.817  -2.052 -41.747  1.00  0.81           C  
ATOM   5478  CD  PRO A 362     -32.888  -1.734 -40.751  1.00  0.81           C  
ATOM   5479  HA  PRO A 362     -33.960  -3.552 -43.034  1.00  0.81           H  
ATOM   5480 1HB  PRO A 362     -31.528  -4.163 -41.338  1.00  0.81           H  
ATOM   5481 2HB  PRO A 362     -31.618  -3.776 -43.061  1.00  0.81           H  
ATOM   5482 1HG  PRO A 362     -30.810  -1.893 -41.326  1.00  0.81           H  
ATOM   5483 2HG  PRO A 362     -31.888  -1.438 -42.652  1.00  0.81           H  
ATOM   5484 1HD  PRO A 362     -32.521  -1.976 -39.774  1.00  0.81           H  
ATOM   5485 2HD  PRO A 362     -33.130  -0.705 -40.855  1.00  0.81           H  
ATOM   5486  N   HIS A 363     -34.077  -5.330 -40.257  1.00  0.80           N  
ATOM   5487  CA  HIS A 363     -34.356  -6.645 -39.684  1.00  0.80           C  
ATOM   5488  C   HIS A 363     -35.868  -6.812 -39.527  1.00  0.80           C  
ATOM   5489  O   HIS A 363     -36.415  -7.922 -39.516  1.00  0.80           O  
ATOM   5490  CB  HIS A 363     -33.718  -6.739 -38.291  1.00  0.80           C  
ATOM   5491  CG  HIS A 363     -32.226  -6.600 -38.253  1.00  0.80           C  
ATOM   5492  ND1 HIS A 363     -31.381  -7.666 -38.275  1.00  0.80           N  
ATOM   5493  CD2 HIS A 363     -31.451  -5.510 -38.187  1.00  0.80           C  
ATOM   5494  CE1 HIS A 363     -30.136  -7.246 -38.200  1.00  0.80           C  
ATOM   5495  NE2 HIS A 363     -30.143  -5.932 -38.142  1.00  0.80           N  
ATOM   5496  H   HIS A 363     -34.111  -4.539 -39.625  1.00  0.80           H  
ATOM   5497  HA  HIS A 363     -33.971  -7.437 -40.325  1.00  0.80           H  
ATOM   5498 1HB  HIS A 363     -34.143  -5.959 -37.651  1.00  0.80           H  
ATOM   5499 2HB  HIS A 363     -33.977  -7.700 -37.841  1.00  0.80           H  
ATOM   5500  HD1 HIS A 363     -31.638  -8.646 -38.288  1.00  0.80           H  
ATOM   5501  HD2 HIS A 363     -31.694  -4.475 -38.157  1.00  0.80           H  
ATOM   5502  HE1 HIS A 363     -29.316  -7.963 -38.201  1.00  0.80           H  
ATOM   5503  N   ALA A 364     -36.555  -5.680 -39.442  1.00  0.77           N  
ATOM   5504  CA  ALA A 364     -37.983  -5.635 -39.185  1.00  0.77           C  
ATOM   5505  C   ALA A 364     -38.810  -5.965 -40.418  1.00  0.77           C  
ATOM   5506  O   ALA A 364     -39.372  -5.089 -41.078  1.00  0.77           O  
ATOM   5507  CB  ALA A 364     -38.364  -4.269 -38.644  1.00  0.77           C  
ATOM   5508  H   ALA A 364     -36.048  -4.799 -39.482  1.00  0.77           H  
ATOM   5509  HA  ALA A 364     -38.210  -6.384 -38.440  1.00  0.77           H  
ATOM   5510 1HB  ALA A 364     -39.433  -4.250 -38.411  1.00  0.77           H  
ATOM   5511 2HB  ALA A 364     -37.791  -4.068 -37.741  1.00  0.77           H  
ATOM   5512 3HB  ALA A 364     -38.136  -3.517 -39.387  1.00  0.77           H  
ATOM   5513  N   LYS A 365     -38.889  -7.257 -40.735  1.00  0.74           N  
ATOM   5514  CA  LYS A 365     -39.684  -7.710 -41.883  1.00  0.74           C  
ATOM   5515  C   LYS A 365     -41.167  -7.348 -41.701  1.00  0.74           C  
ATOM   5516  O   LYS A 365     -41.897  -7.146 -42.675  1.00  0.74           O  
ATOM   5517  CB  LYS A 365     -39.549  -9.221 -42.068  1.00  0.74           C  
ATOM   5518  CG  LYS A 365     -38.162  -9.686 -42.493  1.00  0.74           C  
ATOM   5519  CD  LYS A 365     -38.159 -11.175 -42.869  1.00  0.74           C  
ATOM   5520  CE  LYS A 365     -38.289 -12.073 -41.635  1.00  0.74           C  
ATOM   5521  NZ  LYS A 365     -37.104 -11.962 -40.760  1.00  0.74           N  
ATOM   5522  H   LYS A 365     -38.337  -7.909 -40.176  1.00  0.74           H  
ATOM   5523  HA  LYS A 365     -39.320  -7.206 -42.778  1.00  0.74           H  
ATOM   5524 1HB  LYS A 365     -39.799  -9.722 -41.129  1.00  0.74           H  
ATOM   5525 2HB  LYS A 365     -40.265  -9.559 -42.815  1.00  0.74           H  
ATOM   5526 1HG  LYS A 365     -37.827  -9.098 -43.347  1.00  0.74           H  
ATOM   5527 2HG  LYS A 365     -37.461  -9.525 -41.665  1.00  0.74           H  
ATOM   5528 1HD  LYS A 365     -38.985 -11.383 -43.549  1.00  0.74           H  
ATOM   5529 2HD  LYS A 365     -37.222 -11.415 -43.374  1.00  0.74           H  
ATOM   5530 1HE  LYS A 365     -39.177 -11.788 -41.067  1.00  0.74           H  
ATOM   5531 2HE  LYS A 365     -38.392 -13.109 -41.954  1.00  0.74           H  
ATOM   5532 1HZ  LYS A 365     -37.183 -12.563 -39.933  1.00  0.74           H  
ATOM   5533 2HZ  LYS A 365     -36.266 -12.232 -41.253  1.00  0.74           H  
ATOM   5534 3HZ  LYS A 365     -36.995 -11.006 -40.437  1.00  0.74           H  
ATOM   5535  N   GLY A 366     -41.589  -7.282 -40.438  1.00  0.71           N  
ATOM   5536  CA  GLY A 366     -42.936  -6.935 -40.013  1.00  0.71           C  
ATOM   5537  C   GLY A 366     -42.940  -5.516 -39.450  1.00  0.71           C  
ATOM   5538  O   GLY A 366     -42.269  -4.620 -39.971  1.00  0.71           O  
ATOM   5539  H   GLY A 366     -40.921  -7.496 -39.709  1.00  0.71           H  
ATOM   5540 1HA  GLY A 366     -43.623  -7.006 -40.855  1.00  0.71           H  
ATOM   5541 2HA  GLY A 366     -43.277  -7.635 -39.250  1.00  0.71           H  
ATOM   5542  N   ARG A 367     -43.736  -5.291 -38.417  1.00  0.68           N  
ATOM   5543  CA  ARG A 367     -43.846  -3.961 -37.841  1.00  0.68           C  
ATOM   5544  C   ARG A 367     -42.737  -3.721 -36.824  1.00  0.68           C  
ATOM   5545  O   ARG A 367     -42.309  -4.653 -36.132  1.00  0.68           O  
ATOM   5546  CB  ARG A 367     -45.192  -3.810 -37.166  1.00  0.68           C  
ATOM   5547  CG  ARG A 367     -46.375  -3.873 -38.082  1.00  0.68           C  
ATOM   5548  CD  ARG A 367     -47.621  -3.900 -37.304  1.00  0.68           C  
ATOM   5549  NE  ARG A 367     -47.686  -5.120 -36.523  1.00  0.68           N  
ATOM   5550  CZ  ARG A 367     -48.606  -5.400 -35.578  1.00  0.68           C  
ATOM   5551  NH1 ARG A 367     -49.566  -4.539 -35.290  1.00  0.68           N  
ATOM   5552  NH2 ARG A 367     -48.526  -6.550 -34.946  1.00  0.68           N  
ATOM   5553  H   ARG A 367     -44.276  -6.055 -37.995  1.00  0.68           H  
ATOM   5554  HA  ARG A 367     -43.759  -3.218 -38.637  1.00  0.68           H  
ATOM   5555 1HB  ARG A 367     -45.309  -4.591 -36.417  1.00  0.68           H  
ATOM   5556 2HB  ARG A 367     -45.221  -2.853 -36.651  1.00  0.68           H  
ATOM   5557 1HG  ARG A 367     -46.380  -3.000 -38.735  1.00  0.68           H  
ATOM   5558 2HG  ARG A 367     -46.321  -4.785 -38.678  1.00  0.68           H  
ATOM   5559 1HD  ARG A 367     -47.659  -3.050 -36.627  1.00  0.68           H  
ATOM   5560 2HD  ARG A 367     -48.478  -3.875 -37.975  1.00  0.68           H  
ATOM   5561  HE  ARG A 367     -46.950  -5.842 -36.706  1.00  0.68           H  
ATOM   5562 1HH1 ARG A 367     -49.620  -3.657 -35.780  1.00  0.68           H  
ATOM   5563 2HH1 ARG A 367     -50.244  -4.765 -34.576  1.00  0.68           H  
ATOM   5564 1HH2 ARG A 367     -47.750  -7.190 -35.189  1.00  0.68           H  
ATOM   5565 2HH2 ARG A 367     -49.195  -6.796 -34.229  1.00  0.68           H  
ATOM   5566  N   LEU A 368     -42.289  -2.478 -36.714  1.00  0.65           N  
ATOM   5567  CA  LEU A 368     -41.343  -2.120 -35.667  1.00  0.65           C  
ATOM   5568  C   LEU A 368     -42.160  -1.477 -34.537  1.00  0.65           C  
ATOM   5569  O   LEU A 368     -42.629  -0.329 -34.651  1.00  0.65           O  
ATOM   5570  CB  LEU A 368     -40.265  -1.193 -36.243  1.00  0.65           C  
ATOM   5571  CG  LEU A 368     -39.095  -0.790 -35.340  1.00  0.65           C  
ATOM   5572  CD1 LEU A 368     -38.343  -2.050 -34.910  1.00  0.65           C  
ATOM   5573  CD2 LEU A 368     -38.154   0.133 -36.131  1.00  0.65           C  
ATOM   5574  H   LEU A 368     -42.631  -1.764 -37.361  1.00  0.65           H  
ATOM   5575  HA  LEU A 368     -40.863  -3.021 -35.284  1.00  0.65           H  
ATOM   5576 1HB  LEU A 368     -39.838  -1.684 -37.120  1.00  0.65           H  
ATOM   5577 2HB  LEU A 368     -40.751  -0.276 -36.584  1.00  0.65           H  
ATOM   5578  HG  LEU A 368     -39.458  -0.282 -34.458  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 368     -37.507  -1.775 -34.287  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 368     -39.019  -2.704 -34.351  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 368     -37.975  -2.571 -35.789  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 368     -37.308   0.411 -35.513  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 368     -37.786  -0.391 -37.016  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 368     -38.690   1.034 -36.441  1.00  0.65           H  
ATOM   5585  N   LEU A 369     -42.387  -2.254 -33.484  1.00  0.65           N  
ATOM   5586  CA  LEU A 369     -43.236  -1.832 -32.382  1.00  0.65           C  
ATOM   5587  C   LEU A 369     -42.314  -1.451 -31.268  1.00  0.65           C  
ATOM   5588  O   LEU A 369     -41.328  -2.144 -31.028  1.00  0.65           O  
ATOM   5589  CB  LEU A 369     -44.142  -2.982 -31.959  1.00  0.65           C  
ATOM   5590  CG  LEU A 369     -44.980  -3.573 -33.116  1.00  0.65           C  
ATOM   5591  CD1 LEU A 369     -45.767  -4.770 -32.612  1.00  0.65           C  
ATOM   5592  CD2 LEU A 369     -45.894  -2.488 -33.684  1.00  0.65           C  
ATOM   5593  H   LEU A 369     -41.938  -3.170 -33.446  1.00  0.65           H  
ATOM   5594  HA  LEU A 369     -43.826  -0.965 -32.673  1.00  0.65           H  
ATOM   5595 1HB  LEU A 369     -43.528  -3.776 -31.549  1.00  0.65           H  
ATOM   5596 2HB  LEU A 369     -44.824  -2.630 -31.188  1.00  0.65           H  
ATOM   5597  HG  LEU A 369     -44.310  -3.931 -33.905  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 369     -46.342  -5.200 -33.430  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 369     -45.072  -5.517 -32.229  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 369     -46.444  -4.461 -31.815  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 369     -46.477  -2.900 -34.498  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 369     -46.564  -2.132 -32.903  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 369     -45.290  -1.656 -34.053  1.00  0.65           H  
ATOM   5604  N   CYS A 370     -42.588  -0.367 -30.596  1.00  0.65           N  
ATOM   5605  CA  CYS A 370     -41.635   0.027 -29.599  1.00  0.65           C  
ATOM   5606  C   CYS A 370     -42.184   0.468 -28.277  1.00  0.65           C  
ATOM   5607  O   CYS A 370     -43.342   0.882 -28.173  1.00  0.65           O  
ATOM   5608  CB  CYS A 370     -40.863   1.155 -30.179  1.00  0.65           C  
ATOM   5609  SG  CYS A 370     -40.200   0.780 -31.805  1.00  0.65           S  
ATOM   5610  H   CYS A 370     -43.387   0.214 -30.838  1.00  0.65           H  
ATOM   5611  HA  CYS A 370     -40.965  -0.804 -29.405  1.00  0.65           H  
ATOM   5612 1HB  CYS A 370     -41.505   2.034 -30.241  1.00  0.65           H  
ATOM   5613 2HB  CYS A 370     -40.035   1.328 -29.514  1.00  0.65           H  
ATOM   5614  HG  CYS A 370     -39.870  -0.489 -31.524  1.00  0.65           H  
ATOM   5615  N   LEU A 371     -41.305   0.431 -27.284  1.00  0.67           N  
ATOM   5616  CA  LEU A 371     -41.602   0.952 -25.981  1.00  0.67           C  
ATOM   5617  C   LEU A 371     -40.549   1.989 -25.623  1.00  0.67           C  
ATOM   5618  O   LEU A 371     -39.341   1.708 -25.601  1.00  0.67           O  
ATOM   5619  CB  LEU A 371     -41.548  -0.143 -24.933  1.00  0.67           C  
ATOM   5620  CG  LEU A 371     -42.020   0.247 -23.627  1.00  0.67           C  
ATOM   5621  CD1 LEU A 371     -43.455   0.570 -23.832  1.00  0.67           C  
ATOM   5622  CD2 LEU A 371     -41.834  -0.898 -22.628  1.00  0.67           C  
ATOM   5623  H   LEU A 371     -40.399   0.023 -27.454  1.00  0.67           H  
ATOM   5624  HA  LEU A 371     -42.583   1.421 -25.992  1.00  0.67           H  
ATOM   5625 1HB  LEU A 371     -42.052  -0.974 -25.242  1.00  0.67           H  
ATOM   5626 2HB  LEU A 371     -40.513  -0.413 -24.806  1.00  0.67           H  
ATOM   5627  HG  LEU A 371     -41.508   1.137 -23.274  1.00  0.67           H  
ATOM   5628 1HD1 LEU A 371     -43.904   0.868 -22.943  1.00  0.67           H  
ATOM   5629 2HD1 LEU A 371     -43.527   1.371 -24.548  1.00  0.67           H  
ATOM   5630 3HD1 LEU A 371     -43.968  -0.309 -24.213  1.00  0.67           H  
ATOM   5631 1HD2 LEU A 371     -42.233  -0.607 -21.665  1.00  0.67           H  
ATOM   5632 2HD2 LEU A 371     -42.363  -1.782 -22.988  1.00  0.67           H  
ATOM   5633 3HD2 LEU A 371     -40.774  -1.124 -22.524  1.00  0.67           H  
ATOM   5634  N   PHE A 372     -41.012   3.176 -25.302  1.00  0.69           N  
ATOM   5635  CA  PHE A 372     -40.136   4.260 -24.917  1.00  0.69           C  
ATOM   5636  C   PHE A 372     -40.639   4.904 -23.655  1.00  0.69           C  
ATOM   5637  O   PHE A 372     -41.629   4.463 -23.080  1.00  0.69           O  
ATOM   5638  CB  PHE A 372     -39.982   5.287 -26.025  1.00  0.69           C  
ATOM   5639  CG  PHE A 372     -39.363   4.740 -27.247  1.00  0.69           C  
ATOM   5640  CD1 PHE A 372     -40.083   4.326 -28.303  1.00  0.69           C  
ATOM   5641  CD2 PHE A 372     -38.024   4.618 -27.316  1.00  0.69           C  
ATOM   5642  CE1 PHE A 372     -39.437   3.841 -29.413  1.00  0.69           C  
ATOM   5643  CE2 PHE A 372     -37.410   4.083 -28.426  1.00  0.69           C  
ATOM   5644  CZ  PHE A 372     -38.113   3.713 -29.452  1.00  0.69           C  
ATOM   5645  H   PHE A 372     -42.018   3.343 -25.362  1.00  0.69           H  
ATOM   5646  HA  PHE A 372     -39.146   3.851 -24.707  1.00  0.69           H  
ATOM   5647 1HB  PHE A 372     -40.962   5.685 -26.290  1.00  0.69           H  
ATOM   5648 2HB  PHE A 372     -39.371   6.118 -25.682  1.00  0.69           H  
ATOM   5649  HD1 PHE A 372     -41.159   4.407 -28.276  1.00  0.69           H  
ATOM   5650  HD2 PHE A 372     -37.425   4.942 -26.462  1.00  0.69           H  
ATOM   5651  HE1 PHE A 372     -39.996   3.555 -30.274  1.00  0.69           H  
ATOM   5652  HE2 PHE A 372     -36.331   3.978 -28.465  1.00  0.69           H  
ATOM   5653  HZ  PHE A 372     -37.619   3.319 -30.316  1.00  0.69           H  
ATOM   5654  N   GLY A 373     -39.910   5.876 -23.161  1.00  0.71           N  
ATOM   5655  CA  GLY A 373     -40.354   6.578 -21.982  1.00  0.71           C  
ATOM   5656  C   GLY A 373     -39.265   7.462 -21.464  1.00  0.71           C  
ATOM   5657  O   GLY A 373     -38.122   7.413 -21.928  1.00  0.71           O  
ATOM   5658  H   GLY A 373     -39.063   6.167 -23.627  1.00  0.71           H  
ATOM   5659 1HA  GLY A 373     -41.230   7.177 -22.210  1.00  0.71           H  
ATOM   5660 2HA  GLY A 373     -40.641   5.863 -21.212  1.00  0.71           H  
ATOM   5661  N   CYS A 374     -39.627   8.289 -20.517  1.00  0.74           N  
ATOM   5662  CA  CYS A 374     -38.675   9.184 -19.913  1.00  0.74           C  
ATOM   5663  C   CYS A 374     -38.886   9.116 -18.421  1.00  0.74           C  
ATOM   5664  O   CYS A 374     -39.906   8.592 -17.967  1.00  0.74           O  
ATOM   5665  CB  CYS A 374     -38.869  10.595 -20.441  1.00  0.74           C  
ATOM   5666  SG  CYS A 374     -38.829  10.694 -22.266  1.00  0.74           S  
ATOM   5667  H   CYS A 374     -40.588   8.276 -20.196  1.00  0.74           H  
ATOM   5668  HA  CYS A 374     -37.662   8.852 -20.143  1.00  0.74           H  
ATOM   5669 1HB  CYS A 374     -39.808  11.007 -20.082  1.00  0.74           H  
ATOM   5670 2HB  CYS A 374     -38.073  11.230 -20.058  1.00  0.74           H  
ATOM   5671  HG  CYS A 374     -37.707   9.986 -22.426  1.00  0.74           H  
ATOM   5672  N   GLY A 375     -37.920   9.593 -17.653  1.00  0.78           N  
ATOM   5673  CA  GLY A 375     -38.074   9.591 -16.201  1.00  0.78           C  
ATOM   5674  C   GLY A 375     -38.410  10.954 -15.682  1.00  0.78           C  
ATOM   5675  O   GLY A 375     -38.512  11.902 -16.470  1.00  0.78           O  
ATOM   5676  H   GLY A 375     -37.092   9.984 -18.072  1.00  0.78           H  
ATOM   5677 1HA  GLY A 375     -38.857   8.892 -15.907  1.00  0.78           H  
ATOM   5678 2HA  GLY A 375     -37.149   9.253 -15.736  1.00  0.78           H  
ATOM   5679  N   GLY A 376     -38.542  11.043 -14.364  1.00  0.82           N  
ATOM   5680  CA  GLY A 376     -38.851  12.289 -13.699  1.00  0.82           C  
ATOM   5681  C   GLY A 376     -37.575  12.952 -13.280  1.00  0.82           C  
ATOM   5682  O   GLY A 376     -36.537  12.294 -13.202  1.00  0.82           O  
ATOM   5683  H   GLY A 376     -38.410  10.205 -13.796  1.00  0.82           H  
ATOM   5684 1HA  GLY A 376     -39.423  12.936 -14.354  1.00  0.82           H  
ATOM   5685 2HA  GLY A 376     -39.458  12.095 -12.826  1.00  0.82           H  
ATOM   5686  N   ASP A 377     -37.655  14.231 -12.949  1.00  0.86           N  
ATOM   5687  CA  ASP A 377     -36.482  14.972 -12.480  1.00  0.86           C  
ATOM   5688  C   ASP A 377     -35.299  14.872 -13.469  1.00  0.86           C  
ATOM   5689  O   ASP A 377     -34.147  14.712 -13.060  1.00  0.86           O  
ATOM   5690  CB  ASP A 377     -36.056  14.436 -11.101  1.00  0.86           C  
ATOM   5691  CG  ASP A 377     -37.140  14.634 -10.018  1.00  0.86           C  
ATOM   5692  OD1 ASP A 377     -37.702  15.697  -9.977  1.00  0.86           O  
ATOM   5693  OD2 ASP A 377     -37.413  13.702  -9.248  1.00  0.86           O  
ATOM   5694  H   ASP A 377     -38.565  14.694 -13.065  1.00  0.86           H  
ATOM   5695  HA  ASP A 377     -36.756  16.023 -12.382  1.00  0.86           H  
ATOM   5696 1HB  ASP A 377     -35.806  13.378 -11.159  1.00  0.86           H  
ATOM   5697 2HB  ASP A 377     -35.153  14.957 -10.782  1.00  0.86           H  
ATOM   5698  N   ARG A 378     -35.597  14.980 -14.768  1.00  0.90           N  
ATOM   5699  CA  ARG A 378     -34.602  14.898 -15.841  1.00  0.90           C  
ATOM   5700  C   ARG A 378     -34.734  16.062 -16.826  1.00  0.90           C  
ATOM   5701  O   ARG A 378     -35.536  16.986 -16.644  1.00  0.90           O  
ATOM   5702  CB  ARG A 378     -34.686  13.573 -16.613  1.00  0.90           C  
ATOM   5703  CG  ARG A 378     -34.441  12.309 -15.789  1.00  0.90           C  
ATOM   5704  CD  ARG A 378     -34.273  11.069 -16.625  1.00  0.90           C  
ATOM   5705  NE  ARG A 378     -32.984  11.039 -17.338  1.00  0.90           N  
ATOM   5706  CZ  ARG A 378     -32.607  10.092 -18.242  1.00  0.90           C  
ATOM   5707  NH1 ARG A 378     -33.424   9.101 -18.553  1.00  0.90           N  
ATOM   5708  NH2 ARG A 378     -31.417  10.164 -18.810  1.00  0.90           N  
ATOM   5709  H   ARG A 378     -36.566  15.110 -15.016  1.00  0.90           H  
ATOM   5710  HA  ARG A 378     -33.611  14.950 -15.388  1.00  0.90           H  
ATOM   5711 1HB  ARG A 378     -35.681  13.480 -17.053  1.00  0.90           H  
ATOM   5712 2HB  ARG A 378     -33.970  13.561 -17.425  1.00  0.90           H  
ATOM   5713 1HG  ARG A 378     -33.566  12.440 -15.151  1.00  0.90           H  
ATOM   5714 2HG  ARG A 378     -35.301  12.137 -15.183  1.00  0.90           H  
ATOM   5715 1HD  ARG A 378     -34.331  10.190 -15.981  1.00  0.90           H  
ATOM   5716 2HD  ARG A 378     -35.071  11.027 -17.363  1.00  0.90           H  
ATOM   5717  HE  ARG A 378     -32.322  11.777 -17.132  1.00  0.90           H  
ATOM   5718 1HH1 ARG A 378     -34.325   9.039 -18.115  1.00  0.90           H  
ATOM   5719 2HH1 ARG A 378     -33.147   8.376 -19.239  1.00  0.90           H  
ATOM   5720 1HH2 ARG A 378     -30.787  10.917 -18.574  1.00  0.90           H  
ATOM   5721 2HH2 ARG A 378     -31.137   9.460 -19.478  1.00  0.90           H  
ATOM   5722  N   ASP A 379     -33.948  16.021 -17.896  1.00  0.92           N  
ATOM   5723  CA  ASP A 379     -33.971  17.092 -18.878  1.00  0.92           C  
ATOM   5724  C   ASP A 379     -35.249  17.012 -19.705  1.00  0.92           C  
ATOM   5725  O   ASP A 379     -35.299  16.392 -20.771  1.00  0.92           O  
ATOM   5726  CB  ASP A 379     -32.744  16.970 -19.792  1.00  0.92           C  
ATOM   5727  CG  ASP A 379     -32.575  18.098 -20.835  1.00  0.92           C  
ATOM   5728  OD1 ASP A 379     -33.482  18.876 -21.035  1.00  0.92           O  
ATOM   5729  OD2 ASP A 379     -31.519  18.129 -21.464  1.00  0.92           O  
ATOM   5730  H   ASP A 379     -33.307  15.254 -18.023  1.00  0.92           H  
ATOM   5731  HA  ASP A 379     -33.945  18.050 -18.358  1.00  0.92           H  
ATOM   5732 1HB  ASP A 379     -31.843  16.936 -19.176  1.00  0.92           H  
ATOM   5733 2HB  ASP A 379     -32.800  16.022 -20.330  1.00  0.92           H  
ATOM   5734  N   ARG A 380     -36.259  17.725 -19.205  1.00  0.93           N  
ATOM   5735  CA  ARG A 380     -37.620  17.752 -19.728  1.00  0.93           C  
ATOM   5736  C   ARG A 380     -37.657  18.182 -21.184  1.00  0.93           C  
ATOM   5737  O   ARG A 380     -38.493  17.718 -21.962  1.00  0.93           O  
ATOM   5738  CB  ARG A 380     -38.464  18.769 -18.957  1.00  0.93           C  
ATOM   5739  CG  ARG A 380     -38.746  18.452 -17.505  1.00  0.93           C  
ATOM   5740  CD  ARG A 380     -39.536  19.543 -16.820  1.00  0.93           C  
ATOM   5741  NE  ARG A 380     -40.905  19.696 -17.363  1.00  0.93           N  
ATOM   5742  CZ  ARG A 380     -41.727  20.741 -17.111  1.00  0.93           C  
ATOM   5743  NH1 ARG A 380     -41.327  21.727 -16.322  1.00  0.93           N  
ATOM   5744  NH2 ARG A 380     -42.939  20.776 -17.661  1.00  0.93           N  
ATOM   5745  H   ARG A 380     -36.068  18.170 -18.309  1.00  0.93           H  
ATOM   5746  HA  ARG A 380     -38.050  16.759 -19.630  1.00  0.93           H  
ATOM   5747 1HB  ARG A 380     -37.979  19.741 -18.993  1.00  0.93           H  
ATOM   5748 2HB  ARG A 380     -39.436  18.870 -19.449  1.00  0.93           H  
ATOM   5749 1HG  ARG A 380     -39.299  17.555 -17.438  1.00  0.93           H  
ATOM   5750 2HG  ARG A 380     -37.800  18.327 -16.975  1.00  0.93           H  
ATOM   5751 1HD  ARG A 380     -39.621  19.302 -15.760  1.00  0.93           H  
ATOM   5752 2HD  ARG A 380     -39.017  20.491 -16.934  1.00  0.93           H  
ATOM   5753  HE  ARG A 380     -41.281  18.953 -17.975  1.00  0.93           H  
ATOM   5754 1HH1 ARG A 380     -40.408  21.697 -15.906  1.00  0.93           H  
ATOM   5755 2HH1 ARG A 380     -41.942  22.505 -16.135  1.00  0.93           H  
ATOM   5756 1HH2 ARG A 380     -43.252  20.003 -18.294  1.00  0.93           H  
ATOM   5757 2HH2 ARG A 380     -43.555  21.547 -17.481  1.00  0.93           H  
ATOM   5758  N   GLY A 381     -36.725  19.051 -21.562  1.00  0.91           N  
ATOM   5759  CA  GLY A 381     -36.648  19.610 -22.902  1.00  0.91           C  
ATOM   5760  C   GLY A 381     -36.491  18.564 -24.002  1.00  0.91           C  
ATOM   5761  O   GLY A 381     -36.839  18.823 -25.154  1.00  0.91           O  
ATOM   5762  H   GLY A 381     -36.025  19.336 -20.884  1.00  0.91           H  
ATOM   5763 1HA  GLY A 381     -37.542  20.203 -23.092  1.00  0.91           H  
ATOM   5764 2HA  GLY A 381     -35.802  20.296 -22.942  1.00  0.91           H  
ATOM   5765  N   LYS A 382     -35.962  17.384 -23.665  1.00  0.87           N  
ATOM   5766  CA  LYS A 382     -35.776  16.346 -24.666  1.00  0.87           C  
ATOM   5767  C   LYS A 382     -36.988  15.445 -24.828  1.00  0.87           C  
ATOM   5768  O   LYS A 382     -37.099  14.735 -25.824  1.00  0.87           O  
ATOM   5769  CB  LYS A 382     -34.547  15.502 -24.330  1.00  0.87           C  
ATOM   5770  CG  LYS A 382     -33.225  16.265 -24.440  1.00  0.87           C  
ATOM   5771  CD  LYS A 382     -32.024  15.375 -24.120  1.00  0.87           C  
ATOM   5772  CE  LYS A 382     -30.701  16.107 -24.370  1.00  0.87           C  
ATOM   5773  NZ  LYS A 382     -30.547  17.313 -23.494  1.00  0.87           N  
ATOM   5774  H   LYS A 382     -35.694  17.199 -22.694  1.00  0.87           H  
ATOM   5775  HA  LYS A 382     -35.602  16.829 -25.622  1.00  0.87           H  
ATOM   5776 1HB  LYS A 382     -34.634  15.135 -23.303  1.00  0.87           H  
ATOM   5777 2HB  LYS A 382     -34.504  14.634 -24.991  1.00  0.87           H  
ATOM   5778 1HG  LYS A 382     -33.120  16.670 -25.446  1.00  0.87           H  
ATOM   5779 2HG  LYS A 382     -33.236  17.100 -23.730  1.00  0.87           H  
ATOM   5780 1HD  LYS A 382     -32.069  15.084 -23.068  1.00  0.87           H  
ATOM   5781 2HD  LYS A 382     -32.059  14.473 -24.732  1.00  0.87           H  
ATOM   5782 1HE  LYS A 382     -29.876  15.423 -24.174  1.00  0.87           H  
ATOM   5783 2HE  LYS A 382     -30.658  16.421 -25.412  1.00  0.87           H  
ATOM   5784 1HZ  LYS A 382     -29.678  17.771 -23.673  1.00  0.87           H  
ATOM   5785 2HZ  LYS A 382     -31.300  17.970 -23.647  1.00  0.87           H  
ATOM   5786 3HZ  LYS A 382     -30.587  17.067 -22.496  1.00  0.87           H  
ATOM   5787  N   ARG A 383     -37.909  15.464 -23.873  1.00  0.83           N  
ATOM   5788  CA  ARG A 383     -39.046  14.553 -23.915  1.00  0.83           C  
ATOM   5789  C   ARG A 383     -39.799  14.533 -25.270  1.00  0.83           C  
ATOM   5790  O   ARG A 383     -39.937  13.453 -25.859  1.00  0.83           O  
ATOM   5791  CB  ARG A 383     -39.961  14.835 -22.737  1.00  0.83           C  
ATOM   5792  CG  ARG A 383     -39.393  14.379 -21.397  1.00  0.83           C  
ATOM   5793  CD  ARG A 383     -40.261  14.738 -20.258  1.00  0.83           C  
ATOM   5794  NE  ARG A 383     -39.716  14.296 -18.991  1.00  0.83           N  
ATOM   5795  CZ  ARG A 383     -40.096  14.764 -17.782  1.00  0.83           C  
ATOM   5796  NH1 ARG A 383     -41.012  15.685 -17.651  1.00  0.83           N  
ATOM   5797  NH2 ARG A 383     -39.539  14.304 -16.706  1.00  0.83           N  
ATOM   5798  H   ARG A 383     -37.837  16.127 -23.102  1.00  0.83           H  
ATOM   5799  HA  ARG A 383     -38.656  13.547 -23.757  1.00  0.83           H  
ATOM   5800 1HB  ARG A 383     -40.117  15.891 -22.619  1.00  0.83           H  
ATOM   5801 2HB  ARG A 383     -40.922  14.379 -22.882  1.00  0.83           H  
ATOM   5802 1HG  ARG A 383     -39.293  13.325 -21.397  1.00  0.83           H  
ATOM   5803 2HG  ARG A 383     -38.413  14.839 -21.250  1.00  0.83           H  
ATOM   5804 1HD  ARG A 383     -40.368  15.821 -20.217  1.00  0.83           H  
ATOM   5805 2HD  ARG A 383     -41.237  14.271 -20.385  1.00  0.83           H  
ATOM   5806  HE  ARG A 383     -39.000  13.585 -19.009  1.00  0.83           H  
ATOM   5807 1HH1 ARG A 383     -41.458  16.121 -18.453  1.00  0.83           H  
ATOM   5808 2HH1 ARG A 383     -41.276  16.010 -16.712  1.00  0.83           H  
ATOM   5809 1HH2 ARG A 383     -38.854  13.563 -16.763  1.00  0.83           H  
ATOM   5810 2HH2 ARG A 383     -39.825  14.679 -15.797  1.00  0.83           H  
ATOM   5811  N   PRO A 384     -40.291  15.674 -25.817  1.00  0.80           N  
ATOM   5812  CA  PRO A 384     -40.989  15.738 -27.088  1.00  0.80           C  
ATOM   5813  C   PRO A 384     -40.075  15.469 -28.287  1.00  0.80           C  
ATOM   5814  O   PRO A 384     -40.551  15.232 -29.394  1.00  0.80           O  
ATOM   5815  CB  PRO A 384     -41.532  17.174 -27.115  1.00  0.80           C  
ATOM   5816  CG  PRO A 384     -40.602  17.957 -26.234  1.00  0.80           C  
ATOM   5817  CD  PRO A 384     -40.211  17.007 -25.134  1.00  0.80           C  
ATOM   5818  HA  PRO A 384     -41.821  15.020 -27.061  1.00  0.80           H  
ATOM   5819 1HB  PRO A 384     -41.558  17.545 -28.147  1.00  0.80           H  
ATOM   5820 2HB  PRO A 384     -42.576  17.179 -26.744  1.00  0.80           H  
ATOM   5821 1HG  PRO A 384     -39.729  18.304 -26.811  1.00  0.80           H  
ATOM   5822 2HG  PRO A 384     -41.107  18.854 -25.852  1.00  0.80           H  
ATOM   5823 1HD  PRO A 384     -39.221  17.302 -24.826  1.00  0.80           H  
ATOM   5824 2HD  PRO A 384     -40.946  17.079 -24.327  1.00  0.80           H  
ATOM   5825  N   LEU A 385     -38.759  15.527 -28.105  1.00  0.78           N  
ATOM   5826  CA  LEU A 385     -37.882  15.325 -29.244  1.00  0.78           C  
ATOM   5827  C   LEU A 385     -37.690  13.837 -29.378  1.00  0.78           C  
ATOM   5828  O   LEU A 385     -37.646  13.280 -30.477  1.00  0.78           O  
ATOM   5829  CB  LEU A 385     -36.550  16.026 -29.021  1.00  0.78           C  
ATOM   5830  CG  LEU A 385     -36.636  17.530 -28.850  1.00  0.78           C  
ATOM   5831  CD1 LEU A 385     -35.250  18.072 -28.552  1.00  0.78           C  
ATOM   5832  CD2 LEU A 385     -37.236  18.146 -30.101  1.00  0.78           C  
ATOM   5833  H   LEU A 385     -38.341  15.665 -27.192  1.00  0.78           H  
ATOM   5834  HA  LEU A 385     -38.355  15.711 -30.147  1.00  0.78           H  
ATOM   5835 1HB  LEU A 385     -36.093  15.618 -28.120  1.00  0.78           H  
ATOM   5836 2HB  LEU A 385     -35.895  15.816 -29.867  1.00  0.78           H  
ATOM   5837  HG  LEU A 385     -37.273  17.763 -27.989  1.00  0.78           H  
ATOM   5838 1HD1 LEU A 385     -35.307  19.151 -28.408  1.00  0.78           H  
ATOM   5839 2HD1 LEU A 385     -34.863  17.610 -27.651  1.00  0.78           H  
ATOM   5840 3HD1 LEU A 385     -34.587  17.850 -29.385  1.00  0.78           H  
ATOM   5841 1HD2 LEU A 385     -37.306  19.226 -29.976  1.00  0.78           H  
ATOM   5842 2HD2 LEU A 385     -36.605  17.920 -30.961  1.00  0.78           H  
ATOM   5843 3HD2 LEU A 385     -38.235  17.733 -30.267  1.00  0.78           H  
ATOM   5844  N   MET A 386     -37.632  13.171 -28.230  1.00  0.77           N  
ATOM   5845  CA  MET A 386     -37.525  11.734 -28.221  1.00  0.77           C  
ATOM   5846  C   MET A 386     -38.796  11.217 -28.879  1.00  0.77           C  
ATOM   5847  O   MET A 386     -38.757  10.374 -29.774  1.00  0.77           O  
ATOM   5848  CB  MET A 386     -37.364  11.247 -26.778  1.00  0.77           C  
ATOM   5849  CG  MET A 386     -36.007  11.619 -26.148  1.00  0.77           C  
ATOM   5850  SD  MET A 386     -35.885  11.284 -24.379  1.00  0.77           S  
ATOM   5851  CE  MET A 386     -35.865   9.489 -24.276  1.00  0.77           C  
ATOM   5852  H   MET A 386     -37.650  13.681 -27.348  1.00  0.77           H  
ATOM   5853  HA  MET A 386     -36.670  11.426 -28.822  1.00  0.77           H  
ATOM   5854 1HB  MET A 386     -38.135  11.700 -26.159  1.00  0.77           H  
ATOM   5855 2HB  MET A 386     -37.504  10.175 -26.728  1.00  0.77           H  
ATOM   5856 1HG  MET A 386     -35.213  11.086 -26.647  1.00  0.77           H  
ATOM   5857 2HG  MET A 386     -35.838  12.676 -26.297  1.00  0.77           H  
ATOM   5858 1HE  MET A 386     -35.787   9.183 -23.231  1.00  0.77           H  
ATOM   5859 2HE  MET A 386     -36.784   9.084 -24.703  1.00  0.77           H  
ATOM   5860 3HE  MET A 386     -35.007   9.105 -24.820  1.00  0.77           H  
ATOM   5861  N   ALA A 387     -39.941  11.793 -28.487  1.00  0.76           N  
ATOM   5862  CA  ALA A 387     -41.222  11.390 -29.049  1.00  0.76           C  
ATOM   5863  C   ALA A 387     -41.291  11.578 -30.565  1.00  0.76           C  
ATOM   5864  O   ALA A 387     -41.734  10.673 -31.282  1.00  0.76           O  
ATOM   5865  CB  ALA A 387     -42.314  12.207 -28.409  1.00  0.76           C  
ATOM   5866  H   ALA A 387     -39.923  12.493 -27.741  1.00  0.76           H  
ATOM   5867  HA  ALA A 387     -41.371  10.335 -28.827  1.00  0.76           H  
ATOM   5868 1HB  ALA A 387     -43.272  11.921 -28.793  1.00  0.76           H  
ATOM   5869 2HB  ALA A 387     -42.297  12.075 -27.349  1.00  0.76           H  
ATOM   5870 3HB  ALA A 387     -42.141  13.231 -28.636  1.00  0.76           H  
ATOM   5871  N   GLU A 388     -40.786  12.712 -31.068  1.00  0.76           N  
ATOM   5872  CA  GLU A 388     -40.801  12.954 -32.509  1.00  0.76           C  
ATOM   5873  C   GLU A 388     -40.005  11.908 -33.269  1.00  0.76           C  
ATOM   5874  O   GLU A 388     -40.472  11.364 -34.277  1.00  0.76           O  
ATOM   5875  CB  GLU A 388     -40.268  14.349 -32.845  1.00  0.76           C  
ATOM   5876  CG  GLU A 388     -40.275  14.652 -34.360  1.00  0.76           C  
ATOM   5877  CD  GLU A 388     -39.830  16.063 -34.743  1.00  0.76           C  
ATOM   5878  OE1 GLU A 388     -39.533  16.852 -33.879  1.00  0.76           O  
ATOM   5879  OE2 GLU A 388     -39.781  16.328 -35.928  1.00  0.76           O  
ATOM   5880  H   GLU A 388     -40.444  13.446 -30.448  1.00  0.76           H  
ATOM   5881  HA  GLU A 388     -41.833  12.897 -32.850  1.00  0.76           H  
ATOM   5882 1HB  GLU A 388     -40.879  15.100 -32.338  1.00  0.76           H  
ATOM   5883 2HB  GLU A 388     -39.247  14.450 -32.472  1.00  0.76           H  
ATOM   5884 1HG  GLU A 388     -39.611  13.936 -34.845  1.00  0.76           H  
ATOM   5885 2HG  GLU A 388     -41.281  14.478 -34.744  1.00  0.76           H  
ATOM   5886  N   VAL A 389     -38.818  11.579 -32.768  1.00  0.76           N  
ATOM   5887  CA  VAL A 389     -37.992  10.580 -33.430  1.00  0.76           C  
ATOM   5888  C   VAL A 389     -38.691   9.254 -33.488  1.00  0.76           C  
ATOM   5889  O   VAL A 389     -38.749   8.592 -34.530  1.00  0.76           O  
ATOM   5890  CB  VAL A 389     -36.690  10.375 -32.666  1.00  0.76           C  
ATOM   5891  CG1 VAL A 389     -35.953   9.172 -33.208  1.00  0.76           C  
ATOM   5892  CG2 VAL A 389     -35.828  11.597 -32.810  1.00  0.76           C  
ATOM   5893  H   VAL A 389     -38.477  12.052 -31.924  1.00  0.76           H  
ATOM   5894  HA  VAL A 389     -37.780  10.919 -34.444  1.00  0.76           H  
ATOM   5895  HB  VAL A 389     -36.910  10.195 -31.610  1.00  0.76           H  
ATOM   5896 1HG1 VAL A 389     -35.041   9.057 -32.640  1.00  0.76           H  
ATOM   5897 2HG1 VAL A 389     -36.565   8.277 -33.103  1.00  0.76           H  
ATOM   5898 3HG1 VAL A 389     -35.719   9.330 -34.261  1.00  0.76           H  
ATOM   5899 1HG2 VAL A 389     -34.904  11.441 -32.269  1.00  0.76           H  
ATOM   5900 2HG2 VAL A 389     -35.605  11.764 -33.863  1.00  0.76           H  
ATOM   5901 3HG2 VAL A 389     -36.348  12.462 -32.409  1.00  0.76           H  
ATOM   5902  N   VAL A 390     -39.255   8.881 -32.363  1.00  0.76           N  
ATOM   5903  CA  VAL A 390     -39.937   7.630 -32.267  1.00  0.76           C  
ATOM   5904  C   VAL A 390     -41.116   7.523 -33.209  1.00  0.76           C  
ATOM   5905  O   VAL A 390     -41.253   6.518 -33.905  1.00  0.76           O  
ATOM   5906  CB  VAL A 390     -40.354   7.427 -30.828  1.00  0.76           C  
ATOM   5907  CG1 VAL A 390     -41.221   6.328 -30.762  1.00  0.76           C  
ATOM   5908  CG2 VAL A 390     -39.081   7.219 -30.002  1.00  0.76           C  
ATOM   5909  H   VAL A 390     -39.189   9.481 -31.538  1.00  0.76           H  
ATOM   5910  HA  VAL A 390     -39.228   6.848 -32.519  1.00  0.76           H  
ATOM   5911  HB  VAL A 390     -40.886   8.305 -30.465  1.00  0.76           H  
ATOM   5912 1HG1 VAL A 390     -41.523   6.184 -29.745  1.00  0.76           H  
ATOM   5913 2HG1 VAL A 390     -42.053   6.568 -31.362  1.00  0.76           H  
ATOM   5914 3HG1 VAL A 390     -40.736   5.454 -31.150  1.00  0.76           H  
ATOM   5915 1HG2 VAL A 390     -39.337   7.079 -28.961  1.00  0.76           H  
ATOM   5916 2HG2 VAL A 390     -38.550   6.356 -30.373  1.00  0.76           H  
ATOM   5917 3HG2 VAL A 390     -38.438   8.074 -30.096  1.00  0.76           H  
ATOM   5918  N   GLU A 391     -41.937   8.566 -33.301  1.00  0.75           N  
ATOM   5919  CA  GLU A 391     -43.077   8.482 -34.200  1.00  0.75           C  
ATOM   5920  C   GLU A 391     -42.628   8.426 -35.653  1.00  0.75           C  
ATOM   5921  O   GLU A 391     -43.217   7.713 -36.465  1.00  0.75           O  
ATOM   5922  CB  GLU A 391     -44.002   9.675 -34.023  1.00  0.75           C  
ATOM   5923  CG  GLU A 391     -45.315   9.574 -34.789  1.00  0.75           C  
ATOM   5924  CD  GLU A 391     -46.155   8.389 -34.352  1.00  0.75           C  
ATOM   5925  OE1 GLU A 391     -45.918   7.858 -33.292  1.00  0.75           O  
ATOM   5926  OE2 GLU A 391     -47.037   8.020 -35.087  1.00  0.75           O  
ATOM   5927  H   GLU A 391     -41.787   9.391 -32.718  1.00  0.75           H  
ATOM   5928  HA  GLU A 391     -43.627   7.569 -33.976  1.00  0.75           H  
ATOM   5929 1HB  GLU A 391     -44.205   9.820 -33.030  1.00  0.75           H  
ATOM   5930 2HB  GLU A 391     -43.486  10.575 -34.371  1.00  0.75           H  
ATOM   5931 1HG  GLU A 391     -45.887  10.473 -34.619  1.00  0.75           H  
ATOM   5932 2HG  GLU A 391     -45.104   9.502 -35.855  1.00  0.75           H  
ATOM   5933  N   ARG A 392     -41.591   9.185 -35.998  1.00  0.74           N  
ATOM   5934  CA  ARG A 392     -41.104   9.180 -37.365  1.00  0.74           C  
ATOM   5935  C   ARG A 392     -40.546   7.833 -37.825  1.00  0.74           C  
ATOM   5936  O   ARG A 392     -40.671   7.488 -39.004  1.00  0.74           O  
ATOM   5937  CB  ARG A 392     -40.043  10.244 -37.566  1.00  0.74           C  
ATOM   5938  CG  ARG A 392     -40.556  11.684 -37.607  1.00  0.74           C  
ATOM   5939  CD  ARG A 392     -39.447  12.647 -37.863  1.00  0.74           C  
ATOM   5940  NE  ARG A 392     -39.902  14.037 -37.886  1.00  0.74           N  
ATOM   5941  CZ  ARG A 392     -40.459  14.658 -38.933  1.00  0.74           C  
ATOM   5942  NH1 ARG A 392     -40.666  14.033 -40.077  1.00  0.74           N  
ATOM   5943  NH2 ARG A 392     -40.793  15.916 -38.780  1.00  0.74           N  
ATOM   5944  H   ARG A 392     -41.136   9.785 -35.307  1.00  0.74           H  
ATOM   5945  HA  ARG A 392     -41.944   9.431 -38.010  1.00  0.74           H  
ATOM   5946 1HB  ARG A 392     -39.325  10.183 -36.745  1.00  0.74           H  
ATOM   5947 2HB  ARG A 392     -39.502  10.050 -38.490  1.00  0.74           H  
ATOM   5948 1HG  ARG A 392     -41.290  11.784 -38.405  1.00  0.74           H  
ATOM   5949 2HG  ARG A 392     -41.021  11.937 -36.656  1.00  0.74           H  
ATOM   5950 1HD  ARG A 392     -38.707  12.549 -37.066  1.00  0.74           H  
ATOM   5951 2HD  ARG A 392     -38.982  12.423 -38.820  1.00  0.74           H  
ATOM   5952  HE  ARG A 392     -39.779  14.618 -37.046  1.00  0.74           H  
ATOM   5953 1HH1 ARG A 392     -40.402  13.064 -40.177  1.00  0.74           H  
ATOM   5954 2HH1 ARG A 392     -41.089  14.525 -40.851  1.00  0.74           H  
ATOM   5955 1HH2 ARG A 392     -40.598  16.353 -37.867  1.00  0.74           H  
ATOM   5956 2HH2 ARG A 392     -41.215  16.436 -39.532  1.00  0.74           H  
ATOM   5957  N   LEU A 393     -39.900   7.086 -36.922  1.00  0.73           N  
ATOM   5958  CA  LEU A 393     -39.284   5.824 -37.324  1.00  0.73           C  
ATOM   5959  C   LEU A 393     -40.063   4.535 -36.972  1.00  0.73           C  
ATOM   5960  O   LEU A 393     -40.006   3.560 -37.726  1.00  0.73           O  
ATOM   5961  CB  LEU A 393     -37.882   5.720 -36.739  1.00  0.73           C  
ATOM   5962  CG  LEU A 393     -36.760   6.440 -37.524  1.00  0.73           C  
ATOM   5963  CD1 LEU A 393     -36.867   7.949 -37.306  1.00  0.73           C  
ATOM   5964  CD2 LEU A 393     -35.423   5.919 -37.094  1.00  0.73           C  
ATOM   5965  H   LEU A 393     -39.796   7.429 -35.965  1.00  0.73           H  
ATOM   5966  HA  LEU A 393     -39.180   5.848 -38.407  1.00  0.73           H  
ATOM   5967 1HB  LEU A 393     -37.897   6.133 -35.730  1.00  0.73           H  
ATOM   5968 2HB  LEU A 393     -37.627   4.678 -36.687  1.00  0.73           H  
ATOM   5969  HG  LEU A 393     -36.886   6.246 -38.589  1.00  0.73           H  
ATOM   5970 1HD1 LEU A 393     -36.082   8.457 -37.871  1.00  0.73           H  
ATOM   5971 2HD1 LEU A 393     -37.821   8.297 -37.639  1.00  0.73           H  
ATOM   5972 3HD1 LEU A 393     -36.750   8.171 -36.245  1.00  0.73           H  
ATOM   5973 1HD2 LEU A 393     -34.633   6.412 -37.662  1.00  0.73           H  
ATOM   5974 2HD2 LEU A 393     -35.283   6.115 -36.046  1.00  0.73           H  
ATOM   5975 3HD2 LEU A 393     -35.379   4.853 -37.278  1.00  0.73           H  
ATOM   5976  N   ALA A 394     -40.718   4.482 -35.811  1.00  0.72           N  
ATOM   5977  CA  ALA A 394     -41.429   3.275 -35.366  1.00  0.72           C  
ATOM   5978  C   ALA A 394     -42.785   3.141 -36.062  1.00  0.72           C  
ATOM   5979  O   ALA A 394     -43.374   4.139 -36.472  1.00  0.72           O  
ATOM   5980  CB  ALA A 394     -41.632   3.317 -33.868  1.00  0.72           C  
ATOM   5981  H   ALA A 394     -40.761   5.301 -35.209  1.00  0.72           H  
ATOM   5982  HA  ALA A 394     -40.825   2.404 -35.622  1.00  0.72           H  
ATOM   5983 1HB  ALA A 394     -42.148   2.409 -33.543  1.00  0.72           H  
ATOM   5984 2HB  ALA A 394     -40.670   3.393 -33.367  1.00  0.72           H  
ATOM   5985 3HB  ALA A 394     -42.232   4.180 -33.631  1.00  0.72           H  
ATOM   5986  N   ASP A 395     -43.307   1.910 -36.167  1.00  0.71           N  
ATOM   5987  CA  ASP A 395     -44.660   1.707 -36.701  1.00  0.71           C  
ATOM   5988  C   ASP A 395     -45.694   1.807 -35.584  1.00  0.71           C  
ATOM   5989  O   ASP A 395     -46.812   2.282 -35.795  1.00  0.71           O  
ATOM   5990  CB  ASP A 395     -44.804   0.351 -37.393  1.00  0.71           C  
ATOM   5991  CG  ASP A 395     -43.963   0.210 -38.654  1.00  0.71           C  
ATOM   5992  OD1 ASP A 395     -44.211   0.915 -39.599  1.00  0.71           O  
ATOM   5993  OD2 ASP A 395     -43.059  -0.613 -38.659  1.00  0.71           O  
ATOM   5994  H   ASP A 395     -42.790   1.107 -35.821  1.00  0.71           H  
ATOM   5995  HA  ASP A 395     -44.868   2.491 -37.429  1.00  0.71           H  
ATOM   5996 1HB  ASP A 395     -44.523  -0.434 -36.690  1.00  0.71           H  
ATOM   5997 2HB  ASP A 395     -45.851   0.193 -37.651  1.00  0.71           H  
ATOM   5998  N   GLY A 396     -45.307   1.378 -34.388  1.00  0.69           N  
ATOM   5999  CA  GLY A 396     -46.212   1.452 -33.245  1.00  0.69           C  
ATOM   6000  C   GLY A 396     -45.428   1.892 -32.028  1.00  0.69           C  
ATOM   6001  O   GLY A 396     -44.286   1.475 -31.839  1.00  0.69           O  
ATOM   6002  H   GLY A 396     -44.376   0.971 -34.294  1.00  0.69           H  
ATOM   6003 1HA  GLY A 396     -47.015   2.163 -33.448  1.00  0.69           H  
ATOM   6004 2HA  GLY A 396     -46.666   0.479 -33.068  1.00  0.69           H  
ATOM   6005  N   VAL A 397     -46.026   2.761 -31.215  1.00  0.68           N  
ATOM   6006  CA  VAL A 397     -45.307   3.294 -30.065  1.00  0.68           C  
ATOM   6007  C   VAL A 397     -46.072   3.317 -28.767  1.00  0.68           C  
ATOM   6008  O   VAL A 397     -47.158   3.907 -28.699  1.00  0.68           O  
ATOM   6009  CB  VAL A 397     -44.945   4.746 -30.337  1.00  0.68           C  
ATOM   6010  CG1 VAL A 397     -44.182   5.310 -29.152  1.00  0.68           C  
ATOM   6011  CG2 VAL A 397     -44.197   4.865 -31.644  1.00  0.68           C  
ATOM   6012  H   VAL A 397     -46.971   3.065 -31.409  1.00  0.68           H  
ATOM   6013  HA  VAL A 397     -44.401   2.704 -29.916  1.00  0.68           H  
ATOM   6014  HB  VAL A 397     -45.853   5.314 -30.423  1.00  0.68           H  
ATOM   6015 1HG1 VAL A 397     -43.959   6.335 -29.336  1.00  0.68           H  
ATOM   6016 2HG1 VAL A 397     -44.778   5.238 -28.252  1.00  0.68           H  
ATOM   6017 3HG1 VAL A 397     -43.267   4.750 -29.018  1.00  0.68           H  
ATOM   6018 1HG2 VAL A 397     -43.999   5.908 -31.839  1.00  0.68           H  
ATOM   6019 2HG2 VAL A 397     -43.270   4.302 -31.575  1.00  0.68           H  
ATOM   6020 3HG2 VAL A 397     -44.793   4.487 -32.467  1.00  0.68           H  
ATOM   6021  N   TRP A 398     -45.491   2.722 -27.739  1.00  0.67           N  
ATOM   6022  CA  TRP A 398     -46.049   2.801 -26.406  1.00  0.67           C  
ATOM   6023  C   TRP A 398     -45.055   3.588 -25.545  1.00  0.67           C  
ATOM   6024  O   TRP A 398     -43.850   3.565 -25.822  1.00  0.67           O  
ATOM   6025  CB  TRP A 398     -46.340   1.417 -25.847  1.00  0.67           C  
ATOM   6026  CG  TRP A 398     -47.444   0.662 -26.584  1.00  0.67           C  
ATOM   6027  CD1 TRP A 398     -48.157   0.985 -27.716  1.00  0.67           C  
ATOM   6028  CD2 TRP A 398     -47.938  -0.560 -26.177  1.00  0.67           C  
ATOM   6029  NE1 TRP A 398     -49.028   0.013 -28.014  1.00  0.67           N  
ATOM   6030  CE2 TRP A 398     -48.917  -0.947 -27.104  1.00  0.67           C  
ATOM   6031  CE3 TRP A 398     -47.650  -1.351 -25.154  1.00  0.67           C  
ATOM   6032  CZ2 TRP A 398     -49.572  -2.120 -26.998  1.00  0.67           C  
ATOM   6033  CZ3 TRP A 398     -48.279  -2.499 -25.053  1.00  0.67           C  
ATOM   6034  CH2 TRP A 398     -49.231  -2.902 -25.955  1.00  0.67           C  
ATOM   6035  H   TRP A 398     -44.632   2.193 -27.888  1.00  0.67           H  
ATOM   6036  HA  TRP A 398     -46.983   3.353 -26.445  1.00  0.67           H  
ATOM   6037 1HB  TRP A 398     -45.440   0.813 -25.907  1.00  0.67           H  
ATOM   6038 2HB  TRP A 398     -46.618   1.500 -24.795  1.00  0.67           H  
ATOM   6039  HD1 TRP A 398     -48.069   1.850 -28.291  1.00  0.67           H  
ATOM   6040  HE1 TRP A 398     -49.660   0.016 -28.805  1.00  0.67           H  
ATOM   6041  HE3 TRP A 398     -46.887  -1.073 -24.427  1.00  0.67           H  
ATOM   6042  HZ2 TRP A 398     -50.328  -2.441 -27.714  1.00  0.67           H  
ATOM   6043  HZ3 TRP A 398     -47.983  -3.085 -24.243  1.00  0.67           H  
ATOM   6044  HH2 TRP A 398     -49.722  -3.863 -25.844  1.00  0.67           H  
ATOM   6045  N   VAL A 399     -45.557   4.297 -24.537  1.00  0.67           N  
ATOM   6046  CA  VAL A 399     -44.737   5.132 -23.652  1.00  0.67           C  
ATOM   6047  C   VAL A 399     -44.926   4.827 -22.155  1.00  0.67           C  
ATOM   6048  O   VAL A 399     -46.064   4.686 -21.698  1.00  0.67           O  
ATOM   6049  CB  VAL A 399     -45.063   6.603 -23.929  1.00  0.67           C  
ATOM   6050  CG1 VAL A 399     -44.298   7.512 -23.019  1.00  0.67           C  
ATOM   6051  CG2 VAL A 399     -44.741   6.933 -25.328  1.00  0.67           C  
ATOM   6052  H   VAL A 399     -46.562   4.272 -24.400  1.00  0.67           H  
ATOM   6053  HA  VAL A 399     -43.705   4.968 -23.917  1.00  0.67           H  
ATOM   6054  HB  VAL A 399     -46.113   6.754 -23.754  1.00  0.67           H  
ATOM   6055 1HG1 VAL A 399     -44.563   8.543 -23.232  1.00  0.67           H  
ATOM   6056 2HG1 VAL A 399     -44.533   7.289 -21.995  1.00  0.67           H  
ATOM   6057 3HG1 VAL A 399     -43.243   7.365 -23.191  1.00  0.67           H  
ATOM   6058 1HG2 VAL A 399     -45.004   7.961 -25.488  1.00  0.67           H  
ATOM   6059 2HG2 VAL A 399     -43.675   6.783 -25.502  1.00  0.67           H  
ATOM   6060 3HG2 VAL A 399     -45.306   6.308 -25.999  1.00  0.67           H  
ATOM   6061  N   THR A 400     -43.818   4.723 -21.393  1.00  0.66           N  
ATOM   6062  CA  THR A 400     -43.910   4.428 -19.952  1.00  0.66           C  
ATOM   6063  C   THR A 400     -43.177   5.408 -19.029  1.00  0.66           C  
ATOM   6064  O   THR A 400     -42.518   6.354 -19.470  1.00  0.66           O  
ATOM   6065  CB  THR A 400     -43.347   3.051 -19.620  1.00  0.66           C  
ATOM   6066  OG1 THR A 400     -41.924   3.092 -19.780  1.00  0.66           O  
ATOM   6067  CG2 THR A 400     -43.914   2.073 -20.514  1.00  0.66           C  
ATOM   6068  H   THR A 400     -42.914   4.816 -21.844  1.00  0.66           H  
ATOM   6069  HA  THR A 400     -44.955   4.452 -19.677  1.00  0.66           H  
ATOM   6070  HB  THR A 400     -43.590   2.778 -18.592  1.00  0.66           H  
ATOM   6071  HG1 THR A 400     -41.589   3.846 -19.274  1.00  0.66           H  
ATOM   6072 1HG2 THR A 400     -43.511   1.096 -20.303  1.00  0.66           H  
ATOM   6073 2HG2 THR A 400     -44.999   2.056 -20.395  1.00  0.66           H  
ATOM   6074 3HG2 THR A 400     -43.651   2.377 -21.506  1.00  0.66           H  
ATOM   6075  N   ASP A 401     -43.349   5.159 -17.727  1.00  0.67           N  
ATOM   6076  CA  ASP A 401     -42.794   5.917 -16.597  1.00  0.67           C  
ATOM   6077  C   ASP A 401     -41.392   5.438 -16.106  1.00  0.67           C  
ATOM   6078  O   ASP A 401     -41.268   4.647 -15.159  1.00  0.67           O  
ATOM   6079  CB  ASP A 401     -43.809   5.812 -15.464  1.00  0.67           C  
ATOM   6080  CG  ASP A 401     -43.528   6.660 -14.301  1.00  0.67           C  
ATOM   6081  OD1 ASP A 401     -42.590   7.400 -14.346  1.00  0.67           O  
ATOM   6082  OD2 ASP A 401     -44.252   6.564 -13.333  1.00  0.67           O  
ATOM   6083  H   ASP A 401     -43.934   4.363 -17.490  1.00  0.67           H  
ATOM   6084  HA  ASP A 401     -42.704   6.961 -16.905  1.00  0.67           H  
ATOM   6085 1HB  ASP A 401     -44.802   6.064 -15.844  1.00  0.67           H  
ATOM   6086 2HB  ASP A 401     -43.857   4.775 -15.126  1.00  0.67           H  
ATOM   6087  N   ASP A 402     -40.320   5.887 -16.761  1.00  0.67           N  
ATOM   6088  CA  ASP A 402     -38.981   5.370 -16.455  1.00  0.67           C  
ATOM   6089  C   ASP A 402     -38.291   6.086 -15.290  1.00  0.67           C  
ATOM   6090  O   ASP A 402     -37.378   6.872 -15.518  1.00  0.67           O  
ATOM   6091  CB  ASP A 402     -38.082   5.453 -17.695  1.00  0.67           C  
ATOM   6092  CG  ASP A 402     -36.694   4.803 -17.512  1.00  0.67           C  
ATOM   6093  OD1 ASP A 402     -36.450   4.230 -16.473  1.00  0.67           O  
ATOM   6094  OD2 ASP A 402     -35.898   4.870 -18.432  1.00  0.67           O  
ATOM   6095  H   ASP A 402     -40.419   6.614 -17.471  1.00  0.67           H  
ATOM   6096  HA  ASP A 402     -39.082   4.319 -16.184  1.00  0.67           H  
ATOM   6097 1HB  ASP A 402     -38.584   4.980 -18.541  1.00  0.67           H  
ATOM   6098 2HB  ASP A 402     -37.936   6.492 -17.955  1.00  0.67           H  
ATOM   6099  N   ASN A 403     -38.631   5.701 -14.052  1.00  0.68           N  
ATOM   6100  CA  ASN A 403     -38.101   6.327 -12.812  1.00  0.68           C  
ATOM   6101  C   ASN A 403     -38.630   7.742 -12.560  1.00  0.68           C  
ATOM   6102  O   ASN A 403     -37.893   8.710 -12.751  1.00  0.68           O  
ATOM   6103  CB  ASN A 403     -36.580   6.479 -12.807  1.00  0.68           C  
ATOM   6104  CG  ASN A 403     -35.813   5.262 -12.954  1.00  0.68           C  
ATOM   6105  OD1 ASN A 403     -36.025   4.283 -12.245  1.00  0.68           O  
ATOM   6106  ND2 ASN A 403     -34.878   5.292 -13.874  1.00  0.68           N  
ATOM   6107  H   ASN A 403     -39.391   5.021 -14.012  1.00  0.68           H  
ATOM   6108  HA  ASN A 403     -38.358   5.690 -11.972  1.00  0.68           H  
ATOM   6109 1HB  ASN A 403     -36.242   7.216 -13.522  1.00  0.68           H  
ATOM   6110 2HB  ASN A 403     -36.312   6.884 -11.828  1.00  0.68           H  
ATOM   6111 1HD2 ASN A 403     -34.299   4.491 -14.045  1.00  0.68           H  
ATOM   6112 2HD2 ASN A 403     -34.751   6.114 -14.434  1.00  0.68           H  
ATOM   6113  N   PRO A 404     -39.907   7.916 -12.198  1.00  0.69           N  
ATOM   6114  CA  PRO A 404     -40.530   9.201 -11.941  1.00  0.69           C  
ATOM   6115  C   PRO A 404     -39.917   9.908 -10.745  1.00  0.69           C  
ATOM   6116  O   PRO A 404     -39.970  11.130 -10.644  1.00  0.69           O  
ATOM   6117  CB  PRO A 404     -41.979   8.833 -11.621  1.00  0.69           C  
ATOM   6118  CG  PRO A 404     -41.906   7.410 -11.128  1.00  0.69           C  
ATOM   6119  CD  PRO A 404     -40.765   6.766 -11.911  1.00  0.69           C  
ATOM   6120  HA  PRO A 404     -40.478   9.815 -12.842  1.00  0.69           H  
ATOM   6121 1HB  PRO A 404     -42.372   9.518 -10.859  1.00  0.69           H  
ATOM   6122 2HB  PRO A 404     -42.613   8.958 -12.512  1.00  0.69           H  
ATOM   6123 1HG  PRO A 404     -41.744   7.409 -10.052  1.00  0.69           H  
ATOM   6124 2HG  PRO A 404     -42.868   6.908 -11.307  1.00  0.69           H  
ATOM   6125 1HD  PRO A 404     -40.280   6.065 -11.251  1.00  0.69           H  
ATOM   6126 2HD  PRO A 404     -41.121   6.294 -12.831  1.00  0.69           H  
ATOM   6127  N   ARG A 405     -39.278   9.160  -9.845  1.00  0.70           N  
ATOM   6128  CA  ARG A 405     -38.721   9.761  -8.650  1.00  0.70           C  
ATOM   6129  C   ARG A 405     -39.734  10.717  -8.009  1.00  0.70           C  
ATOM   6130  O   ARG A 405     -40.714  10.227  -7.452  1.00  0.70           O  
ATOM   6131  CB  ARG A 405     -37.391  10.400  -8.961  1.00  0.70           C  
ATOM   6132  CG  ARG A 405     -36.370   9.351  -9.332  1.00  0.70           C  
ATOM   6133  CD  ARG A 405     -35.006   9.857  -9.464  1.00  0.70           C  
ATOM   6134  NE  ARG A 405     -34.096   8.764  -9.779  1.00  0.70           N  
ATOM   6135  CZ  ARG A 405     -33.686   8.420 -11.003  1.00  0.70           C  
ATOM   6136  NH1 ARG A 405     -34.048   9.106 -12.072  1.00  0.70           N  
ATOM   6137  NH2 ARG A 405     -32.906   7.371 -11.098  1.00  0.70           N  
ATOM   6138  H   ARG A 405     -39.179   8.150  -9.938  1.00  0.70           H  
ATOM   6139  HA  ARG A 405     -38.518   8.959  -7.941  1.00  0.70           H  
ATOM   6140 1HB  ARG A 405     -37.483  11.098  -9.801  1.00  0.70           H  
ATOM   6141 2HB  ARG A 405     -37.027  10.959  -8.101  1.00  0.70           H  
ATOM   6142 1HG  ARG A 405     -36.370   8.572  -8.570  1.00  0.70           H  
ATOM   6143 2HG  ARG A 405     -36.657   8.908 -10.287  1.00  0.70           H  
ATOM   6144 1HD  ARG A 405     -34.962  10.591 -10.272  1.00  0.70           H  
ATOM   6145 2HD  ARG A 405     -34.687  10.315  -8.530  1.00  0.70           H  
ATOM   6146  HE  ARG A 405     -33.775   8.148  -9.012  1.00  0.70           H  
ATOM   6147 1HH1 ARG A 405     -34.655   9.917 -11.976  1.00  0.70           H  
ATOM   6148 2HH1 ARG A 405     -33.727   8.826 -12.985  1.00  0.70           H  
ATOM   6149 1HH2 ARG A 405     -32.672   6.876 -10.222  1.00  0.70           H  
ATOM   6150 2HH2 ARG A 405     -32.557   7.062 -11.989  1.00  0.70           H  
ATOM   6151  N   SER A 406     -39.538  12.049  -8.035  1.00  0.72           N  
ATOM   6152  CA  SER A 406     -40.510  12.903  -7.340  1.00  0.72           C  
ATOM   6153  C   SER A 406     -41.543  13.572  -8.265  1.00  0.72           C  
ATOM   6154  O   SER A 406     -42.387  14.346  -7.800  1.00  0.72           O  
ATOM   6155  CB  SER A 406     -39.789  13.955  -6.518  1.00  0.72           C  
ATOM   6156  OG  SER A 406     -39.091  14.858  -7.322  1.00  0.72           O  
ATOM   6157  H   SER A 406     -38.743  12.500  -8.515  1.00  0.72           H  
ATOM   6158  HA  SER A 406     -41.066  12.277  -6.641  1.00  0.72           H  
ATOM   6159 1HB  SER A 406     -40.509  14.493  -5.906  1.00  0.72           H  
ATOM   6160 2HB  SER A 406     -39.093  13.461  -5.844  1.00  0.72           H  
ATOM   6161  HG  SER A 406     -38.550  14.325  -7.968  1.00  0.72           H  
ATOM   6162  N   GLU A 407     -41.455  13.308  -9.565  1.00  0.73           N  
ATOM   6163  CA  GLU A 407     -42.336  13.932 -10.548  1.00  0.73           C  
ATOM   6164  C   GLU A 407     -43.487  13.007 -10.955  1.00  0.73           C  
ATOM   6165  O   GLU A 407     -43.275  11.852 -11.314  1.00  0.73           O  
ATOM   6166  CB  GLU A 407     -41.521  14.353 -11.769  1.00  0.73           C  
ATOM   6167  CG  GLU A 407     -42.283  15.116 -12.810  1.00  0.73           C  
ATOM   6168  CD  GLU A 407     -41.416  15.556 -13.949  1.00  0.73           C  
ATOM   6169  OE1 GLU A 407     -40.233  15.246 -13.967  1.00  0.73           O  
ATOM   6170  OE2 GLU A 407     -41.926  16.222 -14.819  1.00  0.73           O  
ATOM   6171  H   GLU A 407     -40.760  12.635  -9.881  1.00  0.73           H  
ATOM   6172  HA  GLU A 407     -42.767  14.827 -10.102  1.00  0.73           H  
ATOM   6173 1HB  GLU A 407     -40.661  14.949 -11.453  1.00  0.73           H  
ATOM   6174 2HB  GLU A 407     -41.142  13.466 -12.246  1.00  0.73           H  
ATOM   6175 1HG  GLU A 407     -43.074  14.476 -13.200  1.00  0.73           H  
ATOM   6176 2HG  GLU A 407     -42.750  15.984 -12.347  1.00  0.73           H  
ATOM   6177  N   SER A 408     -44.712  13.514 -10.925  1.00  0.75           N  
ATOM   6178  CA  SER A 408     -45.847  12.682 -11.304  1.00  0.75           C  
ATOM   6179  C   SER A 408     -45.734  12.178 -12.741  1.00  0.75           C  
ATOM   6180  O   SER A 408     -45.413  12.963 -13.639  1.00  0.75           O  
ATOM   6181  CB  SER A 408     -47.151  13.460 -11.176  1.00  0.75           C  
ATOM   6182  OG  SER A 408     -48.250  12.719 -11.695  1.00  0.75           O  
ATOM   6183  H   SER A 408     -44.852  14.468 -10.622  1.00  0.75           H  
ATOM   6184  HA  SER A 408     -45.856  11.853 -10.604  1.00  0.75           H  
ATOM   6185 1HB  SER A 408     -47.328  13.684 -10.126  1.00  0.75           H  
ATOM   6186 2HB  SER A 408     -47.066  14.411 -11.705  1.00  0.75           H  
ATOM   6187  HG  SER A 408     -49.039  13.142 -11.334  1.00  0.75           H  
ATOM   6188  N   PRO A 409     -46.121  10.916 -13.025  1.00  0.76           N  
ATOM   6189  CA  PRO A 409     -46.127  10.330 -14.345  1.00  0.76           C  
ATOM   6190  C   PRO A 409     -47.052  11.098 -15.259  1.00  0.76           C  
ATOM   6191  O   PRO A 409     -46.903  11.059 -16.477  1.00  0.76           O  
ATOM   6192  CB  PRO A 409     -46.639   8.908 -14.091  1.00  0.76           C  
ATOM   6193  CG  PRO A 409     -47.370   8.973 -12.783  1.00  0.76           C  
ATOM   6194  CD  PRO A 409     -46.614  10.000 -11.970  1.00  0.76           C  
ATOM   6195  HA  PRO A 409     -45.112  10.304 -14.745  1.00  0.76           H  
ATOM   6196 1HB  PRO A 409     -47.284   8.584 -14.921  1.00  0.76           H  
ATOM   6197 2HB  PRO A 409     -45.801   8.220 -14.061  1.00  0.76           H  
ATOM   6198 1HG  PRO A 409     -48.424   9.243 -12.953  1.00  0.76           H  
ATOM   6199 2HG  PRO A 409     -47.373   7.974 -12.317  1.00  0.76           H  
ATOM   6200 1HD  PRO A 409     -47.333  10.465 -11.294  1.00  0.76           H  
ATOM   6201 2HD  PRO A 409     -45.763   9.537 -11.441  1.00  0.76           H  
ATOM   6202  N   ALA A 410     -48.022  11.818 -14.681  1.00  0.76           N  
ATOM   6203  CA  ALA A 410     -48.917  12.588 -15.514  1.00  0.76           C  
ATOM   6204  C   ALA A 410     -48.142  13.684 -16.229  1.00  0.76           C  
ATOM   6205  O   ALA A 410     -48.393  13.967 -17.397  1.00  0.76           O  
ATOM   6206  CB  ALA A 410     -50.025  13.184 -14.679  1.00  0.76           C  
ATOM   6207  H   ALA A 410     -48.124  11.878 -13.665  1.00  0.76           H  
ATOM   6208  HA  ALA A 410     -49.344  11.926 -16.266  1.00  0.76           H  
ATOM   6209 1HB  ALA A 410     -50.699  13.753 -15.323  1.00  0.76           H  
ATOM   6210 2HB  ALA A 410     -50.577  12.387 -14.185  1.00  0.76           H  
ATOM   6211 3HB  ALA A 410     -49.593  13.847 -13.931  1.00  0.76           H  
ATOM   6212  N   SER A 411     -47.184  14.298 -15.522  1.00  0.75           N  
ATOM   6213  CA  SER A 411     -46.415  15.398 -16.080  1.00  0.75           C  
ATOM   6214  C   SER A 411     -45.428  14.855 -17.078  1.00  0.75           C  
ATOM   6215  O   SER A 411     -45.207  15.438 -18.142  1.00  0.75           O  
ATOM   6216  CB  SER A 411     -45.692  16.170 -14.990  1.00  0.75           C  
ATOM   6217  OG  SER A 411     -46.601  16.836 -14.144  1.00  0.75           O  
ATOM   6218  H   SER A 411     -46.952  13.969 -14.589  1.00  0.75           H  
ATOM   6219  HA  SER A 411     -47.095  16.076 -16.596  1.00  0.75           H  
ATOM   6220 1HB  SER A 411     -45.080  15.481 -14.403  1.00  0.75           H  
ATOM   6221 2HB  SER A 411     -45.014  16.893 -15.447  1.00  0.75           H  
ATOM   6222  HG  SER A 411     -46.061  17.362 -13.546  1.00  0.75           H  
ATOM   6223  N   ILE A 412     -44.877  13.691 -16.765  1.00  0.73           N  
ATOM   6224  CA  ILE A 412     -43.895  13.107 -17.653  1.00  0.73           C  
ATOM   6225  C   ILE A 412     -44.583  12.804 -18.984  1.00  0.73           C  
ATOM   6226  O   ILE A 412     -44.112  13.208 -20.050  1.00  0.73           O  
ATOM   6227  CB  ILE A 412     -43.293  11.839 -17.025  1.00  0.73           C  
ATOM   6228  CG1 ILE A 412     -42.511  12.241 -15.757  1.00  0.73           C  
ATOM   6229  CG2 ILE A 412     -42.369  11.138 -18.021  1.00  0.73           C  
ATOM   6230  CD1 ILE A 412     -42.102  11.101 -14.862  1.00  0.73           C  
ATOM   6231  H   ILE A 412     -45.113  13.251 -15.869  1.00  0.73           H  
ATOM   6232  HA  ILE A 412     -43.098  13.831 -17.826  1.00  0.73           H  
ATOM   6233  HB  ILE A 412     -44.093  11.163 -16.733  1.00  0.73           H  
ATOM   6234 1HG1 ILE A 412     -41.623  12.764 -16.053  1.00  0.73           H  
ATOM   6235 2HG1 ILE A 412     -43.135  12.919 -15.170  1.00  0.73           H  
ATOM   6236 1HG2 ILE A 412     -41.948  10.242 -17.562  1.00  0.73           H  
ATOM   6237 2HG2 ILE A 412     -42.937  10.858 -18.901  1.00  0.73           H  
ATOM   6238 3HG2 ILE A 412     -41.559  11.810 -18.306  1.00  0.73           H  
ATOM   6239 1HD1 ILE A 412     -41.579  11.507 -14.006  1.00  0.73           H  
ATOM   6240 2HD1 ILE A 412     -42.963  10.561 -14.511  1.00  0.73           H  
ATOM   6241 3HD1 ILE A 412     -41.452  10.415 -15.403  1.00  0.73           H  
ATOM   6242  N   PHE A 413     -45.749  12.155 -18.921  1.00  0.72           N  
ATOM   6243  CA  PHE A 413     -46.485  11.845 -20.136  1.00  0.72           C  
ATOM   6244  C   PHE A 413     -46.932  13.107 -20.880  1.00  0.72           C  
ATOM   6245  O   PHE A 413     -46.812  13.173 -22.107  1.00  0.72           O  
ATOM   6246  CB  PHE A 413     -47.704  10.994 -19.810  1.00  0.72           C  
ATOM   6247  CG  PHE A 413     -47.384   9.565 -19.445  1.00  0.72           C  
ATOM   6248  CD1 PHE A 413     -46.167   9.009 -19.779  1.00  0.72           C  
ATOM   6249  CD2 PHE A 413     -48.311   8.771 -18.772  1.00  0.72           C  
ATOM   6250  CE1 PHE A 413     -45.883   7.707 -19.463  1.00  0.72           C  
ATOM   6251  CE2 PHE A 413     -48.019   7.453 -18.452  1.00  0.72           C  
ATOM   6252  CZ  PHE A 413     -46.802   6.923 -18.803  1.00  0.72           C  
ATOM   6253  H   PHE A 413     -46.124  11.851 -18.023  1.00  0.72           H  
ATOM   6254  HA  PHE A 413     -45.827  11.279 -20.796  1.00  0.72           H  
ATOM   6255 1HB  PHE A 413     -48.235  11.449 -18.970  1.00  0.72           H  
ATOM   6256 2HB  PHE A 413     -48.382  10.988 -20.662  1.00  0.72           H  
ATOM   6257  HD1 PHE A 413     -45.433   9.612 -20.303  1.00  0.72           H  
ATOM   6258  HD2 PHE A 413     -49.277   9.198 -18.499  1.00  0.72           H  
ATOM   6259  HE1 PHE A 413     -44.929   7.301 -19.740  1.00  0.72           H  
ATOM   6260  HE2 PHE A 413     -48.753   6.839 -17.928  1.00  0.72           H  
ATOM   6261  HZ  PHE A 413     -46.565   5.890 -18.561  1.00  0.72           H  
ATOM   6262  N   ASP A 414     -47.411  14.137 -20.153  1.00  0.70           N  
ATOM   6263  CA  ASP A 414     -47.831  15.373 -20.813  1.00  0.70           C  
ATOM   6264  C   ASP A 414     -46.685  16.059 -21.540  1.00  0.70           C  
ATOM   6265  O   ASP A 414     -46.896  16.641 -22.599  1.00  0.70           O  
ATOM   6266  CB  ASP A 414     -48.492  16.365 -19.847  1.00  0.70           C  
ATOM   6267  CG  ASP A 414     -49.934  15.980 -19.427  1.00  0.70           C  
ATOM   6268  OD1 ASP A 414     -50.503  15.094 -20.034  1.00  0.70           O  
ATOM   6269  OD2 ASP A 414     -50.465  16.620 -18.540  1.00  0.70           O  
ATOM   6270  H   ASP A 414     -47.517  14.058 -19.140  1.00  0.70           H  
ATOM   6271  HA  ASP A 414     -48.579  15.109 -21.560  1.00  0.70           H  
ATOM   6272 1HB  ASP A 414     -47.879  16.435 -18.947  1.00  0.70           H  
ATOM   6273 2HB  ASP A 414     -48.508  17.353 -20.303  1.00  0.70           H  
ATOM   6274  N   ASP A 415     -45.471  16.017 -20.992  1.00  0.70           N  
ATOM   6275  CA  ASP A 415     -44.327  16.598 -21.689  1.00  0.70           C  
ATOM   6276  C   ASP A 415     -43.934  15.815 -22.946  1.00  0.70           C  
ATOM   6277  O   ASP A 415     -43.496  16.398 -23.934  1.00  0.70           O  
ATOM   6278  CB  ASP A 415     -43.097  16.693 -20.808  1.00  0.70           C  
ATOM   6279  CG  ASP A 415     -43.045  17.788 -19.751  1.00  0.70           C  
ATOM   6280  OD1 ASP A 415     -43.829  18.705 -19.725  1.00  0.70           O  
ATOM   6281  OD2 ASP A 415     -42.132  17.704 -18.961  1.00  0.70           O  
ATOM   6282  H   ASP A 415     -45.336  15.566 -20.085  1.00  0.70           H  
ATOM   6283  HA  ASP A 415     -44.607  17.608 -22.001  1.00  0.70           H  
ATOM   6284 1HB  ASP A 415     -43.021  15.743 -20.277  1.00  0.70           H  
ATOM   6285 2HB  ASP A 415     -42.221  16.785 -21.443  1.00  0.70           H  
ATOM   6286  N   ILE A 416     -44.060  14.482 -22.893  1.00  0.70           N  
ATOM   6287  CA  ILE A 416     -43.665  13.634 -24.019  1.00  0.70           C  
ATOM   6288  C   ILE A 416     -44.685  13.704 -25.163  1.00  0.70           C  
ATOM   6289  O   ILE A 416     -44.323  13.881 -26.334  1.00  0.70           O  
ATOM   6290  CB  ILE A 416     -43.569  12.152 -23.575  1.00  0.70           C  
ATOM   6291  CG1 ILE A 416     -42.466  11.945 -22.550  1.00  0.70           C  
ATOM   6292  CG2 ILE A 416     -43.256  11.319 -24.755  1.00  0.70           C  
ATOM   6293  CD1 ILE A 416     -42.526  10.589 -21.886  1.00  0.70           C  
ATOM   6294  H   ILE A 416     -44.403  14.049 -22.034  1.00  0.70           H  
ATOM   6295  HA  ILE A 416     -42.704  13.966 -24.393  1.00  0.70           H  
ATOM   6296  HB  ILE A 416     -44.518  11.841 -23.136  1.00  0.70           H  
ATOM   6297 1HG1 ILE A 416     -41.502  12.047 -23.042  1.00  0.70           H  
ATOM   6298 2HG1 ILE A 416     -42.546  12.708 -21.794  1.00  0.70           H  
ATOM   6299 1HG2 ILE A 416     -43.201  10.271 -24.472  1.00  0.70           H  
ATOM   6300 2HG2 ILE A 416     -44.023  11.467 -25.476  1.00  0.70           H  
ATOM   6301 3HG2 ILE A 416     -42.298  11.634 -25.160  1.00  0.70           H  
ATOM   6302 1HD1 ILE A 416     -41.734  10.496 -21.168  1.00  0.70           H  
ATOM   6303 2HD1 ILE A 416     -43.478  10.480 -21.378  1.00  0.70           H  
ATOM   6304 3HD1 ILE A 416     -42.419   9.814 -22.637  1.00  0.70           H  
ATOM   6305  N   ARG A 417     -45.965  13.562 -24.808  1.00  0.72           N  
ATOM   6306  CA  ARG A 417     -47.084  13.480 -25.745  1.00  0.72           C  
ATOM   6307  C   ARG A 417     -47.085  14.434 -26.962  1.00  0.72           C  
ATOM   6308  O   ARG A 417     -47.226  13.945 -28.081  1.00  0.72           O  
ATOM   6309  CB  ARG A 417     -48.427  13.562 -25.008  1.00  0.72           C  
ATOM   6310  CG  ARG A 417     -49.644  13.440 -25.899  1.00  0.72           C  
ATOM   6311  CD  ARG A 417     -50.910  13.659 -25.146  1.00  0.72           C  
ATOM   6312  NE  ARG A 417     -51.167  12.636 -24.147  1.00  0.72           N  
ATOM   6313  CZ  ARG A 417     -51.787  11.463 -24.384  1.00  0.72           C  
ATOM   6314  NH1 ARG A 417     -52.221  11.172 -25.595  1.00  0.72           N  
ATOM   6315  NH2 ARG A 417     -51.967  10.610 -23.391  1.00  0.72           N  
ATOM   6316  H   ARG A 417     -46.180  13.468 -23.814  1.00  0.72           H  
ATOM   6317  HA  ARG A 417     -47.055  12.477 -26.141  1.00  0.72           H  
ATOM   6318 1HB  ARG A 417     -48.476  12.720 -24.319  1.00  0.72           H  
ATOM   6319 2HB  ARG A 417     -48.538  14.434 -24.395  1.00  0.72           H  
ATOM   6320 1HG  ARG A 417     -49.585  14.171 -26.706  1.00  0.72           H  
ATOM   6321 2HG  ARG A 417     -49.672  12.436 -26.311  1.00  0.72           H  
ATOM   6322 1HD  ARG A 417     -50.855  14.621 -24.635  1.00  0.72           H  
ATOM   6323 2HD  ARG A 417     -51.746  13.668 -25.845  1.00  0.72           H  
ATOM   6324  HE  ARG A 417     -50.852  12.818 -23.200  1.00  0.72           H  
ATOM   6325 1HH1 ARG A 417     -52.090  11.825 -26.354  1.00  0.72           H  
ATOM   6326 2HH1 ARG A 417     -52.686  10.290 -25.771  1.00  0.72           H  
ATOM   6327 1HH2 ARG A 417     -51.633  10.841 -22.463  1.00  0.72           H  
ATOM   6328 2HH2 ARG A 417     -52.435   9.731 -23.558  1.00  0.72           H  
ATOM   6329  N   PRO A 418     -46.895  15.771 -26.824  1.00  0.75           N  
ATOM   6330  CA  PRO A 418     -46.934  16.762 -27.890  1.00  0.75           C  
ATOM   6331  C   PRO A 418     -45.924  16.505 -28.997  1.00  0.75           C  
ATOM   6332  O   PRO A 418     -46.053  17.064 -30.087  1.00  0.75           O  
ATOM   6333  CB  PRO A 418     -46.587  18.065 -27.160  1.00  0.75           C  
ATOM   6334  CG  PRO A 418     -46.970  17.810 -25.750  1.00  0.75           C  
ATOM   6335  CD  PRO A 418     -46.625  16.375 -25.531  1.00  0.75           C  
ATOM   6336  HA  PRO A 418     -47.951  16.803 -28.304  1.00  0.75           H  
ATOM   6337 1HB  PRO A 418     -45.514  18.280 -27.272  1.00  0.75           H  
ATOM   6338 2HB  PRO A 418     -47.134  18.905 -27.612  1.00  0.75           H  
ATOM   6339 1HG  PRO A 418     -46.412  18.466 -25.065  1.00  0.75           H  
ATOM   6340 2HG  PRO A 418     -48.037  18.014 -25.590  1.00  0.75           H  
ATOM   6341 1HD  PRO A 418     -45.575  16.302 -25.281  1.00  0.75           H  
ATOM   6342 2HD  PRO A 418     -47.241  16.006 -24.785  1.00  0.75           H  
ATOM   6343  N   GLY A 419     -44.887  15.710 -28.725  1.00  0.79           N  
ATOM   6344  CA  GLY A 419     -43.899  15.452 -29.751  1.00  0.79           C  
ATOM   6345  C   GLY A 419     -44.334  14.353 -30.713  1.00  0.79           C  
ATOM   6346  O   GLY A 419     -43.683  14.122 -31.729  1.00  0.79           O  
ATOM   6347  H   GLY A 419     -44.785  15.234 -27.826  1.00  0.79           H  
ATOM   6348 1HA  GLY A 419     -43.703  16.368 -30.306  1.00  0.79           H  
ATOM   6349 2HA  GLY A 419     -42.969  15.173 -29.281  1.00  0.79           H  
ATOM   6350  N   PHE A 420     -45.445  13.678 -30.425  1.00  0.83           N  
ATOM   6351  CA  PHE A 420     -45.873  12.628 -31.327  1.00  0.83           C  
ATOM   6352  C   PHE A 420     -46.781  13.219 -32.400  1.00  0.83           C  
ATOM   6353  O   PHE A 420     -47.828  13.793 -32.100  1.00  0.83           O  
ATOM   6354  CB  PHE A 420     -46.617  11.515 -30.597  1.00  0.83           C  
ATOM   6355  CG  PHE A 420     -45.792  10.688 -29.654  1.00  0.83           C  
ATOM   6356  CD1 PHE A 420     -45.980  10.790 -28.323  1.00  0.83           C  
ATOM   6357  CD2 PHE A 420     -44.829   9.828 -30.106  1.00  0.83           C  
ATOM   6358  CE1 PHE A 420     -45.234  10.045 -27.457  1.00  0.83           C  
ATOM   6359  CE2 PHE A 420     -44.066   9.096 -29.267  1.00  0.83           C  
ATOM   6360  CZ  PHE A 420     -44.260   9.196 -27.934  1.00  0.83           C  
ATOM   6361  H   PHE A 420     -45.990  13.890 -29.588  1.00  0.83           H  
ATOM   6362  HA  PHE A 420     -44.996  12.195 -31.811  1.00  0.83           H  
ATOM   6363 1HB  PHE A 420     -47.409  11.965 -30.016  1.00  0.83           H  
ATOM   6364 2HB  PHE A 420     -47.075  10.845 -31.326  1.00  0.83           H  
ATOM   6365  HD1 PHE A 420     -46.744  11.459 -27.971  1.00  0.83           H  
ATOM   6366  HD2 PHE A 420     -44.679   9.742 -31.126  1.00  0.83           H  
ATOM   6367  HE1 PHE A 420     -45.411  10.127 -26.394  1.00  0.83           H  
ATOM   6368  HE2 PHE A 420     -43.302   8.437 -29.672  1.00  0.83           H  
ATOM   6369  HZ  PHE A 420     -43.651   8.612 -27.259  1.00  0.83           H  
ATOM   6370  N   ALA A 421     -46.413  13.025 -33.666  1.00  0.86           N  
ATOM   6371  CA  ALA A 421     -47.192  13.541 -34.802  1.00  0.86           C  
ATOM   6372  C   ALA A 421     -48.612  12.980 -34.810  1.00  0.86           C  
ATOM   6373  O   ALA A 421     -49.545  13.605 -35.311  1.00  0.86           O  
ATOM   6374  CB  ALA A 421     -46.509  13.203 -36.116  1.00  0.86           C  
ATOM   6375  H   ALA A 421     -45.544  12.537 -33.845  1.00  0.86           H  
ATOM   6376  HA  ALA A 421     -47.255  14.624 -34.701  1.00  0.86           H  
ATOM   6377 1HB  ALA A 421     -47.087  13.619 -36.940  1.00  0.86           H  
ATOM   6378 2HB  ALA A 421     -45.506  13.628 -36.123  1.00  0.86           H  
ATOM   6379 3HB  ALA A 421     -46.447  12.124 -36.232  1.00  0.86           H  
ATOM   6380  N   ALA A 422     -48.748  11.778 -34.275  1.00  0.87           N  
ATOM   6381  CA  ALA A 422     -49.998  11.055 -34.207  1.00  0.87           C  
ATOM   6382  C   ALA A 422     -50.180  10.518 -32.794  1.00  0.87           C  
ATOM   6383  O   ALA A 422     -50.320   9.317 -32.579  1.00  0.87           O  
ATOM   6384  CB  ALA A 422     -50.019   9.939 -35.232  1.00  0.87           C  
ATOM   6385  H   ALA A 422     -47.925  11.342 -33.886  1.00  0.87           H  
ATOM   6386  HA  ALA A 422     -50.813  11.747 -34.416  1.00  0.87           H  
ATOM   6387 1HB  ALA A 422     -50.970   9.417 -35.173  1.00  0.87           H  
ATOM   6388 2HB  ALA A 422     -49.894  10.360 -36.229  1.00  0.87           H  
ATOM   6389 3HB  ALA A 422     -49.207   9.243 -35.026  1.00  0.87           H  
ATOM   6390  N   ALA A 423     -50.212  11.434 -31.820  1.00  0.86           N  
ATOM   6391  CA  ALA A 423     -50.272  11.103 -30.388  1.00  0.86           C  
ATOM   6392  C   ALA A 423     -51.440  10.195 -30.039  1.00  0.86           C  
ATOM   6393  O   ALA A 423     -51.333   9.375 -29.133  1.00  0.86           O  
ATOM   6394  CB  ALA A 423     -50.393  12.374 -29.563  1.00  0.86           C  
ATOM   6395  H   ALA A 423     -50.118  12.411 -32.084  1.00  0.86           H  
ATOM   6396  HA  ALA A 423     -49.353  10.583 -30.123  1.00  0.86           H  
ATOM   6397 1HB  ALA A 423     -50.407  12.112 -28.517  1.00  0.86           H  
ATOM   6398 2HB  ALA A 423     -49.542  13.032 -29.765  1.00  0.86           H  
ATOM   6399 3HB  ALA A 423     -51.317  12.889 -29.822  1.00  0.86           H  
ATOM   6400  N   ASP A 424     -52.545  10.316 -30.763  1.00  0.84           N  
ATOM   6401  CA  ASP A 424     -53.735   9.506 -30.522  1.00  0.84           C  
ATOM   6402  C   ASP A 424     -53.473   8.001 -30.705  1.00  0.84           C  
ATOM   6403  O   ASP A 424     -54.231   7.170 -30.203  1.00  0.84           O  
ATOM   6404  CB  ASP A 424     -54.865   9.946 -31.449  1.00  0.84           C  
ATOM   6405  CG  ASP A 424     -55.442  11.313 -31.074  1.00  0.84           C  
ATOM   6406  OD1 ASP A 424     -55.146  11.799 -30.004  1.00  0.84           O  
ATOM   6407  OD2 ASP A 424     -56.168  11.860 -31.867  1.00  0.84           O  
ATOM   6408  H   ASP A 424     -52.559  10.998 -31.506  1.00  0.84           H  
ATOM   6409  HA  ASP A 424     -54.051   9.668 -29.491  1.00  0.84           H  
ATOM   6410 1HB  ASP A 424     -54.498   9.985 -32.475  1.00  0.84           H  
ATOM   6411 2HB  ASP A 424     -55.667   9.208 -31.417  1.00  0.84           H  
ATOM   6412  N   LYS A 425     -52.425   7.650 -31.462  1.00  0.80           N  
ATOM   6413  CA  LYS A 425     -52.076   6.259 -31.717  1.00  0.80           C  
ATOM   6414  C   LYS A 425     -51.106   5.721 -30.666  1.00  0.80           C  
ATOM   6415  O   LYS A 425     -50.763   4.535 -30.684  1.00  0.80           O  
ATOM   6416  CB  LYS A 425     -51.412   6.111 -33.085  1.00  0.80           C  
ATOM   6417  CG  LYS A 425     -52.286   6.456 -34.278  1.00  0.80           C  
ATOM   6418  CD  LYS A 425     -51.510   6.261 -35.578  1.00  0.80           C  
ATOM   6419  CE  LYS A 425     -52.339   6.628 -36.795  1.00  0.80           C  
ATOM   6420  NZ  LYS A 425     -51.565   6.459 -38.057  1.00  0.80           N  
ATOM   6421  H   LYS A 425     -51.813   8.366 -31.848  1.00  0.80           H  
ATOM   6422  HA  LYS A 425     -52.984   5.658 -31.683  1.00  0.80           H  
ATOM   6423 1HB  LYS A 425     -50.529   6.758 -33.124  1.00  0.80           H  
ATOM   6424 2HB  LYS A 425     -51.067   5.087 -33.210  1.00  0.80           H  
ATOM   6425 1HG  LYS A 425     -53.170   5.821 -34.282  1.00  0.80           H  
ATOM   6426 2HG  LYS A 425     -52.602   7.497 -34.202  1.00  0.80           H  
ATOM   6427 1HD  LYS A 425     -50.611   6.882 -35.557  1.00  0.80           H  
ATOM   6428 2HD  LYS A 425     -51.202   5.220 -35.661  1.00  0.80           H  
ATOM   6429 1HE  LYS A 425     -53.223   5.995 -36.833  1.00  0.80           H  
ATOM   6430 2HE  LYS A 425     -52.652   7.669 -36.710  1.00  0.80           H  
ATOM   6431 1HZ  LYS A 425     -52.142   6.714 -38.845  1.00  0.80           H  
ATOM   6432 2HZ  LYS A 425     -50.745   7.054 -38.031  1.00  0.80           H  
ATOM   6433 3HZ  LYS A 425     -51.277   5.495 -38.149  1.00  0.80           H  
ATOM   6434  N   VAL A 426     -50.624   6.595 -29.784  1.00  0.76           N  
ATOM   6435  CA  VAL A 426     -49.619   6.211 -28.808  1.00  0.76           C  
ATOM   6436  C   VAL A 426     -50.261   5.796 -27.501  1.00  0.76           C  
ATOM   6437  O   VAL A 426     -51.110   6.501 -26.950  1.00  0.76           O  
ATOM   6438  CB  VAL A 426     -48.638   7.369 -28.577  1.00  0.76           C  
ATOM   6439  CG1 VAL A 426     -47.607   7.001 -27.516  1.00  0.76           C  
ATOM   6440  CG2 VAL A 426     -47.980   7.701 -29.878  1.00  0.76           C  
ATOM   6441  H   VAL A 426     -50.959   7.555 -29.769  1.00  0.76           H  
ATOM   6442  HA  VAL A 426     -49.061   5.365 -29.205  1.00  0.76           H  
ATOM   6443  HB  VAL A 426     -49.183   8.233 -28.221  1.00  0.76           H  
ATOM   6444 1HG1 VAL A 426     -46.942   7.830 -27.368  1.00  0.76           H  
ATOM   6445 2HG1 VAL A 426     -48.101   6.765 -26.577  1.00  0.76           H  
ATOM   6446 3HG1 VAL A 426     -47.040   6.149 -27.837  1.00  0.76           H  
ATOM   6447 1HG2 VAL A 426     -47.313   8.504 -29.734  1.00  0.76           H  
ATOM   6448 2HG2 VAL A 426     -47.438   6.846 -30.239  1.00  0.76           H  
ATOM   6449 3HG2 VAL A 426     -48.737   7.985 -30.614  1.00  0.76           H  
ATOM   6450  N   ARG A 427     -49.885   4.623 -27.022  1.00  0.74           N  
ATOM   6451  CA  ARG A 427     -50.467   4.133 -25.779  1.00  0.74           C  
ATOM   6452  C   ARG A 427     -49.554   4.515 -24.621  1.00  0.74           C  
ATOM   6453  O   ARG A 427     -48.353   4.253 -24.669  1.00  0.74           O  
ATOM   6454  CB  ARG A 427     -50.695   2.626 -25.827  1.00  0.74           C  
ATOM   6455  CG  ARG A 427     -51.394   2.025 -24.608  1.00  0.74           C  
ATOM   6456  CD  ARG A 427     -51.630   0.528 -24.729  1.00  0.74           C  
ATOM   6457  NE  ARG A 427     -52.193  -0.025 -23.480  1.00  0.74           N  
ATOM   6458  CZ  ARG A 427     -52.385  -1.346 -23.189  1.00  0.74           C  
ATOM   6459  NH1 ARG A 427     -52.088  -2.294 -24.054  1.00  0.74           N  
ATOM   6460  NH2 ARG A 427     -52.880  -1.679 -22.009  1.00  0.74           N  
ATOM   6461  H   ARG A 427     -49.157   4.111 -27.523  1.00  0.74           H  
ATOM   6462  HA  ARG A 427     -51.434   4.612 -25.628  1.00  0.74           H  
ATOM   6463 1HB  ARG A 427     -51.246   2.352 -26.725  1.00  0.74           H  
ATOM   6464 2HB  ARG A 427     -49.743   2.147 -25.865  1.00  0.74           H  
ATOM   6465 1HG  ARG A 427     -50.800   2.211 -23.736  1.00  0.74           H  
ATOM   6466 2HG  ARG A 427     -52.361   2.509 -24.483  1.00  0.74           H  
ATOM   6467 1HD  ARG A 427     -52.328   0.329 -25.538  1.00  0.74           H  
ATOM   6468 2HD  ARG A 427     -50.693   0.028 -24.935  1.00  0.74           H  
ATOM   6469  HE  ARG A 427     -52.445   0.642 -22.762  1.00  0.74           H  
ATOM   6470 1HH1 ARG A 427     -51.727  -2.052 -24.965  1.00  0.74           H  
ATOM   6471 2HH1 ARG A 427     -52.236  -3.292 -23.798  1.00  0.74           H  
ATOM   6472 1HH2 ARG A 427     -53.112  -0.962 -21.338  1.00  0.74           H  
ATOM   6473 2HH2 ARG A 427     -53.036  -2.655 -21.779  1.00  0.74           H  
ATOM   6474  N   PHE A 428     -50.121   5.129 -23.593  1.00  0.73           N  
ATOM   6475  CA  PHE A 428     -49.356   5.544 -22.420  1.00  0.73           C  
ATOM   6476  C   PHE A 428     -49.696   4.629 -21.247  1.00  0.73           C  
ATOM   6477  O   PHE A 428     -50.856   4.527 -20.840  1.00  0.73           O  
ATOM   6478  CB  PHE A 428     -49.654   7.013 -22.118  1.00  0.73           C  
ATOM   6479  CG  PHE A 428     -49.124   7.969 -23.202  1.00  0.73           C  
ATOM   6480  CD1 PHE A 428     -49.847   8.199 -24.362  1.00  0.73           C  
ATOM   6481  CD2 PHE A 428     -47.925   8.646 -23.043  1.00  0.73           C  
ATOM   6482  CE1 PHE A 428     -49.380   9.063 -25.334  1.00  0.73           C  
ATOM   6483  CE2 PHE A 428     -47.453   9.519 -24.016  1.00  0.73           C  
ATOM   6484  CZ  PHE A 428     -48.190   9.718 -25.165  1.00  0.73           C  
ATOM   6485  H   PHE A 428     -51.113   5.322 -23.626  1.00  0.73           H  
ATOM   6486  HA  PHE A 428     -48.292   5.446 -22.633  1.00  0.73           H  
ATOM   6487 1HB  PHE A 428     -50.726   7.159 -22.019  1.00  0.73           H  
ATOM   6488 2HB  PHE A 428     -49.194   7.283 -21.176  1.00  0.73           H  
ATOM   6489  HD1 PHE A 428     -50.797   7.683 -24.517  1.00  0.73           H  
ATOM   6490  HD2 PHE A 428     -47.352   8.478 -22.145  1.00  0.73           H  
ATOM   6491  HE1 PHE A 428     -49.969   9.217 -26.243  1.00  0.73           H  
ATOM   6492  HE2 PHE A 428     -46.506  10.040 -23.876  1.00  0.73           H  
ATOM   6493  HZ  PHE A 428     -47.838  10.385 -25.936  1.00  0.73           H  
ATOM   6494  N   ILE A 429     -48.688   3.910 -20.766  1.00  0.73           N  
ATOM   6495  CA  ILE A 429     -48.851   2.903 -19.720  1.00  0.73           C  
ATOM   6496  C   ILE A 429     -47.966   3.225 -18.530  1.00  0.73           C  
ATOM   6497  O   ILE A 429     -46.756   3.339 -18.668  1.00  0.73           O  
ATOM   6498  CB  ILE A 429     -48.455   1.517 -20.267  1.00  0.73           C  
ATOM   6499  CG1 ILE A 429     -49.300   1.161 -21.460  1.00  0.73           C  
ATOM   6500  CG2 ILE A 429     -48.588   0.444 -19.202  1.00  0.73           C  
ATOM   6501  CD1 ILE A 429     -48.834  -0.077 -22.150  1.00  0.73           C  
ATOM   6502  H   ILE A 429     -47.758   4.083 -21.147  1.00  0.73           H  
ATOM   6503  HA  ILE A 429     -49.890   2.890 -19.393  1.00  0.73           H  
ATOM   6504  HB  ILE A 429     -47.424   1.561 -20.605  1.00  0.73           H  
ATOM   6505 1HG1 ILE A 429     -50.334   1.031 -21.146  1.00  0.73           H  
ATOM   6506 2HG1 ILE A 429     -49.247   1.972 -22.172  1.00  0.73           H  
ATOM   6507 1HG2 ILE A 429     -48.285  -0.515 -19.611  1.00  0.73           H  
ATOM   6508 2HG2 ILE A 429     -47.955   0.687 -18.374  1.00  0.73           H  
ATOM   6509 3HG2 ILE A 429     -49.621   0.381 -18.862  1.00  0.73           H  
ATOM   6510 1HD1 ILE A 429     -49.447  -0.288 -22.999  1.00  0.73           H  
ATOM   6511 2HD1 ILE A 429     -47.813   0.073 -22.480  1.00  0.73           H  
ATOM   6512 3HD1 ILE A 429     -48.885  -0.913 -21.457  1.00  0.73           H  
ATOM   6513  N   GLU A 430     -48.541   3.374 -17.349  1.00  0.73           N  
ATOM   6514  CA  GLU A 430     -47.695   3.707 -16.212  1.00  0.73           C  
ATOM   6515  C   GLU A 430     -46.696   2.596 -15.857  1.00  0.73           C  
ATOM   6516  O   GLU A 430     -45.539   2.873 -15.537  1.00  0.73           O  
ATOM   6517  CB  GLU A 430     -48.564   4.051 -15.004  1.00  0.73           C  
ATOM   6518  CG  GLU A 430     -49.317   5.375 -15.153  1.00  0.73           C  
ATOM   6519  CD  GLU A 430     -50.223   5.690 -13.988  1.00  0.73           C  
ATOM   6520  OE1 GLU A 430     -50.376   4.853 -13.130  1.00  0.73           O  
ATOM   6521  OE2 GLU A 430     -50.762   6.772 -13.959  1.00  0.73           O  
ATOM   6522  H   GLU A 430     -49.539   3.270 -17.246  1.00  0.73           H  
ATOM   6523  HA  GLU A 430     -47.120   4.597 -16.469  1.00  0.73           H  
ATOM   6524 1HB  GLU A 430     -49.293   3.257 -14.838  1.00  0.73           H  
ATOM   6525 2HB  GLU A 430     -47.938   4.117 -14.113  1.00  0.73           H  
ATOM   6526 1HG  GLU A 430     -48.584   6.178 -15.253  1.00  0.73           H  
ATOM   6527 2HG  GLU A 430     -49.904   5.343 -16.070  1.00  0.73           H  
ATOM   6528  N   GLY A 431     -47.127   1.336 -15.935  1.00  0.74           N  
ATOM   6529  CA  GLY A 431     -46.248   0.229 -15.579  1.00  0.74           C  
ATOM   6530  C   GLY A 431     -45.304  -0.170 -16.709  1.00  0.74           C  
ATOM   6531  O   GLY A 431     -45.716  -0.435 -17.842  1.00  0.74           O  
ATOM   6532  H   GLY A 431     -48.081   1.145 -16.214  1.00  0.74           H  
ATOM   6533 1HA  GLY A 431     -45.666   0.503 -14.700  1.00  0.74           H  
ATOM   6534 2HA  GLY A 431     -46.855  -0.628 -15.296  1.00  0.74           H  
ATOM   6535  N   ARG A 432     -44.025  -0.304 -16.377  1.00  0.75           N  
ATOM   6536  CA  ARG A 432     -43.044  -0.680 -17.383  1.00  0.75           C  
ATOM   6537  C   ARG A 432     -43.214  -2.144 -17.757  1.00  0.75           C  
ATOM   6538  O   ARG A 432     -43.304  -2.496 -18.932  1.00  0.75           O  
ATOM   6539  CB  ARG A 432     -41.653  -0.436 -16.841  1.00  0.75           C  
ATOM   6540  CG  ARG A 432     -40.531  -0.673 -17.790  1.00  0.75           C  
ATOM   6541  CD  ARG A 432     -40.530   0.258 -18.886  1.00  0.75           C  
ATOM   6542  NE  ARG A 432     -39.386   0.049 -19.699  1.00  0.75           N  
ATOM   6543  CZ  ARG A 432     -39.064   0.761 -20.776  1.00  0.75           C  
ATOM   6544  NH1 ARG A 432     -39.800   1.765 -21.193  1.00  0.75           N  
ATOM   6545  NH2 ARG A 432     -37.980   0.457 -21.413  1.00  0.75           N  
ATOM   6546  H   ARG A 432     -43.732  -0.095 -15.432  1.00  0.75           H  
ATOM   6547  HA  ARG A 432     -43.196  -0.067 -18.270  1.00  0.75           H  
ATOM   6548 1HB  ARG A 432     -41.579   0.602 -16.519  1.00  0.75           H  
ATOM   6549 2HB  ARG A 432     -41.488  -1.052 -15.964  1.00  0.75           H  
ATOM   6550 1HG  ARG A 432     -39.587  -0.551 -17.271  1.00  0.75           H  
ATOM   6551 2HG  ARG A 432     -40.595  -1.671 -18.211  1.00  0.75           H  
ATOM   6552 1HD  ARG A 432     -41.416   0.120 -19.494  1.00  0.75           H  
ATOM   6553 2HD  ARG A 432     -40.497   1.275 -18.502  1.00  0.75           H  
ATOM   6554  HE  ARG A 432     -38.744  -0.726 -19.439  1.00  0.75           H  
ATOM   6555 1HH1 ARG A 432     -40.651   2.035 -20.706  1.00  0.75           H  
ATOM   6556 2HH1 ARG A 432     -39.499   2.291 -21.997  1.00  0.75           H  
ATOM   6557 1HH2 ARG A 432     -37.382  -0.306 -21.074  1.00  0.75           H  
ATOM   6558 2HH2 ARG A 432     -37.691   0.988 -22.222  1.00  0.75           H  
ATOM   6559  N   GLY A 433     -43.318  -2.999 -16.739  1.00  0.74           N  
ATOM   6560  CA  GLY A 433     -43.490  -4.433 -16.960  1.00  0.74           C  
ATOM   6561  C   GLY A 433     -44.785  -4.715 -17.713  1.00  0.74           C  
ATOM   6562  O   GLY A 433     -44.875  -5.653 -18.508  1.00  0.74           O  
ATOM   6563  H   GLY A 433     -43.252  -2.651 -15.794  1.00  0.74           H  
ATOM   6564 1HA  GLY A 433     -42.642  -4.823 -17.524  1.00  0.74           H  
ATOM   6565 2HA  GLY A 433     -43.496  -4.956 -16.003  1.00  0.74           H  
ATOM   6566  N   GLN A 434     -45.809  -3.888 -17.464  1.00  0.73           N  
ATOM   6567  CA  GLN A 434     -47.087  -4.095 -18.119  1.00  0.73           C  
ATOM   6568  C   GLN A 434     -46.931  -3.842 -19.597  1.00  0.73           C  
ATOM   6569  O   GLN A 434     -47.315  -4.673 -20.420  1.00  0.73           O  
ATOM   6570  CB  GLN A 434     -48.136  -3.104 -17.597  1.00  0.73           C  
ATOM   6571  CG  GLN A 434     -48.591  -3.291 -16.169  1.00  0.73           C  
ATOM   6572  CD  GLN A 434     -49.547  -2.160 -15.717  1.00  0.73           C  
ATOM   6573  OE1 GLN A 434     -49.368  -0.977 -16.058  1.00  0.73           O  
ATOM   6574  NE2 GLN A 434     -50.565  -2.529 -14.947  1.00  0.73           N  
ATOM   6575  H   GLN A 434     -45.687  -3.123 -16.820  1.00  0.73           H  
ATOM   6576  HA  GLN A 434     -47.415  -5.121 -17.966  1.00  0.73           H  
ATOM   6577 1HB  GLN A 434     -47.741  -2.097 -17.680  1.00  0.73           H  
ATOM   6578 2HB  GLN A 434     -49.018  -3.153 -18.237  1.00  0.73           H  
ATOM   6579 1HG  GLN A 434     -49.114  -4.243 -16.083  1.00  0.73           H  
ATOM   6580 2HG  GLN A 434     -47.716  -3.283 -15.519  1.00  0.73           H  
ATOM   6581 1HE2 GLN A 434     -51.223  -1.847 -14.620  1.00  0.73           H  
ATOM   6582 2HE2 GLN A 434     -50.679  -3.490 -14.693  1.00  0.73           H  
ATOM   6583  N   ALA A 435     -46.284  -2.729 -19.931  1.00  0.73           N  
ATOM   6584  CA  ALA A 435     -46.072  -2.355 -21.311  1.00  0.73           C  
ATOM   6585  C   ALA A 435     -45.250  -3.368 -22.072  1.00  0.73           C  
ATOM   6586  O   ALA A 435     -45.519  -3.667 -23.235  1.00  0.73           O  
ATOM   6587  CB  ALA A 435     -45.396  -1.031 -21.359  1.00  0.73           C  
ATOM   6588  H   ALA A 435     -45.965  -2.084 -19.200  1.00  0.73           H  
ATOM   6589  HA  ALA A 435     -47.047  -2.294 -21.790  1.00  0.73           H  
ATOM   6590 1HB  ALA A 435     -45.297  -0.764 -22.377  1.00  0.73           H  
ATOM   6591 2HB  ALA A 435     -45.988  -0.294 -20.836  1.00  0.73           H  
ATOM   6592 3HB  ALA A 435     -44.423  -1.110 -20.883  1.00  0.73           H  
ATOM   6593  N   ILE A 436     -44.245  -3.924 -21.410  1.00  0.72           N  
ATOM   6594  CA  ILE A 436     -43.408  -4.905 -22.064  1.00  0.72           C  
ATOM   6595  C   ILE A 436     -44.186  -6.161 -22.379  1.00  0.72           C  
ATOM   6596  O   ILE A 436     -44.173  -6.647 -23.516  1.00  0.72           O  
ATOM   6597  CB  ILE A 436     -42.216  -5.263 -21.181  1.00  0.72           C  
ATOM   6598  CG1 ILE A 436     -41.315  -4.063 -21.051  1.00  0.72           C  
ATOM   6599  CG2 ILE A 436     -41.484  -6.468 -21.737  1.00  0.72           C  
ATOM   6600  CD1 ILE A 436     -40.274  -4.203 -20.004  1.00  0.72           C  
ATOM   6601  H   ILE A 436     -44.047  -3.635 -20.450  1.00  0.72           H  
ATOM   6602  HA  ILE A 436     -43.042  -4.480 -23.000  1.00  0.72           H  
ATOM   6603  HB  ILE A 436     -42.574  -5.496 -20.175  1.00  0.72           H  
ATOM   6604 1HG1 ILE A 436     -40.835  -3.891 -21.984  1.00  0.72           H  
ATOM   6605 2HG1 ILE A 436     -41.920  -3.200 -20.814  1.00  0.72           H  
ATOM   6606 1HG2 ILE A 436     -40.646  -6.708 -21.093  1.00  0.72           H  
ATOM   6607 2HG2 ILE A 436     -42.160  -7.318 -21.778  1.00  0.72           H  
ATOM   6608 3HG2 ILE A 436     -41.129  -6.245 -22.727  1.00  0.72           H  
ATOM   6609 1HD1 ILE A 436     -39.678  -3.299 -19.977  1.00  0.72           H  
ATOM   6610 2HD1 ILE A 436     -40.746  -4.355 -19.038  1.00  0.72           H  
ATOM   6611 3HD1 ILE A 436     -39.635  -5.050 -20.239  1.00  0.72           H  
ATOM   6612  N   ALA A 437     -44.905  -6.672 -21.376  1.00  0.73           N  
ATOM   6613  CA  ALA A 437     -45.679  -7.879 -21.563  1.00  0.73           C  
ATOM   6614  C   ALA A 437     -46.730  -7.707 -22.644  1.00  0.73           C  
ATOM   6615  O   ALA A 437     -46.913  -8.592 -23.486  1.00  0.73           O  
ATOM   6616  CB  ALA A 437     -46.350  -8.246 -20.253  1.00  0.73           C  
ATOM   6617  H   ALA A 437     -44.901  -6.222 -20.457  1.00  0.73           H  
ATOM   6618  HA  ALA A 437     -45.002  -8.671 -21.871  1.00  0.73           H  
ATOM   6619 1HB  ALA A 437     -46.917  -9.164 -20.376  1.00  0.73           H  
ATOM   6620 2HB  ALA A 437     -45.588  -8.382 -19.483  1.00  0.73           H  
ATOM   6621 3HB  ALA A 437     -47.023  -7.435 -19.958  1.00  0.73           H  
ATOM   6622  N   GLU A 438     -47.400  -6.552 -22.633  1.00  0.74           N  
ATOM   6623  CA  GLU A 438     -48.442  -6.243 -23.593  1.00  0.74           C  
ATOM   6624  C   GLU A 438     -47.896  -6.077 -25.033  1.00  0.74           C  
ATOM   6625  O   GLU A 438     -48.511  -6.587 -25.981  1.00  0.74           O  
ATOM   6626  CB  GLU A 438     -49.217  -5.019 -23.064  1.00  0.74           C  
ATOM   6627  CG  GLU A 438     -50.148  -5.250 -21.876  1.00  0.74           C  
ATOM   6628  CD  GLU A 438     -51.434  -5.952 -22.238  1.00  0.74           C  
ATOM   6629  OE1 GLU A 438     -52.141  -5.441 -23.098  1.00  0.74           O  
ATOM   6630  OE2 GLU A 438     -51.720  -6.982 -21.669  1.00  0.74           O  
ATOM   6631  H   GLU A 438     -47.197  -5.863 -21.908  1.00  0.74           H  
ATOM   6632  HA  GLU A 438     -49.139  -7.078 -23.602  1.00  0.74           H  
ATOM   6633 1HB  GLU A 438     -48.514  -4.288 -22.700  1.00  0.74           H  
ATOM   6634 2HB  GLU A 438     -49.816  -4.595 -23.830  1.00  0.74           H  
ATOM   6635 1HG  GLU A 438     -49.617  -5.848 -21.135  1.00  0.74           H  
ATOM   6636 2HG  GLU A 438     -50.376  -4.284 -21.423  1.00  0.74           H  
ATOM   6637  N   LEU A 439     -46.715  -5.442 -25.215  1.00  0.76           N  
ATOM   6638  CA  LEU A 439     -46.148  -5.347 -26.570  1.00  0.76           C  
ATOM   6639  C   LEU A 439     -45.771  -6.690 -27.128  1.00  0.76           C  
ATOM   6640  O   LEU A 439     -46.015  -6.973 -28.300  1.00  0.76           O  
ATOM   6641  CB  LEU A 439     -44.883  -4.485 -26.643  1.00  0.76           C  
ATOM   6642  CG  LEU A 439     -45.035  -3.042 -26.572  1.00  0.76           C  
ATOM   6643  CD1 LEU A 439     -43.762  -2.429 -26.446  1.00  0.76           C  
ATOM   6644  CD2 LEU A 439     -45.679  -2.544 -27.864  1.00  0.76           C  
ATOM   6645  H   LEU A 439     -46.229  -5.007 -24.429  1.00  0.76           H  
ATOM   6646  HA  LEU A 439     -46.902  -4.905 -27.217  1.00  0.76           H  
ATOM   6647 1HB  LEU A 439     -44.234  -4.778 -25.811  1.00  0.76           H  
ATOM   6648 2HB  LEU A 439     -44.368  -4.717 -27.570  1.00  0.76           H  
ATOM   6649  HG  LEU A 439     -45.594  -2.793 -25.719  1.00  0.76           H  
ATOM   6650 1HD1 LEU A 439     -43.914  -1.354 -26.399  1.00  0.76           H  
ATOM   6651 2HD1 LEU A 439     -43.292  -2.794 -25.533  1.00  0.76           H  
ATOM   6652 3HD1 LEU A 439     -43.143  -2.668 -27.299  1.00  0.76           H  
ATOM   6653 1HD2 LEU A 439     -45.776  -1.462 -27.829  1.00  0.76           H  
ATOM   6654 2HD2 LEU A 439     -45.049  -2.819 -28.706  1.00  0.76           H  
ATOM   6655 3HD2 LEU A 439     -46.661  -2.996 -27.980  1.00  0.76           H  
ATOM   6656  N   ILE A 440     -45.182  -7.530 -26.299  1.00  0.78           N  
ATOM   6657  CA  ILE A 440     -44.777  -8.836 -26.763  1.00  0.78           C  
ATOM   6658  C   ILE A 440     -46.003  -9.682 -27.085  1.00  0.78           C  
ATOM   6659  O   ILE A 440     -46.089 -10.273 -28.157  1.00  0.78           O  
ATOM   6660  CB  ILE A 440     -43.827  -9.474 -25.749  1.00  0.78           C  
ATOM   6661  CG1 ILE A 440     -42.522  -8.639 -25.752  1.00  0.78           C  
ATOM   6662  CG2 ILE A 440     -43.558 -10.944 -26.073  1.00  0.78           C  
ATOM   6663  CD1 ILE A 440     -41.574  -8.931 -24.635  1.00  0.78           C  
ATOM   6664  H   ILE A 440     -44.993  -7.254 -25.330  1.00  0.78           H  
ATOM   6665  HA  ILE A 440     -44.214  -8.707 -27.688  1.00  0.78           H  
ATOM   6666  HB  ILE A 440     -44.269  -9.391 -24.749  1.00  0.78           H  
ATOM   6667 1HG1 ILE A 440     -42.017  -8.812 -26.695  1.00  0.78           H  
ATOM   6668 2HG1 ILE A 440     -42.791  -7.581 -25.693  1.00  0.78           H  
ATOM   6669 1HG2 ILE A 440     -42.878 -11.358 -25.330  1.00  0.78           H  
ATOM   6670 2HG2 ILE A 440     -44.496 -11.499 -26.055  1.00  0.78           H  
ATOM   6671 3HG2 ILE A 440     -43.109 -11.022 -27.062  1.00  0.78           H  
ATOM   6672 1HD1 ILE A 440     -40.698  -8.291 -24.726  1.00  0.78           H  
ATOM   6673 2HD1 ILE A 440     -42.073  -8.730 -23.694  1.00  0.78           H  
ATOM   6674 3HD1 ILE A 440     -41.268  -9.970 -24.667  1.00  0.78           H  
ATOM   6675  N   ALA A 441     -46.993  -9.675 -26.189  1.00  0.80           N  
ATOM   6676  CA  ALA A 441     -48.232 -10.423 -26.377  1.00  0.80           C  
ATOM   6677  C   ALA A 441     -48.980 -10.020 -27.648  1.00  0.80           C  
ATOM   6678  O   ALA A 441     -49.604 -10.855 -28.304  1.00  0.80           O  
ATOM   6679  CB  ALA A 441     -49.140 -10.195 -25.183  1.00  0.80           C  
ATOM   6680  H   ALA A 441     -46.884  -9.154 -25.320  1.00  0.80           H  
ATOM   6681  HA  ALA A 441     -47.978 -11.479 -26.455  1.00  0.80           H  
ATOM   6682 1HB  ALA A 441     -50.054 -10.772 -25.307  1.00  0.80           H  
ATOM   6683 2HB  ALA A 441     -48.629 -10.502 -24.272  1.00  0.80           H  
ATOM   6684 3HB  ALA A 441     -49.386  -9.135 -25.118  1.00  0.80           H  
ATOM   6685  N   SER A 442     -48.910  -8.737 -28.001  1.00  0.82           N  
ATOM   6686  CA  SER A 442     -49.604  -8.206 -29.163  1.00  0.82           C  
ATOM   6687  C   SER A 442     -48.808  -8.325 -30.466  1.00  0.82           C  
ATOM   6688  O   SER A 442     -49.302  -7.941 -31.531  1.00  0.82           O  
ATOM   6689  CB  SER A 442     -49.895  -6.738 -28.931  1.00  0.82           C  
ATOM   6690  OG  SER A 442     -50.710  -6.559 -27.812  1.00  0.82           O  
ATOM   6691  H   SER A 442     -48.401  -8.081 -27.409  1.00  0.82           H  
ATOM   6692  HA  SER A 442     -50.540  -8.751 -29.279  1.00  0.82           H  
ATOM   6693 1HB  SER A 442     -48.952  -6.200 -28.790  1.00  0.82           H  
ATOM   6694 2HB  SER A 442     -50.382  -6.325 -29.810  1.00  0.82           H  
ATOM   6695  HG  SER A 442     -50.105  -6.658 -27.038  1.00  0.82           H  
ATOM   6696  N   ALA A 443     -47.564  -8.795 -30.384  1.00  0.82           N  
ATOM   6697  CA  ALA A 443     -46.682  -8.869 -31.543  1.00  0.82           C  
ATOM   6698  C   ALA A 443     -46.729 -10.244 -32.212  1.00  0.82           C  
ATOM   6699  O   ALA A 443     -46.890 -11.272 -31.551  1.00  0.82           O  
ATOM   6700  CB  ALA A 443     -45.281  -8.516 -31.106  1.00  0.82           C  
ATOM   6701  H   ALA A 443     -47.204  -9.135 -29.493  1.00  0.82           H  
ATOM   6702  HA  ALA A 443     -47.013  -8.136 -32.279  1.00  0.82           H  
ATOM   6703 1HB  ALA A 443     -44.616  -8.536 -31.963  1.00  0.82           H  
ATOM   6704 2HB  ALA A 443     -45.281  -7.522 -30.670  1.00  0.82           H  
ATOM   6705 3HB  ALA A 443     -44.949  -9.218 -30.368  1.00  0.82           H  
ATOM   6706  N   ASN A 444     -46.571 -10.257 -33.538  1.00  0.82           N  
ATOM   6707  CA  ASN A 444     -46.551 -11.484 -34.331  1.00  0.82           C  
ATOM   6708  C   ASN A 444     -45.112 -11.970 -34.539  1.00  0.82           C  
ATOM   6709  O   ASN A 444     -44.154 -11.270 -34.223  1.00  0.82           O  
ATOM   6710  CB  ASN A 444     -47.276 -11.255 -35.660  1.00  0.82           C  
ATOM   6711  CG  ASN A 444     -47.873 -12.513 -36.305  1.00  0.82           C  
ATOM   6712  OD1 ASN A 444     -47.387 -13.638 -36.135  1.00  0.82           O  
ATOM   6713  ND2 ASN A 444     -48.931 -12.319 -37.048  1.00  0.82           N  
ATOM   6714  H   ASN A 444     -46.441  -9.375 -34.040  1.00  0.82           H  
ATOM   6715  HA  ASN A 444     -47.080 -12.263 -33.779  1.00  0.82           H  
ATOM   6716 1HB  ASN A 444     -48.077 -10.530 -35.504  1.00  0.82           H  
ATOM   6717 2HB  ASN A 444     -46.575 -10.802 -36.366  1.00  0.82           H  
ATOM   6718 1HD2 ASN A 444     -49.376 -13.093 -37.501  1.00  0.82           H  
ATOM   6719 2HD2 ASN A 444     -49.296 -11.395 -37.163  1.00  0.82           H  
ATOM   6720  N   ALA A 445     -44.969 -13.147 -35.135  1.00  0.79           N  
ATOM   6721  CA  ALA A 445     -43.676 -13.783 -35.376  1.00  0.79           C  
ATOM   6722  C   ALA A 445     -42.706 -12.934 -36.190  1.00  0.79           C  
ATOM   6723  O   ALA A 445     -41.498 -12.972 -35.974  1.00  0.79           O  
ATOM   6724  CB  ALA A 445     -43.896 -15.077 -36.126  1.00  0.79           C  
ATOM   6725  H   ALA A 445     -45.810 -13.640 -35.403  1.00  0.79           H  
ATOM   6726  HA  ALA A 445     -43.225 -13.992 -34.410  1.00  0.79           H  
ATOM   6727 1HB  ALA A 445     -42.938 -15.576 -36.271  1.00  0.79           H  
ATOM   6728 2HB  ALA A 445     -44.561 -15.720 -35.563  1.00  0.79           H  
ATOM   6729 3HB  ALA A 445     -44.344 -14.858 -37.096  1.00  0.79           H  
ATOM   6730  N   ASP A 446     -43.229 -12.164 -37.135  1.00  0.76           N  
ATOM   6731  CA  ASP A 446     -42.373 -11.372 -38.008  1.00  0.76           C  
ATOM   6732  C   ASP A 446     -42.111  -9.963 -37.503  1.00  0.76           C  
ATOM   6733  O   ASP A 446     -41.405  -9.196 -38.166  1.00  0.76           O  
ATOM   6734  CB  ASP A 446     -42.998 -11.276 -39.392  1.00  0.76           C  
ATOM   6735  CG  ASP A 446     -43.044 -12.619 -40.116  1.00  0.76           C  
ATOM   6736  OD1 ASP A 446     -42.091 -13.358 -40.027  1.00  0.76           O  
ATOM   6737  OD2 ASP A 446     -44.037 -12.894 -40.742  1.00  0.76           O  
ATOM   6738  H   ASP A 446     -44.230 -12.139 -37.257  1.00  0.76           H  
ATOM   6739  HA  ASP A 446     -41.414 -11.882 -38.093  1.00  0.76           H  
ATOM   6740 1HB  ASP A 446     -44.015 -10.889 -39.302  1.00  0.76           H  
ATOM   6741 2HB  ASP A 446     -42.430 -10.568 -40.000  1.00  0.76           H  
ATOM   6742  N   ASP A 447     -42.673  -9.611 -36.354  1.00  0.72           N  
ATOM   6743  CA  ASP A 447     -42.523  -8.257 -35.848  1.00  0.72           C  
ATOM   6744  C   ASP A 447     -41.280  -8.141 -34.972  1.00  0.72           C  
ATOM   6745  O   ASP A 447     -40.777  -9.139 -34.426  1.00  0.72           O  
ATOM   6746  CB  ASP A 447     -43.752  -7.831 -35.034  1.00  0.72           C  
ATOM   6747  CG  ASP A 447     -45.134  -7.690 -35.832  1.00  0.72           C  
ATOM   6748  OD1 ASP A 447     -45.211  -7.145 -36.929  1.00  0.72           O  
ATOM   6749  OD2 ASP A 447     -46.125  -8.148 -35.288  1.00  0.72           O  
ATOM   6750  H   ASP A 447     -43.199 -10.287 -35.798  1.00  0.72           H  
ATOM   6751  HA  ASP A 447     -42.407  -7.573 -36.688  1.00  0.72           H  
ATOM   6752 1HB  ASP A 447     -43.899  -8.560 -34.238  1.00  0.72           H  
ATOM   6753 2HB  ASP A 447     -43.538  -6.868 -34.552  1.00  0.72           H  
ATOM   6754  N   VAL A 448     -40.803  -6.908 -34.839  1.00  0.68           N  
ATOM   6755  CA  VAL A 448     -39.699  -6.592 -33.944  1.00  0.68           C  
ATOM   6756  C   VAL A 448     -40.180  -5.605 -32.898  1.00  0.68           C  
ATOM   6757  O   VAL A 448     -40.755  -4.572 -33.242  1.00  0.68           O  
ATOM   6758  CB  VAL A 448     -38.490  -6.004 -34.713  1.00  0.68           C  
ATOM   6759  CG1 VAL A 448     -37.372  -5.619 -33.728  1.00  0.68           C  
ATOM   6760  CG2 VAL A 448     -37.973  -7.044 -35.708  1.00  0.68           C  
ATOM   6761  H   VAL A 448     -41.260  -6.148 -35.349  1.00  0.68           H  
ATOM   6762  HA  VAL A 448     -39.377  -7.504 -33.441  1.00  0.68           H  
ATOM   6763  HB  VAL A 448     -38.801  -5.105 -35.246  1.00  0.68           H  
ATOM   6764 1HG1 VAL A 448     -36.529  -5.207 -34.279  1.00  0.68           H  
ATOM   6765 2HG1 VAL A 448     -37.738  -4.872 -33.020  1.00  0.68           H  
ATOM   6766 3HG1 VAL A 448     -37.052  -6.507 -33.181  1.00  0.68           H  
ATOM   6767 1HG2 VAL A 448     -37.121  -6.637 -36.257  1.00  0.68           H  
ATOM   6768 2HG2 VAL A 448     -37.662  -7.935 -35.173  1.00  0.68           H  
ATOM   6769 3HG2 VAL A 448     -38.767  -7.307 -36.405  1.00  0.68           H  
ATOM   6770  N   VAL A 449     -39.953  -5.945 -31.638  1.00  0.66           N  
ATOM   6771  CA  VAL A 449     -40.334  -5.123 -30.508  1.00  0.66           C  
ATOM   6772  C   VAL A 449     -39.091  -4.477 -29.919  1.00  0.66           C  
ATOM   6773  O   VAL A 449     -38.102  -5.164 -29.691  1.00  0.66           O  
ATOM   6774  CB  VAL A 449     -41.046  -5.967 -29.443  1.00  0.66           C  
ATOM   6775  CG1 VAL A 449     -41.376  -5.113 -28.225  1.00  0.66           C  
ATOM   6776  CG2 VAL A 449     -42.328  -6.568 -30.030  1.00  0.66           C  
ATOM   6777  H   VAL A 449     -39.490  -6.830 -31.455  1.00  0.66           H  
ATOM   6778  HA  VAL A 449     -41.023  -4.373 -30.851  1.00  0.66           H  
ATOM   6779  HB  VAL A 449     -40.391  -6.752 -29.130  1.00  0.66           H  
ATOM   6780 1HG1 VAL A 449     -41.874  -5.724 -27.472  1.00  0.66           H  
ATOM   6781 2HG1 VAL A 449     -40.458  -4.700 -27.805  1.00  0.66           H  
ATOM   6782 3HG1 VAL A 449     -42.033  -4.303 -28.532  1.00  0.66           H  
ATOM   6783 1HG2 VAL A 449     -42.825  -7.179 -29.274  1.00  0.66           H  
ATOM   6784 2HG2 VAL A 449     -42.996  -5.769 -30.342  1.00  0.66           H  
ATOM   6785 3HG2 VAL A 449     -42.078  -7.190 -30.890  1.00  0.66           H  
ATOM   6786  N   VAL A 450     -39.114  -3.169 -29.710  1.00  0.66           N  
ATOM   6787  CA  VAL A 450     -37.935  -2.499 -29.176  1.00  0.66           C  
ATOM   6788  C   VAL A 450     -38.197  -1.941 -27.799  1.00  0.66           C  
ATOM   6789  O   VAL A 450     -39.114  -1.146 -27.624  1.00  0.66           O  
ATOM   6790  CB  VAL A 450     -37.532  -1.334 -30.078  1.00  0.66           C  
ATOM   6791  CG1 VAL A 450     -36.281  -0.648 -29.537  1.00  0.66           C  
ATOM   6792  CG2 VAL A 450     -37.390  -1.845 -31.438  1.00  0.66           C  
ATOM   6793  H   VAL A 450     -39.951  -2.652 -29.956  1.00  0.66           H  
ATOM   6794  HA  VAL A 450     -37.117  -3.209 -29.126  1.00  0.66           H  
ATOM   6795  HB  VAL A 450     -38.305  -0.587 -30.060  1.00  0.66           H  
ATOM   6796 1HG1 VAL A 450     -36.021   0.191 -30.182  1.00  0.66           H  
ATOM   6797 2HG1 VAL A 450     -36.471  -0.282 -28.526  1.00  0.66           H  
ATOM   6798 3HG1 VAL A 450     -35.455  -1.366 -29.515  1.00  0.66           H  
ATOM   6799 1HG2 VAL A 450     -37.118  -1.030 -32.101  1.00  0.66           H  
ATOM   6800 2HG2 VAL A 450     -36.631  -2.599 -31.420  1.00  0.66           H  
ATOM   6801 3HG2 VAL A 450     -38.334  -2.284 -31.768  1.00  0.66           H  
ATOM   6802  N   LEU A 451     -37.405  -2.345 -26.822  1.00  0.68           N  
ATOM   6803  CA  LEU A 451     -37.590  -1.832 -25.478  1.00  0.68           C  
ATOM   6804  C   LEU A 451     -36.420  -0.923 -25.153  1.00  0.68           C  
ATOM   6805  O   LEU A 451     -35.325  -1.394 -24.828  1.00  0.68           O  
ATOM   6806  CB  LEU A 451     -37.656  -2.967 -24.480  1.00  0.68           C  
ATOM   6807  CG  LEU A 451     -38.686  -4.086 -24.793  1.00  0.68           C  
ATOM   6808  CD1 LEU A 451     -38.581  -5.147 -23.724  1.00  0.68           C  
ATOM   6809  CD2 LEU A 451     -40.095  -3.513 -24.892  1.00  0.68           C  
ATOM   6810  H   LEU A 451     -36.658  -3.001 -27.033  1.00  0.68           H  
ATOM   6811  HA  LEU A 451     -38.503  -1.249 -25.432  1.00  0.68           H  
ATOM   6812 1HB  LEU A 451     -36.682  -3.404 -24.408  1.00  0.68           H  
ATOM   6813 2HB  LEU A 451     -37.912  -2.546 -23.503  1.00  0.68           H  
ATOM   6814  HG  LEU A 451     -38.428  -4.552 -25.744  1.00  0.68           H  
ATOM   6815 1HD1 LEU A 451     -39.270  -5.952 -23.952  1.00  0.68           H  
ATOM   6816 2HD1 LEU A 451     -37.580  -5.539 -23.697  1.00  0.68           H  
ATOM   6817 3HD1 LEU A 451     -38.816  -4.724 -22.755  1.00  0.68           H  
ATOM   6818 1HD2 LEU A 451     -40.806  -4.312 -25.114  1.00  0.68           H  
ATOM   6819 2HD2 LEU A 451     -40.363  -3.047 -23.968  1.00  0.68           H  
ATOM   6820 3HD2 LEU A 451     -40.131  -2.772 -25.686  1.00  0.68           H  
ATOM   6821  N   ALA A 452     -36.631   0.373 -25.295  1.00  0.72           N  
ATOM   6822  CA  ALA A 452     -35.548   1.321 -25.124  1.00  0.72           C  
ATOM   6823  C   ALA A 452     -35.462   1.814 -23.691  1.00  0.72           C  
ATOM   6824  O   ALA A 452     -36.470   1.837 -22.987  1.00  0.72           O  
ATOM   6825  CB  ALA A 452     -35.731   2.479 -26.051  1.00  0.72           C  
ATOM   6826  H   ALA A 452     -37.566   0.720 -25.534  1.00  0.72           H  
ATOM   6827  HA  ALA A 452     -34.627   0.816 -25.372  1.00  0.72           H  
ATOM   6828 1HB  ALA A 452     -34.908   3.186 -25.940  1.00  0.72           H  
ATOM   6829 2HB  ALA A 452     -35.773   2.115 -27.073  1.00  0.72           H  
ATOM   6830 3HB  ALA A 452     -36.654   2.942 -25.775  1.00  0.72           H  
ATOM   6831  N   GLY A 453     -34.308   2.336 -23.313  1.00  0.77           N  
ATOM   6832  CA  GLY A 453     -34.116   2.902 -21.983  1.00  0.77           C  
ATOM   6833  C   GLY A 453     -33.588   1.895 -20.960  1.00  0.77           C  
ATOM   6834  O   GLY A 453     -32.450   1.483 -21.064  1.00  0.77           O  
ATOM   6835  H   GLY A 453     -33.522   2.249 -23.950  1.00  0.77           H  
ATOM   6836 1HA  GLY A 453     -33.420   3.737 -22.064  1.00  0.77           H  
ATOM   6837 2HA  GLY A 453     -35.057   3.321 -21.627  1.00  0.77           H  
ATOM   6838  N   LYS A 454     -34.339   1.547 -19.929  1.00  0.84           N  
ATOM   6839  CA  LYS A 454     -33.731   0.827 -18.792  1.00  0.84           C  
ATOM   6840  C   LYS A 454     -32.843  -0.371 -19.174  1.00  0.84           C  
ATOM   6841  O   LYS A 454     -31.676  -0.474 -18.757  1.00  0.84           O  
ATOM   6842  CB  LYS A 454     -34.821   0.327 -17.874  1.00  0.84           C  
ATOM   6843  CG  LYS A 454     -35.539   1.396 -17.188  1.00  0.84           C  
ATOM   6844  CD  LYS A 454     -36.538   0.862 -16.246  1.00  0.84           C  
ATOM   6845  CE  LYS A 454     -35.822   0.396 -15.014  1.00  0.84           C  
ATOM   6846  NZ  LYS A 454     -35.167   1.538 -14.343  1.00  0.84           N  
ATOM   6847  H   LYS A 454     -35.308   1.838 -19.884  1.00  0.84           H  
ATOM   6848  HA  LYS A 454     -33.111   1.536 -18.238  1.00  0.84           H  
ATOM   6849 1HB  LYS A 454     -35.550  -0.241 -18.443  1.00  0.84           H  
ATOM   6850 2HB  LYS A 454     -34.395  -0.339 -17.125  1.00  0.84           H  
ATOM   6851 1HG  LYS A 454     -34.834   2.035 -16.643  1.00  0.84           H  
ATOM   6852 2HG  LYS A 454     -36.050   2.009 -17.929  1.00  0.84           H  
ATOM   6853 1HD  LYS A 454     -37.244   1.655 -15.982  1.00  0.84           H  
ATOM   6854 2HD  LYS A 454     -37.078   0.032 -16.703  1.00  0.84           H  
ATOM   6855 1HE  LYS A 454     -36.539  -0.030 -14.339  1.00  0.84           H  
ATOM   6856 2HE  LYS A 454     -35.070  -0.360 -15.254  1.00  0.84           H  
ATOM   6857 1HZ  LYS A 454     -34.719   1.221 -13.492  1.00  0.84           H  
ATOM   6858 2HZ  LYS A 454     -34.441   1.970 -14.939  1.00  0.84           H  
ATOM   6859 3HZ  LYS A 454     -35.869   2.225 -14.121  1.00  0.84           H  
ATOM   6860  N   GLY A 455     -33.355  -1.295 -19.964  1.00  0.90           N  
ATOM   6861  CA  GLY A 455     -32.469  -2.369 -20.360  1.00  0.90           C  
ATOM   6862  C   GLY A 455     -31.936  -3.209 -19.202  1.00  0.90           C  
ATOM   6863  O   GLY A 455     -32.624  -4.086 -18.651  1.00  0.90           O  
ATOM   6864  H   GLY A 455     -34.328  -1.252 -20.292  1.00  0.90           H  
ATOM   6865 1HA  GLY A 455     -33.012  -3.009 -21.028  1.00  0.90           H  
ATOM   6866 2HA  GLY A 455     -31.637  -1.954 -20.930  1.00  0.90           H  
ATOM   6867  N   HIS A 456     -30.641  -3.020 -18.954  1.00  0.94           N  
ATOM   6868  CA  HIS A 456     -29.886  -3.742 -17.933  1.00  0.94           C  
ATOM   6869  C   HIS A 456     -30.028  -3.172 -16.533  1.00  0.94           C  
ATOM   6870  O   HIS A 456     -29.568  -3.793 -15.572  1.00  0.94           O  
ATOM   6871  CB  HIS A 456     -28.398  -3.762 -18.263  1.00  0.94           C  
ATOM   6872  CG  HIS A 456     -27.705  -2.419 -18.160  1.00  0.94           C  
ATOM   6873  ND1 HIS A 456     -27.989  -1.355 -18.988  1.00  0.94           N  
ATOM   6874  CD2 HIS A 456     -26.732  -1.992 -17.319  1.00  0.94           C  
ATOM   6875  CE1 HIS A 456     -27.219  -0.328 -18.657  1.00  0.94           C  
ATOM   6876  NE2 HIS A 456     -26.451  -0.687 -17.644  1.00  0.94           N  
ATOM   6877  H   HIS A 456     -30.220  -2.236 -19.435  1.00  0.94           H  
ATOM   6878  HA  HIS A 456     -30.238  -4.768 -17.887  1.00  0.94           H  
ATOM   6879 1HB  HIS A 456     -27.891  -4.453 -17.590  1.00  0.94           H  
ATOM   6880 2HB  HIS A 456     -28.262  -4.138 -19.257  1.00  0.94           H  
ATOM   6881  HD1 HIS A 456     -28.676  -1.340 -19.713  1.00  0.94           H  
ATOM   6882  HD2 HIS A 456     -26.196  -2.478 -16.504  1.00  0.94           H  
ATOM   6883  HE1 HIS A 456     -27.283   0.608 -19.194  1.00  0.94           H  
ATOM   6884  N   GLU A 457     -30.627  -1.990 -16.396  1.00  0.95           N  
ATOM   6885  CA  GLU A 457     -30.767  -1.439 -15.058  1.00  0.95           C  
ATOM   6886  C   GLU A 457     -31.556  -2.454 -14.268  1.00  0.95           C  
ATOM   6887  O   GLU A 457     -32.521  -3.010 -14.790  1.00  0.95           O  
ATOM   6888  CB  GLU A 457     -31.481  -0.085 -15.064  1.00  0.95           C  
ATOM   6889  CG  GLU A 457     -30.672   1.054 -15.669  1.00  0.95           C  
ATOM   6890  CD  GLU A 457     -31.428   2.393 -15.704  1.00  0.95           C  
ATOM   6891  OE1 GLU A 457     -32.597   2.419 -15.350  1.00  0.95           O  
ATOM   6892  OE2 GLU A 457     -30.838   3.387 -16.095  1.00  0.95           O  
ATOM   6893  H   GLU A 457     -30.983  -1.491 -17.213  1.00  0.95           H  
ATOM   6894  HA  GLU A 457     -29.780  -1.329 -14.606  1.00  0.95           H  
ATOM   6895 1HB  GLU A 457     -32.404  -0.170 -15.635  1.00  0.95           H  
ATOM   6896 2HB  GLU A 457     -31.752   0.188 -14.042  1.00  0.95           H  
ATOM   6897 1HG  GLU A 457     -29.756   1.182 -15.095  1.00  0.95           H  
ATOM   6898 2HG  GLU A 457     -30.393   0.757 -16.674  1.00  0.95           H  
ATOM   6899  N   ASP A 458     -31.153  -2.707 -13.026  1.00  0.94           N  
ATOM   6900  CA  ASP A 458     -31.839  -3.692 -12.199  1.00  0.94           C  
ATOM   6901  C   ASP A 458     -32.825  -3.118 -11.180  1.00  0.94           C  
ATOM   6902  O   ASP A 458     -33.262  -3.827 -10.270  1.00  0.94           O  
ATOM   6903  CB  ASP A 458     -30.827  -4.641 -11.536  1.00  0.94           C  
ATOM   6904  CG  ASP A 458     -29.761  -3.978 -10.636  1.00  0.94           C  
ATOM   6905  OD1 ASP A 458     -29.547  -2.794 -10.741  1.00  0.94           O  
ATOM   6906  OD2 ASP A 458     -29.164  -4.687  -9.853  1.00  0.94           O  
ATOM   6907  H   ASP A 458     -30.352  -2.219 -12.658  1.00  0.94           H  
ATOM   6908  HA  ASP A 458     -32.417  -4.318 -12.871  1.00  0.94           H  
ATOM   6909 1HB  ASP A 458     -31.371  -5.368 -10.936  1.00  0.94           H  
ATOM   6910 2HB  ASP A 458     -30.309  -5.199 -12.319  1.00  0.94           H  
ATOM   6911  N   TYR A 459     -33.218  -1.859 -11.351  1.00  0.92           N  
ATOM   6912  CA  TYR A 459     -34.200  -1.258 -10.456  1.00  0.92           C  
ATOM   6913  C   TYR A 459     -34.903  -0.012 -10.999  1.00  0.92           C  
ATOM   6914  O   TYR A 459     -34.401   0.663 -11.906  1.00  0.92           O  
ATOM   6915  CB  TYR A 459     -33.555  -0.889  -9.127  1.00  0.92           C  
ATOM   6916  CG  TYR A 459     -32.431   0.093  -9.277  1.00  0.92           C  
ATOM   6917  CD1 TYR A 459     -32.697   1.444  -9.311  1.00  0.92           C  
ATOM   6918  CD2 TYR A 459     -31.134  -0.356  -9.358  1.00  0.92           C  
ATOM   6919  CE1 TYR A 459     -31.667   2.348  -9.439  1.00  0.92           C  
ATOM   6920  CE2 TYR A 459     -30.100   0.541  -9.486  1.00  0.92           C  
ATOM   6921  CZ  TYR A 459     -30.361   1.891  -9.527  1.00  0.92           C  
ATOM   6922  OH  TYR A 459     -29.327   2.791  -9.658  1.00  0.92           O  
ATOM   6923  H   TYR A 459     -32.830  -1.333 -12.119  1.00  0.92           H  
ATOM   6924  HA  TYR A 459     -34.968  -1.996 -10.275  1.00  0.92           H  
ATOM   6925 1HB  TYR A 459     -34.310  -0.453  -8.480  1.00  0.92           H  
ATOM   6926 2HB  TYR A 459     -33.176  -1.781  -8.633  1.00  0.92           H  
ATOM   6927  HD1 TYR A 459     -33.727   1.790  -9.240  1.00  0.92           H  
ATOM   6928  HD2 TYR A 459     -30.924  -1.424  -9.323  1.00  0.92           H  
ATOM   6929  HE1 TYR A 459     -31.878   3.415  -9.469  1.00  0.92           H  
ATOM   6930  HE2 TYR A 459     -29.074   0.174  -9.553  1.00  0.92           H  
ATOM   6931  HH  TYR A 459     -29.668   3.684  -9.546  1.00  0.92           H  
ATOM   6932  N   GLN A 460     -36.040   0.317 -10.375  1.00  0.90           N  
ATOM   6933  CA  GLN A 460     -36.777   1.557 -10.616  1.00  0.90           C  
ATOM   6934  C   GLN A 460     -36.785   2.418  -9.362  1.00  0.90           C  
ATOM   6935  O   GLN A 460     -36.812   1.890  -8.250  1.00  0.90           O  
ATOM   6936  CB  GLN A 460     -38.246   1.314 -11.020  1.00  0.90           C  
ATOM   6937  CG  GLN A 460     -38.497   0.659 -12.362  1.00  0.90           C  
ATOM   6938  CD  GLN A 460     -39.997   0.473 -12.643  1.00  0.90           C  
ATOM   6939  OE1 GLN A 460     -40.691  -0.295 -11.968  1.00  0.90           O  
ATOM   6940  NE2 GLN A 460     -40.504   1.204 -13.630  1.00  0.90           N  
ATOM   6941  H   GLN A 460     -36.388  -0.335  -9.682  1.00  0.90           H  
ATOM   6942  HA  GLN A 460     -36.276   2.098 -11.403  1.00  0.90           H  
ATOM   6943 1HB  GLN A 460     -38.723   0.691 -10.261  1.00  0.90           H  
ATOM   6944 2HB  GLN A 460     -38.770   2.272 -11.023  1.00  0.90           H  
ATOM   6945 1HG  GLN A 460     -38.094   1.304 -13.136  1.00  0.90           H  
ATOM   6946 2HG  GLN A 460     -38.020  -0.299 -12.381  1.00  0.90           H  
ATOM   6947 1HE2 GLN A 460     -41.479   1.152 -13.834  1.00  0.90           H  
ATOM   6948 2HE2 GLN A 460     -39.920   1.823 -14.154  1.00  0.90           H  
ATOM   6949  N   GLU A 461     -36.784   3.742  -9.539  1.00  0.88           N  
ATOM   6950  CA  GLU A 461     -36.879   4.669  -8.400  1.00  0.88           C  
ATOM   6951  C   GLU A 461     -38.140   5.539  -8.466  1.00  0.88           C  
ATOM   6952  O   GLU A 461     -38.291   6.382  -9.366  1.00  0.88           O  
ATOM   6953  CB  GLU A 461     -35.596   5.504  -8.270  1.00  0.88           C  
ATOM   6954  CG  GLU A 461     -34.386   4.646  -7.894  1.00  0.88           C  
ATOM   6955  CD  GLU A 461     -33.059   5.367  -7.700  1.00  0.88           C  
ATOM   6956  OE1 GLU A 461     -32.873   6.483  -8.162  1.00  0.88           O  
ATOM   6957  OE2 GLU A 461     -32.215   4.767  -7.055  1.00  0.88           O  
ATOM   6958  H   GLU A 461     -36.707   4.099 -10.489  1.00  0.88           H  
ATOM   6959  HA  GLU A 461     -36.952   4.076  -7.492  1.00  0.88           H  
ATOM   6960 1HB  GLU A 461     -35.385   6.006  -9.216  1.00  0.88           H  
ATOM   6961 2HB  GLU A 461     -35.731   6.269  -7.505  1.00  0.88           H  
ATOM   6962 1HG  GLU A 461     -34.623   4.104  -6.978  1.00  0.88           H  
ATOM   6963 2HG  GLU A 461     -34.263   3.916  -8.678  1.00  0.88           H  
ATOM   6964  N   ILE A 462     -39.070   5.242  -7.548  1.00  0.86           N  
ATOM   6965  CA  ILE A 462     -40.397   5.857  -7.494  1.00  0.86           C  
ATOM   6966  C   ILE A 462     -40.646   6.501  -6.130  1.00  0.86           C  
ATOM   6967  O   ILE A 462     -40.598   5.813  -5.112  1.00  0.86           O  
ATOM   6968  CB  ILE A 462     -41.455   4.760  -7.728  1.00  0.86           C  
ATOM   6969  CG1 ILE A 462     -41.223   4.071  -9.103  1.00  0.86           C  
ATOM   6970  CG2 ILE A 462     -42.848   5.362  -7.656  1.00  0.86           C  
ATOM   6971  CD1 ILE A 462     -42.029   2.820  -9.315  1.00  0.86           C  
ATOM   6972  H   ILE A 462     -38.831   4.538  -6.842  1.00  0.86           H  
ATOM   6973  HA  ILE A 462     -40.468   6.623  -8.260  1.00  0.86           H  
ATOM   6974  HB  ILE A 462     -41.353   3.994  -6.956  1.00  0.86           H  
ATOM   6975 1HG1 ILE A 462     -41.490   4.759  -9.882  1.00  0.86           H  
ATOM   6976 2HG1 ILE A 462     -40.177   3.805  -9.204  1.00  0.86           H  
ATOM   6977 1HG2 ILE A 462     -43.591   4.581  -7.806  1.00  0.86           H  
ATOM   6978 2HG2 ILE A 462     -43.002   5.821  -6.675  1.00  0.86           H  
ATOM   6979 3HG2 ILE A 462     -42.963   6.123  -8.423  1.00  0.86           H  
ATOM   6980 1HD1 ILE A 462     -41.809   2.407 -10.304  1.00  0.86           H  
ATOM   6981 2HD1 ILE A 462     -41.769   2.084  -8.551  1.00  0.86           H  
ATOM   6982 3HD1 ILE A 462     -43.090   3.053  -9.249  1.00  0.86           H  
ATOM   6983  N   ASP A 463     -40.869   7.817  -6.081  1.00  0.85           N  
ATOM   6984  CA  ASP A 463     -41.069   8.539  -4.816  1.00  0.85           C  
ATOM   6985  C   ASP A 463     -39.894   8.323  -3.856  1.00  0.85           C  
ATOM   6986  O   ASP A 463     -40.052   8.326  -2.636  1.00  0.85           O  
ATOM   6987  CB  ASP A 463     -42.384   8.115  -4.143  1.00  0.85           C  
ATOM   6988  CG  ASP A 463     -43.640   8.487  -4.954  1.00  0.85           C  
ATOM   6989  OD1 ASP A 463     -43.776   9.630  -5.327  1.00  0.85           O  
ATOM   6990  OD2 ASP A 463     -44.446   7.613  -5.192  1.00  0.85           O  
ATOM   6991  H   ASP A 463     -40.901   8.379  -6.928  1.00  0.85           H  
ATOM   6992  HA  ASP A 463     -41.132   9.605  -5.036  1.00  0.85           H  
ATOM   6993 1HB  ASP A 463     -42.389   7.042  -3.965  1.00  0.85           H  
ATOM   6994 2HB  ASP A 463     -42.450   8.597  -3.170  1.00  0.85           H  
ATOM   6995  N   GLY A 464     -38.707   8.135  -4.431  1.00  0.83           N  
ATOM   6996  CA  GLY A 464     -37.469   7.917  -3.695  1.00  0.83           C  
ATOM   6997  C   GLY A 464     -37.233   6.443  -3.327  1.00  0.83           C  
ATOM   6998  O   GLY A 464     -36.159   6.091  -2.834  1.00  0.83           O  
ATOM   6999  H   GLY A 464     -38.671   8.146  -5.438  1.00  0.83           H  
ATOM   7000 1HA  GLY A 464     -36.632   8.278  -4.292  1.00  0.83           H  
ATOM   7001 2HA  GLY A 464     -37.487   8.516  -2.785  1.00  0.83           H  
ATOM   7002  N   GLN A 465     -38.222   5.577  -3.559  1.00  0.82           N  
ATOM   7003  CA  GLN A 465     -38.100   4.167  -3.206  1.00  0.82           C  
ATOM   7004  C   GLN A 465     -37.585   3.311  -4.347  1.00  0.82           C  
ATOM   7005  O   GLN A 465     -38.111   3.329  -5.463  1.00  0.82           O  
ATOM   7006  CB  GLN A 465     -39.431   3.602  -2.711  1.00  0.82           C  
ATOM   7007  CG  GLN A 465     -39.387   2.099  -2.352  1.00  0.82           C  
ATOM   7008  CD  GLN A 465     -38.549   1.773  -1.120  1.00  0.82           C  
ATOM   7009  OE1 GLN A 465     -38.788   2.318  -0.032  1.00  0.82           O  
ATOM   7010  NE2 GLN A 465     -37.564   0.875  -1.273  1.00  0.82           N  
ATOM   7011  H   GLN A 465     -39.092   5.890  -3.980  1.00  0.82           H  
ATOM   7012  HA  GLN A 465     -37.385   4.087  -2.389  1.00  0.82           H  
ATOM   7013 1HB  GLN A 465     -39.759   4.157  -1.835  1.00  0.82           H  
ATOM   7014 2HB  GLN A 465     -40.191   3.738  -3.488  1.00  0.82           H  
ATOM   7015 1HG  GLN A 465     -40.403   1.766  -2.161  1.00  0.82           H  
ATOM   7016 2HG  GLN A 465     -38.973   1.546  -3.194  1.00  0.82           H  
ATOM   7017 1HE2 GLN A 465     -36.991   0.623  -0.495  1.00  0.82           H  
ATOM   7018 2HE2 GLN A 465     -37.393   0.431  -2.190  1.00  0.82           H  
ATOM   7019  N   ARG A 466     -36.522   2.575  -4.071  1.00  0.80           N  
ATOM   7020  CA  ARG A 466     -35.942   1.700  -5.071  1.00  0.80           C  
ATOM   7021  C   ARG A 466     -36.653   0.336  -5.094  1.00  0.80           C  
ATOM   7022  O   ARG A 466     -36.920  -0.249  -4.034  1.00  0.80           O  
ATOM   7023  CB  ARG A 466     -34.453   1.528  -4.820  1.00  0.80           C  
ATOM   7024  CG  ARG A 466     -33.741   0.731  -5.866  1.00  0.80           C  
ATOM   7025  CD  ARG A 466     -32.254   0.706  -5.670  1.00  0.80           C  
ATOM   7026  NE  ARG A 466     -31.607   1.999  -5.947  1.00  0.80           N  
ATOM   7027  CZ  ARG A 466     -30.292   2.241  -5.782  1.00  0.80           C  
ATOM   7028  NH1 ARG A 466     -29.484   1.296  -5.348  1.00  0.80           N  
ATOM   7029  NH2 ARG A 466     -29.823   3.440  -6.065  1.00  0.80           N  
ATOM   7030  H   ARG A 466     -36.114   2.621  -3.147  1.00  0.80           H  
ATOM   7031  HA  ARG A 466     -36.057   2.172  -6.040  1.00  0.80           H  
ATOM   7032 1HB  ARG A 466     -33.979   2.508  -4.776  1.00  0.80           H  
ATOM   7033 2HB  ARG A 466     -34.297   1.038  -3.860  1.00  0.80           H  
ATOM   7034 1HG  ARG A 466     -34.109  -0.295  -5.869  1.00  0.80           H  
ATOM   7035 2HG  ARG A 466     -33.957   1.196  -6.818  1.00  0.80           H  
ATOM   7036 1HD  ARG A 466     -32.038   0.438  -4.639  1.00  0.80           H  
ATOM   7037 2HD  ARG A 466     -31.817  -0.039  -6.330  1.00  0.80           H  
ATOM   7038  HE  ARG A 466     -32.171   2.790  -6.303  1.00  0.80           H  
ATOM   7039 1HH1 ARG A 466     -29.850   0.379  -5.137  1.00  0.80           H  
ATOM   7040 2HH1 ARG A 466     -28.501   1.488  -5.231  1.00  0.80           H  
ATOM   7041 1HH2 ARG A 466     -30.482   4.155  -6.408  1.00  0.80           H  
ATOM   7042 2HH2 ARG A 466     -28.845   3.648  -5.952  1.00  0.80           H  
ATOM   7043  N   HIS A 467     -36.955  -0.162  -6.300  1.00  0.77           N  
ATOM   7044  CA  HIS A 467     -37.604  -1.466  -6.462  1.00  0.77           C  
ATOM   7045  C   HIS A 467     -36.914  -2.289  -7.563  1.00  0.77           C  
ATOM   7046  O   HIS A 467     -36.647  -1.752  -8.630  1.00  0.77           O  
ATOM   7047  CB  HIS A 467     -39.057  -1.281  -6.923  1.00  0.77           C  
ATOM   7048  CG  HIS A 467     -39.953  -0.515  -6.002  1.00  0.77           C  
ATOM   7049  ND1 HIS A 467     -40.606  -1.105  -4.940  1.00  0.77           N  
ATOM   7050  CD2 HIS A 467     -40.325   0.791  -5.994  1.00  0.77           C  
ATOM   7051  CE1 HIS A 467     -41.343  -0.202  -4.322  1.00  0.77           C  
ATOM   7052  NE2 HIS A 467     -41.197   0.953  -4.944  1.00  0.77           N  
ATOM   7053  H   HIS A 467     -36.760   0.416  -7.116  1.00  0.77           H  
ATOM   7054  HA  HIS A 467     -37.605  -1.984  -5.514  1.00  0.77           H  
ATOM   7055 1HB  HIS A 467     -39.056  -0.763  -7.885  1.00  0.77           H  
ATOM   7056 2HB  HIS A 467     -39.504  -2.262  -7.089  1.00  0.77           H  
ATOM   7057  HD1 HIS A 467     -40.553  -2.068  -4.673  1.00  0.77           H  
ATOM   7058  HD2 HIS A 467     -40.070   1.639  -6.636  1.00  0.77           H  
ATOM   7059  HE1 HIS A 467     -41.938  -0.474  -3.453  1.00  0.77           H  
ATOM   7060  N   PRO A 468     -36.643  -3.594  -7.380  1.00  0.75           N  
ATOM   7061  CA  PRO A 468     -36.047  -4.458  -8.395  1.00  0.75           C  
ATOM   7062  C   PRO A 468     -36.833  -4.451  -9.699  1.00  0.75           C  
ATOM   7063  O   PRO A 468     -38.063  -4.551  -9.687  1.00  0.75           O  
ATOM   7064  CB  PRO A 468     -36.118  -5.834  -7.734  1.00  0.75           C  
ATOM   7065  CG  PRO A 468     -36.079  -5.541  -6.245  1.00  0.75           C  
ATOM   7066  CD  PRO A 468     -36.870  -4.254  -6.078  1.00  0.75           C  
ATOM   7067  HA  PRO A 468     -35.005  -4.153  -8.565  1.00  0.75           H  
ATOM   7068 1HB  PRO A 468     -37.034  -6.351  -8.050  1.00  0.75           H  
ATOM   7069 2HB  PRO A 468     -35.272  -6.450  -8.070  1.00  0.75           H  
ATOM   7070 1HG  PRO A 468     -36.514  -6.382  -5.682  1.00  0.75           H  
ATOM   7071 2HG  PRO A 468     -35.035  -5.444  -5.911  1.00  0.75           H  
ATOM   7072 1HD  PRO A 468     -37.940  -4.449  -5.910  1.00  0.75           H  
ATOM   7073 2HD  PRO A 468     -36.399  -3.697  -5.255  1.00  0.75           H  
ATOM   7074  N   PHE A 469     -36.120  -4.352 -10.816  1.00  0.73           N  
ATOM   7075  CA  PHE A 469     -36.751  -4.348 -12.137  1.00  0.73           C  
ATOM   7076  C   PHE A 469     -35.743  -4.431 -13.279  1.00  0.73           C  
ATOM   7077  O   PHE A 469     -34.767  -3.704 -13.259  1.00  0.73           O  
ATOM   7078  CB  PHE A 469     -37.531  -3.061 -12.361  1.00  0.73           C  
ATOM   7079  CG  PHE A 469     -38.350  -3.128 -13.584  1.00  0.73           C  
ATOM   7080  CD1 PHE A 469     -39.602  -3.689 -13.544  1.00  0.73           C  
ATOM   7081  CD2 PHE A 469     -37.854  -2.693 -14.790  1.00  0.73           C  
ATOM   7082  CE1 PHE A 469     -40.344  -3.800 -14.683  1.00  0.73           C  
ATOM   7083  CE2 PHE A 469     -38.583  -2.813 -15.925  1.00  0.73           C  
ATOM   7084  CZ  PHE A 469     -39.829  -3.364 -15.873  1.00  0.73           C  
ATOM   7085  H   PHE A 469     -35.108  -4.262 -10.727  1.00  0.73           H  
ATOM   7086  HA  PHE A 469     -37.422  -5.206 -12.201  1.00  0.73           H  
ATOM   7087 1HB  PHE A 469     -38.182  -2.840 -11.517  1.00  0.73           H  
ATOM   7088 2HB  PHE A 469     -36.827  -2.242 -12.465  1.00  0.73           H  
ATOM   7089  HD1 PHE A 469     -39.993  -4.048 -12.590  1.00  0.73           H  
ATOM   7090  HD2 PHE A 469     -36.857  -2.277 -14.828  1.00  0.73           H  
ATOM   7091  HE1 PHE A 469     -41.334  -4.250 -14.645  1.00  0.73           H  
ATOM   7092  HE2 PHE A 469     -38.170  -2.480 -16.877  1.00  0.73           H  
ATOM   7093  HZ  PHE A 469     -40.410  -3.471 -16.781  1.00  0.73           H  
ATOM   7094  N   SER A 470     -36.015  -5.200 -14.328  1.00  0.71           N  
ATOM   7095  CA  SER A 470     -35.149  -5.140 -15.513  1.00  0.71           C  
ATOM   7096  C   SER A 470     -35.889  -5.507 -16.791  1.00  0.71           C  
ATOM   7097  O   SER A 470     -36.498  -6.576 -16.879  1.00  0.71           O  
ATOM   7098  CB  SER A 470     -33.942  -6.036 -15.342  1.00  0.71           C  
ATOM   7099  OG  SER A 470     -33.157  -6.053 -16.510  1.00  0.71           O  
ATOM   7100  H   SER A 470     -36.823  -5.806 -14.318  1.00  0.71           H  
ATOM   7101  HA  SER A 470     -34.789  -4.114 -15.620  1.00  0.71           H  
ATOM   7102 1HB  SER A 470     -33.344  -5.674 -14.514  1.00  0.71           H  
ATOM   7103 2HB  SER A 470     -34.263  -7.035 -15.098  1.00  0.71           H  
ATOM   7104  HG  SER A 470     -33.064  -5.119 -16.788  1.00  0.71           H  
ATOM   7105  N   ASP A 471     -35.766  -4.658 -17.822  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -36.426  -4.896 -19.113  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -35.997  -6.210 -19.729  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -36.804  -6.932 -20.309  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -36.067  -3.814 -20.114  1.00  0.70           C  
ATOM   7110  CG  ASP A 471     -36.699  -2.462 -19.911  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -37.641  -2.328 -19.176  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471     -36.188  -1.520 -20.472  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -35.211  -3.822 -17.695  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -37.503  -4.915 -18.955  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471     -35.000  -3.697 -20.105  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471     -36.333  -4.161 -21.117  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -34.728  -6.546 -19.557  1.00  0.69           N  
ATOM   7118  CA  LEU A 472     -34.196  -7.795 -20.086  1.00  0.69           C  
ATOM   7119  C   LEU A 472     -34.845  -9.034 -19.458  1.00  0.69           C  
ATOM   7120  O   LEU A 472     -34.849 -10.104 -20.065  1.00  0.69           O  
ATOM   7121  CB  LEU A 472     -32.689  -7.843 -19.868  1.00  0.69           C  
ATOM   7122  CG  LEU A 472     -31.883  -6.864 -20.696  1.00  0.69           C  
ATOM   7123  CD1 LEU A 472     -30.458  -6.863 -20.250  1.00  0.69           C  
ATOM   7124  CD2 LEU A 472     -31.962  -7.282 -22.126  1.00  0.69           C  
ATOM   7125  H   LEU A 472     -34.106  -5.883 -19.084  1.00  0.69           H  
ATOM   7126  HA  LEU A 472     -34.392  -7.819 -21.157  1.00  0.69           H  
ATOM   7127 1HB  LEU A 472     -32.490  -7.627 -18.815  1.00  0.69           H  
ATOM   7128 2HB  LEU A 472     -32.335  -8.847 -20.088  1.00  0.69           H  
ATOM   7129  HG  LEU A 472     -32.284  -5.864 -20.571  1.00  0.69           H  
ATOM   7130 1HD1 LEU A 472     -29.898  -6.162 -20.851  1.00  0.69           H  
ATOM   7131 2HD1 LEU A 472     -30.407  -6.576 -19.210  1.00  0.69           H  
ATOM   7132 3HD1 LEU A 472     -30.042  -7.859 -20.370  1.00  0.69           H  
ATOM   7133 1HD2 LEU A 472     -31.384  -6.591 -22.739  1.00  0.69           H  
ATOM   7134 2HD2 LEU A 472     -31.561  -8.281 -22.230  1.00  0.69           H  
ATOM   7135 3HD2 LEU A 472     -32.988  -7.283 -22.436  1.00  0.69           H  
ATOM   7136  N   GLN A 473     -35.356  -8.915 -18.227  1.00  0.68           N  
ATOM   7137  CA  GLN A 473     -35.987 -10.051 -17.570  1.00  0.68           C  
ATOM   7138  C   GLN A 473     -37.465 -10.064 -17.940  1.00  0.68           C  
ATOM   7139  O   GLN A 473     -38.049 -11.120 -18.238  1.00  0.68           O  
ATOM   7140  CB  GLN A 473     -35.827  -9.948 -16.049  1.00  0.68           C  
ATOM   7141  CG  GLN A 473     -34.395 -10.025 -15.562  1.00  0.68           C  
ATOM   7142  CD  GLN A 473     -34.287  -9.817 -14.053  1.00  0.68           C  
ATOM   7143  OE1 GLN A 473     -35.113  -9.125 -13.442  1.00  0.68           O  
ATOM   7144  NE2 GLN A 473     -33.269 -10.418 -13.446  1.00  0.68           N  
ATOM   7145  H   GLN A 473     -35.369  -8.013 -17.758  1.00  0.68           H  
ATOM   7146  HA  GLN A 473     -35.529 -10.973 -17.924  1.00  0.68           H  
ATOM   7147 1HB  GLN A 473     -36.245  -8.996 -15.712  1.00  0.68           H  
ATOM   7148 2HB  GLN A 473     -36.397 -10.741 -15.569  1.00  0.68           H  
ATOM   7149 1HG  GLN A 473     -33.994 -11.008 -15.803  1.00  0.68           H  
ATOM   7150 2HG  GLN A 473     -33.813  -9.251 -16.064  1.00  0.68           H  
ATOM   7151 1HE2 GLN A 473     -33.146 -10.321 -12.457  1.00  0.68           H  
ATOM   7152 2HE2 GLN A 473     -32.625 -10.970 -13.977  1.00  0.68           H  
ATOM   7153  N   GLU A 474     -38.071  -8.874 -17.976  1.00  0.68           N  
ATOM   7154  CA  GLU A 474     -39.491  -8.768 -18.285  1.00  0.68           C  
ATOM   7155  C   GLU A 474     -39.756  -9.221 -19.714  1.00  0.68           C  
ATOM   7156  O   GLU A 474     -40.754  -9.891 -19.985  1.00  0.68           O  
ATOM   7157  CB  GLU A 474     -39.971  -7.343 -18.069  1.00  0.68           C  
ATOM   7158  CG  GLU A 474     -40.039  -6.895 -16.634  1.00  0.68           C  
ATOM   7159  CD  GLU A 474     -41.046  -7.639 -15.797  1.00  0.68           C  
ATOM   7160  OE1 GLU A 474     -42.181  -7.717 -16.202  1.00  0.68           O  
ATOM   7161  OE2 GLU A 474     -40.685  -8.117 -14.746  1.00  0.68           O  
ATOM   7162  H   GLU A 474     -37.539  -8.033 -17.742  1.00  0.68           H  
ATOM   7163  HA  GLU A 474     -40.042  -9.424 -17.612  1.00  0.68           H  
ATOM   7164 1HB  GLU A 474     -39.287  -6.670 -18.577  1.00  0.68           H  
ATOM   7165 2HB  GLU A 474     -40.957  -7.210 -18.516  1.00  0.68           H  
ATOM   7166 1HG  GLU A 474     -39.051  -6.975 -16.179  1.00  0.68           H  
ATOM   7167 2HG  GLU A 474     -40.314  -5.872 -16.657  1.00  0.68           H  
ATOM   7168  N   ALA A 475     -38.815  -8.915 -20.614  1.00  0.68           N  
ATOM   7169  CA  ALA A 475     -38.868  -9.309 -22.015  1.00  0.68           C  
ATOM   7170  C   ALA A 475     -38.866 -10.819 -22.132  1.00  0.68           C  
ATOM   7171  O   ALA A 475     -39.975 -11.308 -22.328  1.00  0.68           O  
ATOM   7172  CB  ALA A 475     -37.694  -8.737 -22.755  1.00  0.68           C  
ATOM   7173  H   ALA A 475     -38.025  -8.340 -20.323  1.00  0.68           H  
ATOM   7174  HA  ALA A 475     -39.792  -8.933 -22.443  1.00  0.68           H  
ATOM   7175 1HB  ALA A 475     -37.737  -9.033 -23.796  1.00  0.68           H  
ATOM   7176 2HB  ALA A 475     -37.708  -7.662 -22.674  1.00  0.68           H  
ATOM   7177 3HB  ALA A 475     -36.782  -9.113 -22.303  1.00  0.68           H  
ATOM   7178  N   ALA A 476     -38.069 -11.360 -21.204  1.00  0.69           N  
ATOM   7179  CA  ALA A 476     -37.622 -12.700 -21.459  1.00  0.69           C  
ATOM   7180  C   ALA A 476     -38.744 -13.551 -20.928  1.00  0.69           C  
ATOM   7181  O   ALA A 476     -39.106 -14.580 -21.501  1.00  0.69           O  
ATOM   7182  CB  ALA A 476     -36.308 -13.005 -20.773  1.00  0.69           C  
ATOM   7183  H   ALA A 476     -38.424 -11.320 -20.248  1.00  0.69           H  
ATOM   7184  HA  ALA A 476     -37.525 -12.857 -22.530  1.00  0.69           H  
ATOM   7185 1HB  ALA A 476     -36.028 -14.039 -20.961  1.00  0.69           H  
ATOM   7186 2HB  ALA A 476     -35.536 -12.346 -21.152  1.00  0.69           H  
ATOM   7187 3HB  ALA A 476     -36.418 -12.845 -19.701  1.00  0.69           H  
ATOM   7188  N   THR A 477     -39.321 -13.056 -19.827  1.00  0.71           N  
ATOM   7189  CA  THR A 477     -40.425 -13.703 -19.143  1.00  0.71           C  
ATOM   7190  C   THR A 477     -41.658 -13.704 -20.029  1.00  0.71           C  
ATOM   7191  O   THR A 477     -42.330 -14.729 -20.172  1.00  0.71           O  
ATOM   7192  CB  THR A 477     -40.760 -12.978 -17.831  1.00  0.71           C  
ATOM   7193  OG1 THR A 477     -39.616 -13.002 -16.964  1.00  0.71           O  
ATOM   7194  CG2 THR A 477     -41.930 -13.658 -17.154  1.00  0.71           C  
ATOM   7195  H   THR A 477     -38.943 -12.197 -19.429  1.00  0.71           H  
ATOM   7196  HA  THR A 477     -40.149 -14.734 -18.923  1.00  0.71           H  
ATOM   7197  HB  THR A 477     -41.018 -11.938 -18.046  1.00  0.71           H  
ATOM   7198  HG1 THR A 477     -38.908 -12.448 -17.366  1.00  0.71           H  
ATOM   7199 1HG2 THR A 477     -42.164 -13.137 -16.227  1.00  0.71           H  
ATOM   7200 2HG2 THR A 477     -42.796 -13.629 -17.817  1.00  0.71           H  
ATOM   7201 3HG2 THR A 477     -41.673 -14.694 -16.936  1.00  0.71           H  
ATOM   7202  N   ALA A 478     -41.962 -12.548 -20.630  1.00  0.77           N  
ATOM   7203  CA  ALA A 478     -43.107 -12.461 -21.509  1.00  0.77           C  
ATOM   7204  C   ALA A 478     -42.925 -13.408 -22.681  1.00  0.77           C  
ATOM   7205  O   ALA A 478     -43.859 -14.081 -23.084  1.00  0.77           O  
ATOM   7206  CB  ALA A 478     -43.281 -11.042 -21.998  1.00  0.77           C  
ATOM   7207  H   ALA A 478     -41.390 -11.713 -20.483  1.00  0.77           H  
ATOM   7208  HA  ALA A 478     -43.993 -12.764 -20.955  1.00  0.77           H  
ATOM   7209 1HB  ALA A 478     -44.149 -10.980 -22.651  1.00  0.77           H  
ATOM   7210 2HB  ALA A 478     -43.412 -10.378 -21.146  1.00  0.77           H  
ATOM   7211 3HB  ALA A 478     -42.399 -10.750 -22.542  1.00  0.77           H  
ATOM   7212  N   LEU A 479     -41.707 -13.517 -23.195  1.00  0.86           N  
ATOM   7213  CA  LEU A 479     -41.443 -14.439 -24.292  1.00  0.86           C  
ATOM   7214  C   LEU A 479     -41.617 -15.898 -23.840  1.00  0.86           C  
ATOM   7215  O   LEU A 479     -42.221 -16.722 -24.546  1.00  0.86           O  
ATOM   7216  CB  LEU A 479     -40.032 -14.175 -24.818  1.00  0.86           C  
ATOM   7217  CG  LEU A 479     -39.855 -12.850 -25.564  1.00  0.86           C  
ATOM   7218  CD1 LEU A 479     -38.374 -12.581 -25.773  1.00  0.86           C  
ATOM   7219  CD2 LEU A 479     -40.586 -12.954 -26.926  1.00  0.86           C  
ATOM   7220  H   LEU A 479     -40.962 -12.924 -22.825  1.00  0.86           H  
ATOM   7221  HA  LEU A 479     -42.155 -14.238 -25.089  1.00  0.86           H  
ATOM   7222 1HB  LEU A 479     -39.344 -14.178 -23.982  1.00  0.86           H  
ATOM   7223 2HB  LEU A 479     -39.750 -14.966 -25.491  1.00  0.86           H  
ATOM   7224  HG  LEU A 479     -40.274 -12.038 -24.978  1.00  0.86           H  
ATOM   7225 1HD1 LEU A 479     -38.234 -11.650 -26.306  1.00  0.86           H  
ATOM   7226 2HD1 LEU A 479     -37.879 -12.517 -24.812  1.00  0.86           H  
ATOM   7227 3HD1 LEU A 479     -37.948 -13.387 -26.344  1.00  0.86           H  
ATOM   7228 1HD2 LEU A 479     -40.477 -12.026 -27.479  1.00  0.86           H  
ATOM   7229 2HD2 LEU A 479     -40.155 -13.768 -27.509  1.00  0.86           H  
ATOM   7230 3HD2 LEU A 479     -41.642 -13.152 -26.760  1.00  0.86           H  
ATOM   7231  N   ALA A 480     -41.151 -16.209 -22.623  1.00  1.00           N  
ATOM   7232  CA  ALA A 480     -41.280 -17.546 -22.047  1.00  1.00           C  
ATOM   7233  C   ALA A 480     -42.743 -17.939 -21.923  1.00  1.00           C  
ATOM   7234  O   ALA A 480     -43.107 -19.094 -22.147  1.00  1.00           O  
ATOM   7235  CB  ALA A 480     -40.617 -17.614 -20.685  1.00  1.00           C  
ATOM   7236  H   ALA A 480     -40.646 -15.503 -22.089  1.00  1.00           H  
ATOM   7237  HA  ALA A 480     -40.792 -18.247 -22.713  1.00  1.00           H  
ATOM   7238 1HB  ALA A 480     -40.697 -18.620 -20.283  1.00  1.00           H  
ATOM   7239 2HB  ALA A 480     -39.562 -17.350 -20.785  1.00  1.00           H  
ATOM   7240 3HB  ALA A 480     -41.097 -16.918 -20.008  1.00  1.00           H  
ATOM   7241  N   ALA A 481     -43.599 -16.957 -21.629  1.00  1.22           N  
ATOM   7242  CA  ALA A 481     -45.037 -17.155 -21.470  1.00  1.22           C  
ATOM   7243  C   ALA A 481     -45.683 -17.727 -22.728  1.00  1.22           C  
ATOM   7244  O   ALA A 481     -46.732 -18.371 -22.651  1.00  1.22           O  
ATOM   7245  CB  ALA A 481     -45.725 -15.846 -21.115  1.00  1.22           C  
ATOM   7246  H   ALA A 481     -43.219 -16.027 -21.442  1.00  1.22           H  
ATOM   7247  HA  ALA A 481     -45.183 -17.865 -20.656  1.00  1.22           H  
ATOM   7248 1HB  ALA A 481     -46.786 -16.026 -20.964  1.00  1.22           H  
ATOM   7249 2HB  ALA A 481     -45.285 -15.440 -20.204  1.00  1.22           H  
ATOM   7250 3HB  ALA A 481     -45.603 -15.142 -21.918  1.00  1.22           H  
ATOM   7251  N   TRP A 482     -45.084 -17.466 -23.891  1.00  1.56           N  
ATOM   7252  CA  TRP A 482     -45.633 -17.922 -25.154  1.00  1.56           C  
ATOM   7253  C   TRP A 482     -44.949 -19.208 -25.606  1.00  1.56           C  
ATOM   7254  O   TRP A 482     -45.237 -19.742 -26.680  1.00  1.56           O  
ATOM   7255  CB  TRP A 482     -45.488 -16.808 -26.189  1.00  1.56           C  
ATOM   7256  CG  TRP A 482     -46.217 -15.608 -25.718  1.00  1.56           C  
ATOM   7257  CD1 TRP A 482     -45.673 -14.439 -25.317  1.00  1.56           C  
ATOM   7258  CD2 TRP A 482     -47.639 -15.473 -25.533  1.00  1.56           C  
ATOM   7259  NE1 TRP A 482     -46.645 -13.589 -24.881  1.00  1.56           N  
ATOM   7260  CE2 TRP A 482     -47.859 -14.205 -25.006  1.00  1.56           C  
ATOM   7261  CE3 TRP A 482     -48.726 -16.322 -25.755  1.00  1.56           C  
ATOM   7262  CZ2 TRP A 482     -49.125 -13.758 -24.690  1.00  1.56           C  
ATOM   7263  CZ3 TRP A 482     -50.000 -15.867 -25.449  1.00  1.56           C  
ATOM   7264  CH2 TRP A 482     -50.192 -14.616 -24.929  1.00  1.56           C  
ATOM   7265  H   TRP A 482     -44.200 -16.958 -23.910  1.00  1.56           H  
ATOM   7266  HA  TRP A 482     -46.694 -18.128 -25.018  1.00  1.56           H  
ATOM   7267 1HB  TRP A 482     -44.431 -16.557 -26.316  1.00  1.56           H  
ATOM   7268 2HB  TRP A 482     -45.885 -17.126 -27.151  1.00  1.56           H  
ATOM   7269  HD1 TRP A 482     -44.612 -14.220 -25.323  1.00  1.56           H  
ATOM   7270  HE1 TRP A 482     -46.467 -12.668 -24.511  1.00  1.56           H  
ATOM   7271  HE3 TRP A 482     -48.574 -17.322 -26.163  1.00  1.56           H  
ATOM   7272  HZ2 TRP A 482     -49.302 -12.780 -24.269  1.00  1.56           H  
ATOM   7273  HZ3 TRP A 482     -50.845 -16.533 -25.630  1.00  1.56           H  
ATOM   7274  HH2 TRP A 482     -51.206 -14.289 -24.694  1.00  1.56           H  
ATOM   7275  N   GLY A 483     -44.049 -19.719 -24.766  1.00  2.04           N  
ATOM   7276  CA  GLY A 483     -43.275 -20.915 -25.046  1.00  2.04           C  
ATOM   7277  C   GLY A 483     -41.955 -20.668 -25.787  1.00  2.04           C  
ATOM   7278  O   GLY A 483     -41.283 -21.621 -26.175  1.00  2.04           O  
ATOM   7279  H   GLY A 483     -43.880 -19.270 -23.869  1.00  2.04           H  
ATOM   7280 1HA  GLY A 483     -43.068 -21.407 -24.101  1.00  2.04           H  
ATOM   7281 2HA  GLY A 483     -43.887 -21.607 -25.621  1.00  2.04           H  
ATOM   7282  N   ALA A 484     -41.572 -19.400 -26.009  1.00  2.68           N  
ATOM   7283  CA  ALA A 484     -40.324 -19.107 -26.731  1.00  2.68           C  
ATOM   7284  C   ALA A 484     -39.106 -19.628 -25.985  1.00  2.68           C  
ATOM   7285  O   ALA A 484     -38.106 -20.038 -26.574  1.00  2.68           O  
ATOM   7286  CB  ALA A 484     -40.152 -17.619 -26.924  1.00  2.68           C  
ATOM   7287  H   ALA A 484     -42.118 -18.621 -25.644  1.00  2.68           H  
ATOM   7288  HA  ALA A 484     -40.374 -19.597 -27.704  1.00  2.68           H  
ATOM   7289 1HB  ALA A 484     -39.234 -17.426 -27.477  1.00  2.68           H  
ATOM   7290 2HB  ALA A 484     -40.978 -17.221 -27.459  1.00  2.68           H  
ATOM   7291 3HB  ALA A 484     -40.092 -17.157 -25.955  1.00  2.68           H  
ATOM   7292  N   ALA A 485     -39.195 -19.538 -24.671  1.00  3.47           N  
ATOM   7293  CA  ALA A 485     -38.149 -19.909 -23.743  1.00  3.47           C  
ATOM   7294  C   ALA A 485     -38.783 -20.368 -22.449  1.00  3.47           C  
ATOM   7295  O   ALA A 485     -38.515 -19.813 -21.393  1.00  3.47           O  
ATOM   7296  CB  ALA A 485     -37.229 -18.728 -23.495  1.00  3.47           C  
ATOM   7297  H   ALA A 485     -40.064 -19.196 -24.295  1.00  3.47           H  
ATOM   7298  HA  ALA A 485     -37.583 -20.740 -24.164  1.00  3.47           H  
ATOM   7299 1HB  ALA A 485     -36.446 -19.021 -22.795  1.00  3.47           H  
ATOM   7300 2HB  ALA A 485     -36.779 -18.415 -24.437  1.00  3.47           H  
ATOM   7301 3HB  ALA A 485     -37.805 -17.904 -23.073  1.00  3.47           H  
ATOM   7302  N   ASN A 486     -39.673 -21.341 -22.541  1.00  4.32           N  
ATOM   7303  CA  ASN A 486     -40.408 -21.821 -21.373  1.00  4.32           C  
ATOM   7304  C   ASN A 486     -39.461 -22.299 -20.271  1.00  4.32           C  
ATOM   7305  O   ASN A 486     -38.517 -23.042 -20.555  1.00  4.32           O  
ATOM   7306  CB  ASN A 486     -41.359 -22.933 -21.758  1.00  4.32           C  
ATOM   7307  CG  ASN A 486     -42.327 -23.273 -20.658  1.00  4.32           C  
ATOM   7308  OD1 ASN A 486     -42.846 -22.377 -19.977  1.00  4.32           O  
ATOM   7309  ND2 ASN A 486     -42.584 -24.544 -20.472  1.00  4.32           N  
ATOM   7310  H   ASN A 486     -39.842 -21.764 -23.445  1.00  4.32           H  
ATOM   7311  HA  ASN A 486     -40.990 -20.991 -20.967  1.00  4.32           H  
ATOM   7312 1HB  ASN A 486     -41.911 -22.655 -22.641  1.00  4.32           H  
ATOM   7313 2HB  ASN A 486     -40.785 -23.825 -22.002  1.00  4.32           H  
ATOM   7314 1HD2 ASN A 486     -43.216 -24.824 -19.750  1.00  4.32           H  
ATOM   7315 2HD2 ASN A 486     -42.140 -25.232 -21.044  1.00  4.32           H  
ATOM   7316  N   ASP A 487     -39.714 -21.864 -19.037  1.00  5.12           N  
ATOM   7317  CA  ASP A 487     -38.911 -22.253 -17.881  1.00  5.12           C  
ATOM   7318  C   ASP A 487     -39.408 -23.577 -17.312  1.00  5.12           C  
ATOM   7319  O   ASP A 487     -38.704 -24.227 -16.539  1.00  5.12           O  
ATOM   7320  OXT ASP A 487     -40.610 -23.827 -17.392  1.00  5.12           O  
ATOM   7321  CB  ASP A 487     -38.975 -21.180 -16.782  1.00  5.12           C  
ATOM   7322  CG  ASP A 487     -38.223 -19.883 -17.109  1.00  5.12           C  
ATOM   7323  OD1 ASP A 487     -37.286 -19.923 -17.867  1.00  5.12           O  
ATOM   7324  OD2 ASP A 487     -38.604 -18.863 -16.580  1.00  5.12           O  
ATOM   7325  H   ASP A 487     -40.503 -21.248 -18.899  1.00  5.12           H  
ATOM   7326  HA  ASP A 487     -37.875 -22.378 -18.200  1.00  5.12           H  
ATOM   7327 1HB  ASP A 487     -40.018 -20.931 -16.588  1.00  5.12           H  
ATOM   7328 2HB  ASP A 487     -38.564 -21.590 -15.859  1.00  5.12           H  
TER    7329
ENDMDL

REMARK ID 699213 MODEL 2 P6.Pseudomonas_syringae_CFBP_3840 murE
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.068  -0.490   2.196  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.428  -0.434   1.678  1.00  1.17           C  
ATOM      3  C   MET A   1       2.720   0.886   0.996  1.00  1.17           C  
ATOM      4  O   MET A   1       2.223   1.152  -0.097  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.680  -1.575   0.705  1.00  1.17           C  
ATOM      6  CG  MET A   1       4.072  -1.569   0.118  1.00  1.17           C  
ATOM      7  SD  MET A   1       5.371  -1.878   1.279  1.00  1.17           S  
ATOM      8  CE  MET A   1       6.742  -1.299   0.279  1.00  1.17           C  
ATOM      9 1H   MET A   1       1.079  -0.831   3.146  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.671   0.440   2.173  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.512  -1.106   1.621  1.00  1.17           H  
ATOM     12  HA  MET A   1       3.119  -0.531   2.516  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.526  -2.528   1.206  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.970  -1.515  -0.121  1.00  1.17           H  
ATOM     15 1HG  MET A   1       4.141  -2.298  -0.682  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.254  -0.583  -0.293  1.00  1.17           H  
ATOM     17 1HE  MET A   1       7.671  -1.401   0.837  1.00  1.17           H  
ATOM     18 2HE  MET A   1       6.799  -1.888  -0.635  1.00  1.17           H  
ATOM     19 3HE  MET A   1       6.587  -0.251   0.020  1.00  1.17           H  
ATOM     20  N   ALA A   2       3.508   1.723   1.659  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.876   3.014   1.095  1.00  1.00           C  
ATOM     22  C   ALA A   2       5.184   2.880   0.329  1.00  1.00           C  
ATOM     23  O   ALA A   2       6.048   2.095   0.718  1.00  1.00           O  
ATOM     24  CB  ALA A   2       3.995   4.058   2.183  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.885   1.459   2.558  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.099   3.311   0.393  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       4.243   5.003   1.721  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       3.047   4.150   2.707  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       4.774   3.771   2.884  1.00  1.00           H  
ATOM     30  N   PHE A   3       5.348   3.666  -0.730  1.00  0.86           N  
ATOM     31  CA  PHE A   3       6.577   3.619  -1.519  1.00  0.86           C  
ATOM     32  C   PHE A   3       7.297   4.949  -1.529  1.00  0.86           C  
ATOM     33  O   PHE A   3       6.684   6.003  -1.608  1.00  0.86           O  
ATOM     34  CB  PHE A   3       6.245   3.201  -2.943  1.00  0.86           C  
ATOM     35  CG  PHE A   3       5.709   1.811  -3.017  1.00  0.86           C  
ATOM     36  CD1 PHE A   3       4.369   1.568  -2.799  1.00  0.86           C  
ATOM     37  CD2 PHE A   3       6.533   0.744  -3.308  1.00  0.86           C  
ATOM     38  CE1 PHE A   3       3.855   0.307  -2.871  1.00  0.86           C  
ATOM     39  CE2 PHE A   3       6.025  -0.537  -3.380  1.00  0.86           C  
ATOM     40  CZ  PHE A   3       4.680  -0.754  -3.163  1.00  0.86           C  
ATOM     41  H   PHE A   3       4.592   4.301  -0.980  1.00  0.86           H  
ATOM     42  HA  PHE A   3       7.243   2.876  -1.082  1.00  0.86           H  
ATOM     43 1HB  PHE A   3       5.503   3.874  -3.351  1.00  0.86           H  
ATOM     44 2HB  PHE A   3       7.135   3.267  -3.570  1.00  0.86           H  
ATOM     45  HD1 PHE A   3       3.711   2.394  -2.561  1.00  0.86           H  
ATOM     46  HD2 PHE A   3       7.594   0.921  -3.485  1.00  0.86           H  
ATOM     47  HE1 PHE A   3       2.793   0.148  -2.694  1.00  0.86           H  
ATOM     48  HE2 PHE A   3       6.681  -1.374  -3.615  1.00  0.86           H  
ATOM     49  HZ  PHE A   3       4.273  -1.758  -3.223  1.00  0.86           H  
ATOM     50  N   ASN A   4       8.606   4.918  -1.427  1.00  0.76           N  
ATOM     51  CA  ASN A   4       9.355   6.167  -1.425  1.00  0.76           C  
ATOM     52  C   ASN A   4       9.429   6.819  -2.803  1.00  0.76           C  
ATOM     53  O   ASN A   4       9.604   6.137  -3.821  1.00  0.76           O  
ATOM     54  CB  ASN A   4      10.730   5.967  -0.830  1.00  0.76           C  
ATOM     55  CG  ASN A   4      11.307   7.251  -0.406  1.00  0.76           C  
ATOM     56  OD1 ASN A   4      11.950   7.954  -1.192  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      11.098   7.585   0.832  1.00  0.76           N  
ATOM     58  H   ASN A   4       9.087   4.031  -1.348  1.00  0.76           H  
ATOM     59  HA  ASN A   4       8.834   6.883  -0.798  1.00  0.76           H  
ATOM     60 1HB  ASN A   4      10.675   5.299   0.027  1.00  0.76           H  
ATOM     61 2HB  ASN A   4      11.385   5.509  -1.571  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      11.445   8.467   1.185  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      10.581   6.984   1.433  1.00  0.76           H  
ATOM     64  N   LEU A   5       9.417   8.150  -2.836  1.00  0.71           N  
ATOM     65  CA  LEU A   5       9.574   8.857  -4.110  1.00  0.71           C  
ATOM     66  C   LEU A   5      10.895   8.524  -4.802  1.00  0.71           C  
ATOM     67  O   LEU A   5      10.986   8.561  -6.037  1.00  0.71           O  
ATOM     68  CB  LEU A   5       9.528  10.356  -3.904  1.00  0.71           C  
ATOM     69  CG  LEU A   5       8.238  10.930  -3.528  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       8.485  12.340  -3.216  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       7.247  10.781  -4.682  1.00  0.71           C  
ATOM     72  H   LEU A   5       9.248   8.673  -1.969  1.00  0.71           H  
ATOM     73  HA  LEU A   5       8.754   8.570  -4.757  1.00  0.71           H  
ATOM     74 1HB  LEU A   5      10.239  10.616  -3.114  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       9.855  10.845  -4.825  1.00  0.71           H  
ATOM     76  HG  LEU A   5       7.855  10.432  -2.631  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       7.599  12.798  -2.913  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       9.192  12.376  -2.438  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       8.879  12.846  -4.070  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       6.299  11.226  -4.421  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       7.645  11.285  -5.545  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       7.102   9.730  -4.908  1.00  0.71           H  
ATOM     83  N   SER A   6      11.910   8.162  -4.012  1.00  0.70           N  
ATOM     84  CA  SER A   6      13.224   7.825  -4.528  1.00  0.70           C  
ATOM     85  C   SER A   6      13.221   6.524  -5.339  1.00  0.70           C  
ATOM     86  O   SER A   6      14.225   6.193  -5.971  1.00  0.70           O  
ATOM     87  CB  SER A   6      14.242   7.757  -3.415  1.00  0.70           C  
ATOM     88  OG  SER A   6      13.954   6.726  -2.531  1.00  0.70           O  
ATOM     89  H   SER A   6      11.777   8.122  -3.006  1.00  0.70           H  
ATOM     90  HA  SER A   6      13.525   8.641  -5.174  1.00  0.70           H  
ATOM     91 1HB  SER A   6      15.231   7.603  -3.844  1.00  0.70           H  
ATOM     92 2HB  SER A   6      14.261   8.706  -2.876  1.00  0.70           H  
ATOM     93  HG  SER A   6      13.216   7.062  -2.000  1.00  0.70           H  
ATOM     94  N   LYS A   7      12.125   5.761  -5.259  1.00  0.74           N  
ATOM     95  CA  LYS A   7      11.959   4.523  -6.002  1.00  0.74           C  
ATOM     96  C   LYS A   7      10.943   4.743  -7.129  1.00  0.74           C  
ATOM     97  O   LYS A   7      11.070   4.181  -8.219  1.00  0.74           O  
ATOM     98  CB  LYS A   7      11.476   3.410  -5.068  1.00  0.74           C  
ATOM     99  CG  LYS A   7      12.416   3.122  -3.889  1.00  0.74           C  
ATOM    100  CD  LYS A   7      13.785   2.630  -4.353  1.00  0.74           C  
ATOM    101  CE  LYS A   7      14.679   2.275  -3.166  1.00  0.74           C  
ATOM    102  NZ  LYS A   7      16.036   1.829  -3.600  1.00  0.74           N  
ATOM    103  H   LYS A   7      11.349   6.066  -4.684  1.00  0.74           H  
ATOM    104  HA  LYS A   7      12.913   4.241  -6.446  1.00  0.74           H  
ATOM    105 1HB  LYS A   7      10.502   3.689  -4.657  1.00  0.74           H  
ATOM    106 2HB  LYS A   7      11.344   2.491  -5.634  1.00  0.74           H  
ATOM    107 1HG  LYS A   7      12.552   4.039  -3.312  1.00  0.74           H  
ATOM    108 2HG  LYS A   7      11.967   2.372  -3.241  1.00  0.74           H  
ATOM    109 1HD  LYS A   7      13.664   1.750  -4.987  1.00  0.74           H  
ATOM    110 2HD  LYS A   7      14.272   3.414  -4.937  1.00  0.74           H  
ATOM    111 1HE  LYS A   7      14.783   3.153  -2.527  1.00  0.74           H  
ATOM    112 2HE  LYS A   7      14.211   1.474  -2.593  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7      16.595   1.606  -2.789  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7      15.951   1.009  -4.186  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7      16.478   2.574  -4.122  1.00  0.74           H  
ATOM    116  N   ILE A   8       9.943   5.596  -6.867  1.00  0.85           N  
ATOM    117  CA  ILE A   8       8.886   5.891  -7.840  1.00  0.85           C  
ATOM    118  C   ILE A   8       9.444   6.724  -9.004  1.00  0.85           C  
ATOM    119  O   ILE A   8       9.185   6.436 -10.175  1.00  0.85           O  
ATOM    120  CB  ILE A   8       7.739   6.682  -7.181  1.00  0.85           C  
ATOM    121  CG1 ILE A   8       7.024   5.838  -6.101  1.00  0.85           C  
ATOM    122  CG2 ILE A   8       6.733   7.090  -8.243  1.00  0.85           C  
ATOM    123  CD1 ILE A   8       6.097   6.660  -5.204  1.00  0.85           C  
ATOM    124  H   ILE A   8       9.890   6.010  -5.938  1.00  0.85           H  
ATOM    125  HA  ILE A   8       8.498   4.954  -8.232  1.00  0.85           H  
ATOM    126  HB  ILE A   8       8.138   7.571  -6.713  1.00  0.85           H  
ATOM    127 1HG1 ILE A   8       6.438   5.057  -6.590  1.00  0.85           H  
ATOM    128 2HG1 ILE A   8       7.777   5.362  -5.470  1.00  0.85           H  
ATOM    129 1HG2 ILE A   8       5.931   7.663  -7.784  1.00  0.85           H  
ATOM    130 2HG2 ILE A   8       7.228   7.700  -8.997  1.00  0.85           H  
ATOM    131 3HG2 ILE A   8       6.317   6.196  -8.717  1.00  0.85           H  
ATOM    132 1HD1 ILE A   8       5.642   6.015  -4.463  1.00  0.85           H  
ATOM    133 2HD1 ILE A   8       6.676   7.417  -4.693  1.00  0.85           H  
ATOM    134 3HD1 ILE A   8       5.321   7.134  -5.802  1.00  0.85           H  
ATOM    135  N   PHE A   9      10.203   7.771  -8.667  1.00  1.01           N  
ATOM    136  CA  PHE A   9      10.812   8.674  -9.646  1.00  1.01           C  
ATOM    137  C   PHE A   9      12.330   8.675  -9.619  1.00  1.01           C  
ATOM    138  O   PHE A   9      12.980   8.861 -10.652  1.00  1.01           O  
ATOM    139  CB  PHE A   9      10.399  10.109  -9.352  1.00  1.01           C  
ATOM    140  CG  PHE A   9       8.965  10.367  -9.456  1.00  1.01           C  
ATOM    141  CD1 PHE A   9       8.219  10.460  -8.330  1.00  1.01           C  
ATOM    142  CD2 PHE A   9       8.360  10.559 -10.681  1.00  1.01           C  
ATOM    143  CE1 PHE A   9       6.896  10.735  -8.404  1.00  1.01           C  
ATOM    144  CE2 PHE A   9       7.029  10.833 -10.756  1.00  1.01           C  
ATOM    145  CZ  PHE A   9       6.292  10.919  -9.620  1.00  1.01           C  
ATOM    146  H   PHE A   9      10.366   7.960  -7.683  1.00  1.01           H  
ATOM    147  HA  PHE A   9      10.479   8.384 -10.640  1.00  1.01           H  
ATOM    148 1HB  PHE A   9      10.720  10.371  -8.338  1.00  1.01           H  
ATOM    149 2HB  PHE A   9      10.921  10.782 -10.031  1.00  1.01           H  
ATOM    150  HD1 PHE A   9       8.708  10.315  -7.364  1.00  1.01           H  
ATOM    151  HD2 PHE A   9       8.956  10.496 -11.592  1.00  1.01           H  
ATOM    152  HE1 PHE A   9       6.331  10.812  -7.493  1.00  1.01           H  
ATOM    153  HE2 PHE A   9       6.567  10.984 -11.716  1.00  1.01           H  
ATOM    154  HZ  PHE A   9       5.232  11.136  -9.681  1.00  1.01           H  
ATOM    155  N   ALA A  10      12.884   8.457  -8.434  1.00  1.23           N  
ATOM    156  CA  ALA A  10      14.298   8.670  -8.154  1.00  1.23           C  
ATOM    157  C   ALA A  10      14.625  10.097  -8.555  1.00  1.23           C  
ATOM    158  O   ALA A  10      13.717  10.922  -8.670  1.00  1.23           O  
ATOM    159  CB  ALA A  10      15.167   7.662  -8.903  1.00  1.23           C  
ATOM    160  H   ALA A  10      12.272   8.252  -7.648  1.00  1.23           H  
ATOM    161  HA  ALA A  10      14.477   8.560  -7.096  1.00  1.23           H  
ATOM    162 1HB  ALA A  10      16.214   7.832  -8.677  1.00  1.23           H  
ATOM    163 2HB  ALA A  10      14.892   6.655  -8.583  1.00  1.23           H  
ATOM    164 3HB  ALA A  10      15.023   7.749  -9.973  1.00  1.23           H  
ATOM    165  N   HIS A  11      15.897  10.419  -8.769  1.00  1.47           N  
ATOM    166  CA  HIS A  11      16.279  11.753  -9.248  1.00  1.47           C  
ATOM    167  C   HIS A  11      15.552  12.902  -8.515  1.00  1.47           C  
ATOM    168  O   HIS A  11      15.203  13.905  -9.142  1.00  1.47           O  
ATOM    169  CB  HIS A  11      15.987  11.851 -10.744  1.00  1.47           C  
ATOM    170  CG  HIS A  11      16.664  10.783 -11.538  1.00  1.47           C  
ATOM    171  ND1 HIS A  11      18.030  10.739 -11.721  1.00  1.47           N  
ATOM    172  CD2 HIS A  11      16.161   9.707 -12.184  1.00  1.47           C  
ATOM    173  CE1 HIS A  11      18.337   9.680 -12.453  1.00  1.47           C  
ATOM    174  NE2 HIS A  11      17.221   9.039 -12.745  1.00  1.47           N  
ATOM    175  H   HIS A  11      16.616   9.725  -8.634  1.00  1.47           H  
ATOM    176  HA  HIS A  11      17.350  11.894  -9.098  1.00  1.47           H  
ATOM    177 1HB  HIS A  11      14.909  11.774 -10.914  1.00  1.47           H  
ATOM    178 2HB  HIS A  11      16.311  12.820 -11.120  1.00  1.47           H  
ATOM    179  HD2 HIS A  11      15.108   9.425 -12.242  1.00  1.47           H  
ATOM    180  HE1 HIS A  11      19.340   9.386 -12.760  1.00  1.47           H  
ATOM    181  HE2 HIS A  11      17.147   8.193 -13.290  1.00  1.47           H  
ATOM    182  N   THR A  12      15.332  12.765  -7.204  1.00  1.66           N  
ATOM    183  CA  THR A  12      14.560  13.753  -6.453  1.00  1.66           C  
ATOM    184  C   THR A  12      15.234  14.235  -5.174  1.00  1.66           C  
ATOM    185  O   THR A  12      15.757  13.448  -4.383  1.00  1.66           O  
ATOM    186  CB  THR A  12      13.150  13.190  -6.115  1.00  1.66           C  
ATOM    187  OG1 THR A  12      12.444  12.881  -7.329  1.00  1.66           O  
ATOM    188  CG2 THR A  12      12.318  14.195  -5.302  1.00  1.66           C  
ATOM    189  H   THR A  12      15.667  11.938  -6.739  1.00  1.66           H  
ATOM    190  HA  THR A  12      14.420  14.625  -7.091  1.00  1.66           H  
ATOM    191  HB  THR A  12      13.264  12.275  -5.534  1.00  1.66           H  
ATOM    192  HG1 THR A  12      12.925  12.190  -7.831  1.00  1.66           H  
ATOM    193 1HG2 THR A  12      11.347  13.763  -5.078  1.00  1.66           H  
ATOM    194 2HG2 THR A  12      12.820  14.423  -4.374  1.00  1.66           H  
ATOM    195 3HG2 THR A  12      12.185  15.111  -5.873  1.00  1.66           H  
ATOM    196  N   ASP A  13      15.198  15.550  -4.984  1.00  1.69           N  
ATOM    197  CA  ASP A  13      15.669  16.216  -3.776  1.00  1.69           C  
ATOM    198  C   ASP A  13      14.483  16.282  -2.811  1.00  1.69           C  
ATOM    199  O   ASP A  13      13.521  16.994  -3.095  1.00  1.69           O  
ATOM    200  CB  ASP A  13      16.194  17.622  -4.102  1.00  1.69           C  
ATOM    201  CG  ASP A  13      16.829  18.377  -2.901  1.00  1.69           C  
ATOM    202  OD1 ASP A  13      16.768  17.894  -1.796  1.00  1.69           O  
ATOM    203  OD2 ASP A  13      17.375  19.434  -3.128  1.00  1.69           O  
ATOM    204  H   ASP A  13      14.778  16.115  -5.707  1.00  1.69           H  
ATOM    205  HA  ASP A  13      16.464  15.626  -3.321  1.00  1.69           H  
ATOM    206 1HB  ASP A  13      16.940  17.550  -4.893  1.00  1.69           H  
ATOM    207 2HB  ASP A  13      15.374  18.228  -4.486  1.00  1.69           H  
ATOM    208  N   ARG A  14      14.546  15.488  -1.727  1.00  1.56           N  
ATOM    209  CA  ARG A  14      13.499  15.259  -0.702  1.00  1.56           C  
ATOM    210  C   ARG A  14      12.876  13.886  -0.944  1.00  1.56           C  
ATOM    211  O   ARG A  14      12.509  13.555  -2.068  1.00  1.56           O  
ATOM    212  CB  ARG A  14      12.402  16.325  -0.679  1.00  1.56           C  
ATOM    213  CG  ARG A  14      12.839  17.764  -0.234  1.00  1.56           C  
ATOM    214  CD  ARG A  14      11.707  18.751  -0.327  1.00  1.56           C  
ATOM    215  NE  ARG A  14      12.129  20.112  -0.025  1.00  1.56           N  
ATOM    216  CZ  ARG A  14      12.140  20.665   1.203  1.00  1.56           C  
ATOM    217  NH1 ARG A  14      11.734  19.972   2.242  1.00  1.56           N  
ATOM    218  NH2 ARG A  14      12.556  21.911   1.359  1.00  1.56           N  
ATOM    219  H   ARG A  14      15.410  14.978  -1.612  1.00  1.56           H  
ATOM    220  HA  ARG A  14      13.972  15.249   0.281  1.00  1.56           H  
ATOM    221 1HB  ARG A  14      11.866  16.364  -1.618  1.00  1.56           H  
ATOM    222 2HB  ARG A  14      11.671  16.012   0.064  1.00  1.56           H  
ATOM    223 1HG  ARG A  14      13.162  17.725   0.805  1.00  1.56           H  
ATOM    224 2HG  ARG A  14      13.662  18.134  -0.844  1.00  1.56           H  
ATOM    225 1HD  ARG A  14      11.306  18.740  -1.341  1.00  1.56           H  
ATOM    226 2HD  ARG A  14      10.922  18.477   0.376  1.00  1.56           H  
ATOM    227  HE  ARG A  14      12.447  20.681  -0.797  1.00  1.56           H  
ATOM    228 1HH1 ARG A  14      11.411  19.023   2.120  1.00  1.56           H  
ATOM    229 2HH1 ARG A  14      11.736  20.391   3.159  1.00  1.56           H  
ATOM    230 1HH2 ARG A  14      12.864  22.444   0.558  1.00  1.56           H  
ATOM    231 2HH2 ARG A  14      12.559  22.331   2.275  1.00  1.56           H  
ATOM    232  N   ASP A  15      12.765  13.075   0.106  1.00  1.32           N  
ATOM    233  CA  ASP A  15      12.307  11.695  -0.073  1.00  1.32           C  
ATOM    234  C   ASP A  15      11.235  11.122   0.876  1.00  1.32           C  
ATOM    235  O   ASP A  15      11.522  10.176   1.612  1.00  1.32           O  
ATOM    236  CB  ASP A  15      13.546  10.807  -0.035  1.00  1.32           C  
ATOM    237  CG  ASP A  15      14.343  10.967   1.260  1.00  1.32           C  
ATOM    238  OD1 ASP A  15      14.012  11.838   2.036  1.00  1.32           O  
ATOM    239  OD2 ASP A  15      15.286  10.241   1.446  1.00  1.32           O  
ATOM    240  H   ASP A  15      13.044  13.393   1.024  1.00  1.32           H  
ATOM    241  HA  ASP A  15      11.901  11.617  -1.082  1.00  1.32           H  
ATOM    242 1HB  ASP A  15      13.255   9.773  -0.129  1.00  1.32           H  
ATOM    243 2HB  ASP A  15      14.191  11.043  -0.884  1.00  1.32           H  
ATOM    244  N   PRO A  16      10.017  11.682   0.927  1.00  1.08           N  
ATOM    245  CA  PRO A  16       8.872  11.164   1.654  1.00  1.08           C  
ATOM    246  C   PRO A  16       8.292   9.885   1.056  1.00  1.08           C  
ATOM    247  O   PRO A  16       8.495   9.580  -0.132  1.00  1.08           O  
ATOM    248  CB  PRO A  16       7.862  12.311   1.579  1.00  1.08           C  
ATOM    249  CG  PRO A  16       8.225  13.061   0.351  1.00  1.08           C  
ATOM    250  CD  PRO A  16       9.763  12.988   0.309  1.00  1.08           C  
ATOM    251  HA  PRO A  16       9.175  10.988   2.702  1.00  1.08           H  
ATOM    252 1HB  PRO A  16       6.839  11.893   1.528  1.00  1.08           H  
ATOM    253 2HB  PRO A  16       7.911  12.924   2.486  1.00  1.08           H  
ATOM    254 1HG  PRO A  16       7.733  12.595  -0.504  1.00  1.08           H  
ATOM    255 2HG  PRO A  16       7.828  14.085   0.421  1.00  1.08           H  
ATOM    256 1HD  PRO A  16      10.140  13.050  -0.693  1.00  1.08           H  
ATOM    257 2HD  PRO A  16      10.183  13.781   0.943  1.00  1.08           H  
ATOM    258  N   LEU A  17       7.557   9.154   1.896  1.00  0.88           N  
ATOM    259  CA  LEU A  17       6.803   7.975   1.485  1.00  0.88           C  
ATOM    260  C   LEU A  17       5.443   8.333   0.919  1.00  0.88           C  
ATOM    261  O   LEU A  17       4.769   9.228   1.438  1.00  0.88           O  
ATOM    262  CB  LEU A  17       6.593   7.032   2.670  1.00  0.88           C  
ATOM    263  CG  LEU A  17       7.819   6.399   3.259  1.00  0.88           C  
ATOM    264  CD1 LEU A  17       7.431   5.604   4.493  1.00  0.88           C  
ATOM    265  CD2 LEU A  17       8.419   5.489   2.212  1.00  0.88           C  
ATOM    266  H   LEU A  17       7.486   9.452   2.860  1.00  0.88           H  
ATOM    267  HA  LEU A  17       7.360   7.456   0.715  1.00  0.88           H  
ATOM    268 1HB  LEU A  17       6.079   7.574   3.461  1.00  0.88           H  
ATOM    269 2HB  LEU A  17       5.961   6.234   2.342  1.00  0.88           H  
ATOM    270  HG  LEU A  17       8.540   7.166   3.547  1.00  0.88           H  
ATOM    271 1HD1 LEU A  17       8.318   5.133   4.918  1.00  0.88           H  
ATOM    272 2HD1 LEU A  17       6.987   6.271   5.232  1.00  0.88           H  
ATOM    273 3HD1 LEU A  17       6.710   4.836   4.217  1.00  0.88           H  
ATOM    274 1HD2 LEU A  17       9.314   5.008   2.605  1.00  0.88           H  
ATOM    275 2HD2 LEU A  17       7.688   4.725   1.926  1.00  0.88           H  
ATOM    276 3HD2 LEU A  17       8.670   6.078   1.357  1.00  0.88           H  
ATOM    277  N   ILE A  18       5.041   7.603  -0.116  1.00  0.75           N  
ATOM    278  CA  ILE A  18       3.753   7.755  -0.759  1.00  0.75           C  
ATOM    279  C   ILE A  18       2.818   6.589  -0.460  1.00  0.75           C  
ATOM    280  O   ILE A  18       3.134   5.436  -0.758  1.00  0.75           O  
ATOM    281  CB  ILE A  18       3.942   7.839  -2.267  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       4.935   8.965  -2.612  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       2.622   7.982  -2.960  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       4.547  10.301  -2.084  1.00  0.75           C  
ATOM    285  H   ILE A  18       5.673   6.919  -0.505  1.00  0.75           H  
ATOM    286  HA  ILE A  18       3.296   8.674  -0.404  1.00  0.75           H  
ATOM    287  HB  ILE A  18       4.405   6.919  -2.601  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       5.923   8.701  -2.223  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       4.999   9.041  -3.690  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       2.789   7.995  -4.027  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       1.981   7.148  -2.713  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       2.155   8.896  -2.636  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       5.280  11.046  -2.360  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       3.579  10.597  -2.455  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       4.505  10.231  -1.011  1.00  0.75           H  
ATOM    296  N   ARG A  19       1.652   6.883   0.101  1.00  0.68           N  
ATOM    297  CA  ARG A  19       0.699   5.834   0.479  1.00  0.68           C  
ATOM    298  C   ARG A  19      -0.130   5.294  -0.691  1.00  0.68           C  
ATOM    299  O   ARG A  19      -0.462   4.107  -0.730  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -0.269   6.372   1.513  1.00  0.68           C  
ATOM    301  CG  ARG A  19       0.344   6.706   2.856  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -0.673   7.298   3.772  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -0.093   7.722   5.042  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -0.746   8.451   5.972  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -1.989   8.815   5.764  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -0.135   8.802   7.089  1.00  0.68           N  
ATOM    307  H   ARG A  19       1.449   7.865   0.300  1.00  0.68           H  
ATOM    308  HA  ARG A  19       1.257   5.008   0.916  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -0.734   7.288   1.126  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -1.066   5.648   1.675  1.00  0.68           H  
ATOM    311 1HG  ARG A  19       0.749   5.803   3.312  1.00  0.68           H  
ATOM    312 2HG  ARG A  19       1.143   7.437   2.709  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -1.130   8.165   3.294  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -1.444   6.559   3.980  1.00  0.68           H  
ATOM    315  HE  ARG A  19       0.862   7.462   5.234  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -2.457   8.547   4.904  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -2.477   9.368   6.448  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19       0.822   8.524   7.249  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -0.625   9.348   7.781  1.00  0.68           H  
ATOM    320  N   GLU A  20      -0.477   6.180  -1.621  1.00  0.65           N  
ATOM    321  CA  GLU A  20      -1.341   5.890  -2.768  1.00  0.65           C  
ATOM    322  C   GLU A  20      -1.111   6.912  -3.885  1.00  0.65           C  
ATOM    323  O   GLU A  20      -0.746   8.059  -3.615  1.00  0.65           O  
ATOM    324  CB  GLU A  20      -2.820   5.863  -2.339  1.00  0.65           C  
ATOM    325  CG  GLU A  20      -3.812   5.386  -3.414  1.00  0.65           C  
ATOM    326  CD  GLU A  20      -5.250   5.218  -2.913  1.00  0.65           C  
ATOM    327  OE1 GLU A  20      -5.520   5.450  -1.752  1.00  0.65           O  
ATOM    328  OE2 GLU A  20      -6.078   4.838  -3.707  1.00  0.65           O  
ATOM    329  H   GLU A  20      -0.153   7.127  -1.499  1.00  0.65           H  
ATOM    330  HA  GLU A  20      -1.090   4.907  -3.156  1.00  0.65           H  
ATOM    331 1HB  GLU A  20      -2.934   5.217  -1.470  1.00  0.65           H  
ATOM    332 2HB  GLU A  20      -3.124   6.864  -2.037  1.00  0.65           H  
ATOM    333 1HG  GLU A  20      -3.831   6.118  -4.213  1.00  0.65           H  
ATOM    334 2HG  GLU A  20      -3.459   4.443  -3.829  1.00  0.65           H  
ATOM    335  N   LEU A  21      -1.278   6.487  -5.133  1.00  0.65           N  
ATOM    336  CA  LEU A  21      -1.190   7.426  -6.249  1.00  0.65           C  
ATOM    337  C   LEU A  21      -2.579   7.906  -6.649  1.00  0.65           C  
ATOM    338  O   LEU A  21      -3.526   7.120  -6.632  1.00  0.65           O  
ATOM    339  CB  LEU A  21      -0.624   6.768  -7.493  1.00  0.65           C  
ATOM    340  CG  LEU A  21       0.658   6.154  -7.425  1.00  0.65           C  
ATOM    341  CD1 LEU A  21       0.942   5.628  -8.753  1.00  0.65           C  
ATOM    342  CD2 LEU A  21       1.628   7.106  -7.018  1.00  0.65           C  
ATOM    343  H   LEU A  21      -1.530   5.522  -5.301  1.00  0.65           H  
ATOM    344  HA  LEU A  21      -0.584   8.283  -5.960  1.00  0.65           H  
ATOM    345 1HB  LEU A  21      -1.319   6.003  -7.811  1.00  0.65           H  
ATOM    346 2HB  LEU A  21      -0.571   7.526  -8.276  1.00  0.65           H  
ATOM    347  HG  LEU A  21       0.645   5.334  -6.721  1.00  0.65           H  
ATOM    348 1HD1 LEU A  21       1.902   5.171  -8.743  1.00  0.65           H  
ATOM    349 2HD1 LEU A  21       0.178   4.898  -9.023  1.00  0.65           H  
ATOM    350 3HD1 LEU A  21       0.942   6.442  -9.475  1.00  0.65           H  
ATOM    351 1HD2 LEU A  21       2.614   6.642  -6.988  1.00  0.65           H  
ATOM    352 2HD2 LEU A  21       1.619   7.924  -7.739  1.00  0.65           H  
ATOM    353 3HD2 LEU A  21       1.363   7.465  -6.034  1.00  0.65           H  
ATOM    354  N   THR A  22      -2.687   9.154  -7.099  1.00  0.66           N  
ATOM    355  CA  THR A  22      -3.961   9.639  -7.619  1.00  0.66           C  
ATOM    356  C   THR A  22      -3.879  10.665  -8.751  1.00  0.66           C  
ATOM    357  O   THR A  22      -2.935  11.446  -8.862  1.00  0.66           O  
ATOM    358  CB  THR A  22      -4.843  10.192  -6.490  1.00  0.66           C  
ATOM    359  OG1 THR A  22      -6.118  10.579  -7.044  1.00  0.66           O  
ATOM    360  CG2 THR A  22      -4.231  11.337  -5.808  1.00  0.66           C  
ATOM    361  H   THR A  22      -1.880   9.775  -7.036  1.00  0.66           H  
ATOM    362  HA  THR A  22      -4.490   8.775  -8.025  1.00  0.66           H  
ATOM    363  HB  THR A  22      -5.006   9.403  -5.754  1.00  0.66           H  
ATOM    364  HG1 THR A  22      -6.642  11.013  -6.351  1.00  0.66           H  
ATOM    365 1HG2 THR A  22      -4.919  11.645  -5.033  1.00  0.66           H  
ATOM    366 2HG2 THR A  22      -3.276  11.046  -5.369  1.00  0.66           H  
ATOM    367 3HG2 THR A  22      -4.079  12.131  -6.504  1.00  0.66           H  
ATOM    368  N   LEU A  23      -4.926  10.653  -9.571  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -5.147  11.555 -10.701  1.00  0.68           C  
ATOM    370  C   LEU A  23      -6.408  12.387 -10.523  1.00  0.68           C  
ATOM    371  O   LEU A  23      -6.938  12.955 -11.479  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -5.240  10.728 -11.989  1.00  0.68           C  
ATOM    373  CG  LEU A  23      -3.935  10.131 -12.479  1.00  0.68           C  
ATOM    374  CD1 LEU A  23      -4.158   9.025 -13.506  1.00  0.68           C  
ATOM    375  CD2 LEU A  23      -3.220  11.222 -13.139  1.00  0.68           C  
ATOM    376  H   LEU A  23      -5.643   9.962  -9.376  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -4.295  12.235 -10.774  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -5.944   9.908 -11.828  1.00  0.68           H  
ATOM    379 2HB  LEU A  23      -5.631  11.366 -12.780  1.00  0.68           H  
ATOM    380  HG  LEU A  23      -3.365   9.764 -11.655  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23      -3.194   8.655 -13.852  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -4.711   8.203 -13.045  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -4.722   9.417 -14.348  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23      -2.280  10.885 -13.502  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23      -3.820  11.585 -13.967  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23      -3.077  12.022 -12.431  1.00  0.68           H  
ATOM    387  N   ASP A  24      -6.864  12.475  -9.282  1.00  0.69           N  
ATOM    388  CA  ASP A  24      -8.043  13.252  -8.926  1.00  0.69           C  
ATOM    389  C   ASP A  24      -7.825  13.877  -7.571  1.00  0.69           C  
ATOM    390  O   ASP A  24      -7.747  13.185  -6.553  1.00  0.69           O  
ATOM    391  CB  ASP A  24      -9.304  12.387  -8.979  1.00  0.69           C  
ATOM    392  CG  ASP A  24     -10.676  13.114  -8.692  1.00  0.69           C  
ATOM    393  OD1 ASP A  24     -10.733  14.189  -8.085  1.00  0.69           O  
ATOM    394  OD2 ASP A  24     -11.673  12.560  -9.118  1.00  0.69           O  
ATOM    395  H   ASP A  24      -6.389  11.950  -8.549  1.00  0.69           H  
ATOM    396  HA  ASP A  24      -8.163  14.059  -9.652  1.00  0.69           H  
ATOM    397 1HB  ASP A  24      -9.372  11.929  -9.970  1.00  0.69           H  
ATOM    398 2HB  ASP A  24      -9.197  11.573  -8.264  1.00  0.69           H  
ATOM    399  N   SER A  25      -7.706  15.199  -7.564  1.00  0.69           N  
ATOM    400  CA  SER A  25      -7.384  15.934  -6.356  1.00  0.69           C  
ATOM    401  C   SER A  25      -8.419  15.749  -5.248  1.00  0.69           C  
ATOM    402  O   SER A  25      -8.096  15.881  -4.070  1.00  0.69           O  
ATOM    403  CB  SER A  25      -7.252  17.399  -6.665  1.00  0.69           C  
ATOM    404  OG  SER A  25      -8.477  17.953  -7.039  1.00  0.69           O  
ATOM    405  H   SER A  25      -7.822  15.701  -8.433  1.00  0.69           H  
ATOM    406  HA  SER A  25      -6.418  15.596  -6.017  1.00  0.69           H  
ATOM    407 1HB  SER A  25      -6.861  17.925  -5.791  1.00  0.69           H  
ATOM    408 2HB  SER A  25      -6.529  17.529  -7.467  1.00  0.69           H  
ATOM    409  HG  SER A  25      -9.036  17.889  -6.263  1.00  0.69           H  
ATOM    410  N   ARG A  26      -9.650  15.357  -5.591  1.00  0.68           N  
ATOM    411  CA  ARG A  26     -10.675  15.215  -4.563  1.00  0.68           C  
ATOM    412  C   ARG A  26     -10.450  13.967  -3.724  1.00  0.68           C  
ATOM    413  O   ARG A  26     -11.046  13.814  -2.656  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -12.047  15.117  -5.190  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -12.513  16.353  -5.925  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -13.800  16.097  -6.596  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -13.646  15.069  -7.603  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -14.648  14.517  -8.316  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -15.898  14.922  -8.152  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -14.365  13.561  -9.177  1.00  0.68           N  
ATOM    421  H   ARG A  26      -9.898  15.158  -6.572  1.00  0.68           H  
ATOM    422  HA  ARG A  26     -10.640  16.087  -3.912  1.00  0.68           H  
ATOM    423 1HB  ARG A  26     -12.053  14.289  -5.903  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -12.782  14.887  -4.420  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -12.632  17.180  -5.228  1.00  0.68           H  
ATOM    426 2HG  ARG A  26     -11.774  16.611  -6.688  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -14.536  15.757  -5.869  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -14.151  17.004  -7.082  1.00  0.68           H  
ATOM    429  HE  ARG A  26     -12.679  14.715  -7.777  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -16.110  15.654  -7.488  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -16.639  14.499  -8.690  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -13.379  13.243  -9.267  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -15.089  13.129  -9.719  1.00  0.68           H  
ATOM    434  N   ASN A  27      -9.625  13.055  -4.239  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -9.337  11.808  -3.565  1.00  0.67           C  
ATOM    436  C   ASN A  27      -7.973  11.838  -2.887  1.00  0.67           C  
ATOM    437  O   ASN A  27      -7.506  10.814  -2.388  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -9.420  10.661  -4.547  1.00  0.67           C  
ATOM    439  CG  ASN A  27     -10.837  10.440  -5.044  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -11.798  10.518  -4.269  1.00  0.67           O  
ATOM    441  ND2 ASN A  27     -10.981  10.169  -6.318  1.00  0.67           N  
ATOM    442  H   ASN A  27      -9.147  13.237  -5.121  1.00  0.67           H  
ATOM    443  HA  ASN A  27     -10.082  11.655  -2.784  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -8.776  10.876  -5.404  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -9.057   9.748  -4.078  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27     -11.895  10.023  -6.701  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27     -10.181  10.117  -6.913  1.00  0.67           H  
ATOM    448  N   VAL A  28      -7.335  13.006  -2.841  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -6.038  13.089  -2.190  1.00  0.66           C  
ATOM    450  C   VAL A  28      -6.165  13.056  -0.692  1.00  0.66           C  
ATOM    451  O   VAL A  28      -6.900  13.849  -0.099  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -5.313  14.387  -2.594  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -4.051  14.585  -1.786  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -4.906  14.321  -4.009  1.00  0.66           C  
ATOM    455  H   VAL A  28      -7.738  13.849  -3.254  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -5.436  12.233  -2.505  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -5.987  15.220  -2.436  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -3.597  15.502  -2.103  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -4.289  14.651  -0.721  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -3.371  13.758  -1.951  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -4.420  15.247  -4.301  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -4.215  13.511  -4.119  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -5.778  14.146  -4.611  1.00  0.66           H  
ATOM    464  N   ARG A  29      -5.416  12.164  -0.076  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -5.387  12.058   1.361  1.00  0.65           C  
ATOM    466  C   ARG A  29      -3.971  12.393   1.801  1.00  0.65           C  
ATOM    467  O   ARG A  29      -3.064  12.424   0.960  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -5.778  10.652   1.794  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -7.217  10.266   1.471  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -7.591   8.922   2.032  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -6.928   7.796   1.356  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -6.863   6.540   1.859  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -7.392   6.280   3.039  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -6.279   5.564   1.177  1.00  0.65           N  
ATOM    475  H   ARG A  29      -4.870  11.480  -0.619  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -6.097  12.768   1.772  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -5.133   9.937   1.279  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -5.623  10.508   2.851  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -7.892  11.016   1.880  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -7.338  10.224   0.384  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -7.320   8.888   3.087  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -8.667   8.785   1.935  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -6.506   7.964   0.440  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -7.841   7.017   3.565  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -7.348   5.345   3.417  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -5.882   5.736   0.234  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -6.242   4.635   1.560  1.00  0.65           H  
ATOM    488  N   PRO A  30      -3.736  12.754   3.063  1.00  0.64           N  
ATOM    489  CA  PRO A  30      -2.415  12.985   3.557  1.00  0.64           C  
ATOM    490  C   PRO A  30      -1.562  11.796   3.239  1.00  0.64           C  
ATOM    491  O   PRO A  30      -1.978  10.656   3.468  1.00  0.64           O  
ATOM    492  CB  PRO A  30      -2.638  13.172   5.047  1.00  0.64           C  
ATOM    493  CG  PRO A  30      -4.052  13.728   5.136  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -4.818  13.011   4.041  1.00  0.64           C  
ATOM    495  HA  PRO A  30      -2.024  13.893   3.097  1.00  0.64           H  
ATOM    496 1HB  PRO A  30      -2.516  12.208   5.562  1.00  0.64           H  
ATOM    497 2HB  PRO A  30      -1.882  13.854   5.456  1.00  0.64           H  
ATOM    498 1HG  PRO A  30      -4.474  13.563   6.137  1.00  0.64           H  
ATOM    499 2HG  PRO A  30      -4.030  14.820   4.975  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -5.258  12.089   4.425  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -5.562  13.711   3.640  1.00  0.64           H  
ATOM    502  N   GLY A  31      -0.361  12.045   2.758  1.00  0.64           N  
ATOM    503  CA  GLY A  31       0.540  10.949   2.420  1.00  0.64           C  
ATOM    504  C   GLY A  31       0.481  10.502   0.943  1.00  0.64           C  
ATOM    505  O   GLY A  31       1.304   9.698   0.510  1.00  0.64           O  
ATOM    506  H   GLY A  31      -0.101  13.022   2.586  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       1.553  11.227   2.691  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       0.299  10.098   3.049  1.00  0.64           H  
ATOM    509  N   ASP A  32      -0.475  11.008   0.168  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -0.603  10.620  -1.250  1.00  0.64           C  
ATOM    511  C   ASP A  32       0.270  11.375  -2.262  1.00  0.64           C  
ATOM    512  O   ASP A  32       0.757  12.479  -1.986  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -2.052  10.730  -1.688  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -2.885   9.694  -1.022  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -2.294   8.814  -0.443  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -4.089   9.804  -1.023  1.00  0.64           O  
ATOM    517  H   ASP A  32      -1.172  11.645   0.569  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -0.329   9.567  -1.322  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -2.435  11.711  -1.435  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.123  10.603  -2.772  1.00  0.64           H  
ATOM    521  N   LEU A  33       0.435  10.759  -3.445  1.00  0.65           N  
ATOM    522  CA  LEU A  33       1.082  11.383  -4.604  1.00  0.65           C  
ATOM    523  C   LEU A  33       0.086  11.738  -5.684  1.00  0.65           C  
ATOM    524  O   LEU A  33      -0.566  10.868  -6.273  1.00  0.65           O  
ATOM    525  CB  LEU A  33       2.167  10.491  -5.210  1.00  0.65           C  
ATOM    526  CG  LEU A  33       2.811  10.905  -6.549  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       3.506  12.235  -6.482  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       3.844   9.867  -6.899  1.00  0.65           C  
ATOM    529  H   LEU A  33       0.037   9.822  -3.555  1.00  0.65           H  
ATOM    530  HA  LEU A  33       1.561  12.291  -4.266  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       2.966  10.409  -4.521  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       1.736   9.529  -5.355  1.00  0.65           H  
ATOM    533  HG  LEU A  33       2.034  10.950  -7.306  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       3.945  12.464  -7.449  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       2.789  13.002  -6.229  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       4.279  12.194  -5.744  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       4.266  10.115  -7.842  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       4.615   9.851  -6.132  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       3.426   8.922  -6.964  1.00  0.65           H  
ATOM    540  N   PHE A  34      -0.025  13.023  -5.939  1.00  0.68           N  
ATOM    541  CA  PHE A  34      -0.946  13.523  -6.939  1.00  0.68           C  
ATOM    542  C   PHE A  34      -0.214  13.751  -8.236  1.00  0.68           C  
ATOM    543  O   PHE A  34       0.848  14.368  -8.247  1.00  0.68           O  
ATOM    544  CB  PHE A  34      -1.649  14.780  -6.442  1.00  0.68           C  
ATOM    545  CG  PHE A  34      -2.545  15.483  -7.474  1.00  0.68           C  
ATOM    546  CD1 PHE A  34      -3.667  14.871  -8.020  1.00  0.68           C  
ATOM    547  CD2 PHE A  34      -2.264  16.796  -7.869  1.00  0.68           C  
ATOM    548  CE1 PHE A  34      -4.459  15.533  -8.935  1.00  0.68           C  
ATOM    549  CE2 PHE A  34      -3.067  17.460  -8.777  1.00  0.68           C  
ATOM    550  CZ  PHE A  34      -4.159  16.827  -9.312  1.00  0.68           C  
ATOM    551  H   PHE A  34       0.573  13.671  -5.420  1.00  0.68           H  
ATOM    552  HA  PHE A  34      -1.709  12.768  -7.117  1.00  0.68           H  
ATOM    553 1HB  PHE A  34      -2.260  14.527  -5.581  1.00  0.68           H  
ATOM    554 2HB  PHE A  34      -0.909  15.482  -6.108  1.00  0.68           H  
ATOM    555  HD1 PHE A  34      -3.914  13.863  -7.738  1.00  0.68           H  
ATOM    556  HD2 PHE A  34      -1.403  17.305  -7.446  1.00  0.68           H  
ATOM    557  HE1 PHE A  34      -5.325  15.034  -9.360  1.00  0.68           H  
ATOM    558  HE2 PHE A  34      -2.839  18.486  -9.074  1.00  0.68           H  
ATOM    559  HZ  PHE A  34      -4.789  17.351 -10.033  1.00  0.68           H  
ATOM    560  N   LEU A  35      -0.747  13.189  -9.307  1.00  0.73           N  
ATOM    561  CA  LEU A  35      -0.148  13.323 -10.616  1.00  0.73           C  
ATOM    562  C   LEU A  35      -0.915  14.378 -11.421  1.00  0.73           C  
ATOM    563  O   LEU A  35      -1.967  14.136 -12.016  1.00  0.73           O  
ATOM    564  CB  LEU A  35      -0.140  11.955 -11.298  1.00  0.73           C  
ATOM    565  CG  LEU A  35       0.559  10.792 -10.488  1.00  0.73           C  
ATOM    566  CD1 LEU A  35       0.488   9.492 -11.265  1.00  0.73           C  
ATOM    567  CD2 LEU A  35       1.982  11.144 -10.191  1.00  0.73           C  
ATOM    568  H   LEU A  35      -1.606  12.652  -9.202  1.00  0.73           H  
ATOM    569  HA  LEU A  35       0.880  13.665 -10.504  1.00  0.73           H  
ATOM    570 1HB  LEU A  35      -1.149  11.650 -11.420  1.00  0.73           H  
ATOM    571 2HB  LEU A  35       0.329  12.043 -12.273  1.00  0.73           H  
ATOM    572  HG  LEU A  35       0.014  10.644  -9.549  1.00  0.73           H  
ATOM    573 1HD1 LEU A  35       0.943   8.694 -10.678  1.00  0.73           H  
ATOM    574 2HD1 LEU A  35      -0.545   9.245 -11.475  1.00  0.73           H  
ATOM    575 3HD1 LEU A  35       1.030   9.600 -12.191  1.00  0.73           H  
ATOM    576 1HD2 LEU A  35       2.441  10.342  -9.623  1.00  0.73           H  
ATOM    577 2HD2 LEU A  35       2.526  11.289 -11.118  1.00  0.73           H  
ATOM    578 3HD2 LEU A  35       1.998  12.056  -9.605  1.00  0.73           H  
ATOM    579  N   ALA A  36      -0.391  15.585 -11.414  1.00  0.83           N  
ATOM    580  CA  ALA A  36      -1.047  16.735 -12.010  1.00  0.83           C  
ATOM    581  C   ALA A  36      -0.814  16.803 -13.503  1.00  0.83           C  
ATOM    582  O   ALA A  36       0.054  17.544 -13.995  1.00  0.83           O  
ATOM    583  CB  ALA A  36      -0.564  17.982 -11.367  1.00  0.83           C  
ATOM    584  H   ALA A  36       0.503  15.732 -10.956  1.00  0.83           H  
ATOM    585  HA  ALA A  36      -2.120  16.641 -11.838  1.00  0.83           H  
ATOM    586 1HB  ALA A  36      -1.074  18.784 -11.792  1.00  0.83           H  
ATOM    587 2HB  ALA A  36      -0.752  17.940 -10.308  1.00  0.83           H  
ATOM    588 3HB  ALA A  36       0.488  18.085 -11.535  1.00  0.83           H  
ATOM    589  N   VAL A  37      -1.557  15.977 -14.203  1.00  0.99           N  
ATOM    590  CA  VAL A  37      -1.404  15.832 -15.629  1.00  0.99           C  
ATOM    591  C   VAL A  37      -2.572  16.518 -16.352  1.00  0.99           C  
ATOM    592  O   VAL A  37      -3.707  16.465 -15.869  1.00  0.99           O  
ATOM    593  CB  VAL A  37      -1.434  14.339 -15.957  1.00  0.99           C  
ATOM    594  CG1 VAL A  37      -2.786  13.802 -15.626  1.00  0.99           C  
ATOM    595  CG2 VAL A  37      -1.057  14.097 -17.352  1.00  0.99           C  
ATOM    596  H   VAL A  37      -2.205  15.388 -13.678  1.00  0.99           H  
ATOM    597  HA  VAL A  37      -0.443  16.237 -15.916  1.00  0.99           H  
ATOM    598  HB  VAL A  37      -0.735  13.821 -15.312  1.00  0.99           H  
ATOM    599 1HG1 VAL A  37      -2.817  12.744 -15.817  1.00  0.99           H  
ATOM    600 2HG1 VAL A  37      -2.999  13.988 -14.570  1.00  0.99           H  
ATOM    601 3HG1 VAL A  37      -3.531  14.304 -16.247  1.00  0.99           H  
ATOM    602 1HG2 VAL A  37      -1.089  13.048 -17.523  1.00  0.99           H  
ATOM    603 2HG2 VAL A  37      -1.745  14.587 -18.019  1.00  0.99           H  
ATOM    604 3HG2 VAL A  37      -0.047  14.475 -17.533  1.00  0.99           H  
ATOM    605  N   PRO A  38      -2.334  17.248 -17.445  1.00  1.18           N  
ATOM    606  CA  PRO A  38      -3.356  17.769 -18.315  1.00  1.18           C  
ATOM    607  C   PRO A  38      -4.214  16.608 -18.799  1.00  1.18           C  
ATOM    608  O   PRO A  38      -3.674  15.549 -19.123  1.00  1.18           O  
ATOM    609  CB  PRO A  38      -2.543  18.424 -19.436  1.00  1.18           C  
ATOM    610  CG  PRO A  38      -1.245  18.795 -18.769  1.00  1.18           C  
ATOM    611  CD  PRO A  38      -0.984  17.681 -17.782  1.00  1.18           C  
ATOM    612  HA  PRO A  38      -3.935  18.507 -17.763  1.00  1.18           H  
ATOM    613 1HB  PRO A  38      -2.414  17.715 -20.270  1.00  1.18           H  
ATOM    614 2HB  PRO A  38      -3.086  19.296 -19.831  1.00  1.18           H  
ATOM    615 1HG  PRO A  38      -0.437  18.898 -19.514  1.00  1.18           H  
ATOM    616 2HG  PRO A  38      -1.351  19.779 -18.274  1.00  1.18           H  
ATOM    617 1HD  PRO A  38      -0.438  16.871 -18.245  1.00  1.18           H  
ATOM    618 2HD  PRO A  38      -0.466  18.120 -16.913  1.00  1.18           H  
ATOM    619  N   GLY A  39      -5.523  16.786 -18.872  1.00  1.38           N  
ATOM    620  CA  GLY A  39      -6.402  15.724 -19.334  1.00  1.38           C  
ATOM    621  C   GLY A  39      -6.947  16.030 -20.718  1.00  1.38           C  
ATOM    622  O   GLY A  39      -6.299  16.699 -21.523  1.00  1.38           O  
ATOM    623  H   GLY A  39      -5.962  17.661 -18.601  1.00  1.38           H  
ATOM    624 1HA  GLY A  39      -5.865  14.776 -19.348  1.00  1.38           H  
ATOM    625 2HA  GLY A  39      -7.228  15.619 -18.631  1.00  1.38           H  
ATOM    626  N   ILE A  40      -8.154  15.538 -20.976  1.00  1.53           N  
ATOM    627  CA  ILE A  40      -8.823  15.723 -22.259  1.00  1.53           C  
ATOM    628  C   ILE A  40      -9.767  16.924 -22.198  1.00  1.53           C  
ATOM    629  O   ILE A  40      -9.839  17.726 -23.128  1.00  1.53           O  
ATOM    630  CB  ILE A  40      -9.598  14.455 -22.655  1.00  1.53           C  
ATOM    631  CG1 ILE A  40      -8.624  13.262 -22.701  1.00  1.53           C  
ATOM    632  CG2 ILE A  40     -10.300  14.651 -23.996  1.00  1.53           C  
ATOM    633  CD1 ILE A  40      -7.459  13.464 -23.647  1.00  1.53           C  
ATOM    634  H   ILE A  40      -8.609  14.991 -20.261  1.00  1.53           H  
ATOM    635  HA  ILE A  40      -8.070  15.920 -23.022  1.00  1.53           H  
ATOM    636  HB  ILE A  40     -10.346  14.238 -21.894  1.00  1.53           H  
ATOM    637 1HG1 ILE A  40      -8.228  13.090 -21.702  1.00  1.53           H  
ATOM    638 2HG1 ILE A  40      -9.170  12.372 -23.015  1.00  1.53           H  
ATOM    639 1HG2 ILE A  40     -10.852  13.747 -24.256  1.00  1.53           H  
ATOM    640 2HG2 ILE A  40     -10.991  15.488 -23.920  1.00  1.53           H  
ATOM    641 3HG2 ILE A  40      -9.560  14.860 -24.768  1.00  1.53           H  
ATOM    642 1HD1 ILE A  40      -6.815  12.590 -23.626  1.00  1.53           H  
ATOM    643 2HD1 ILE A  40      -7.833  13.614 -24.659  1.00  1.53           H  
ATOM    644 3HD1 ILE A  40      -6.886  14.339 -23.339  1.00  1.53           H  
ATOM    645  N   LYS A  41     -10.515  17.020 -21.099  1.00  1.57           N  
ATOM    646  CA  LYS A  41     -11.489  18.091 -20.904  1.00  1.57           C  
ATOM    647  C   LYS A  41     -11.028  19.126 -19.869  1.00  1.57           C  
ATOM    648  O   LYS A  41     -11.465  20.277 -19.890  1.00  1.57           O  
ATOM    649  CB  LYS A  41     -12.830  17.491 -20.492  1.00  1.57           C  
ATOM    650  CG  LYS A  41     -13.425  16.524 -21.529  1.00  1.57           C  
ATOM    651  CD  LYS A  41     -13.736  17.240 -22.844  1.00  1.57           C  
ATOM    652  CE  LYS A  41     -14.406  16.310 -23.855  1.00  1.57           C  
ATOM    653  NZ  LYS A  41     -14.716  17.016 -25.137  1.00  1.57           N  
ATOM    654  H   LYS A  41     -10.409  16.323 -20.384  1.00  1.57           H  
ATOM    655  HA  LYS A  41     -11.622  18.612 -21.853  1.00  1.57           H  
ATOM    656 1HB  LYS A  41     -12.712  16.952 -19.551  1.00  1.57           H  
ATOM    657 2HB  LYS A  41     -13.549  18.292 -20.323  1.00  1.57           H  
ATOM    658 1HG  LYS A  41     -12.719  15.716 -21.726  1.00  1.57           H  
ATOM    659 2HG  LYS A  41     -14.344  16.090 -21.138  1.00  1.57           H  
ATOM    660 1HD  LYS A  41     -14.396  18.086 -22.649  1.00  1.57           H  
ATOM    661 2HD  LYS A  41     -12.808  17.619 -23.277  1.00  1.57           H  
ATOM    662 1HE  LYS A  41     -13.739  15.473 -24.066  1.00  1.57           H  
ATOM    663 2HE  LYS A  41     -15.332  15.924 -23.431  1.00  1.57           H  
ATOM    664 1HZ  LYS A  41     -15.157  16.374 -25.784  1.00  1.57           H  
ATOM    665 2HZ  LYS A  41     -15.342  17.787 -24.952  1.00  1.57           H  
ATOM    666 3HZ  LYS A  41     -13.859  17.366 -25.541  1.00  1.57           H  
ATOM    667  N   VAL A  42     -10.174  18.694 -18.942  1.00  1.50           N  
ATOM    668  CA  VAL A  42      -9.686  19.535 -17.852  1.00  1.50           C  
ATOM    669  C   VAL A  42      -8.168  19.453 -17.771  1.00  1.50           C  
ATOM    670  O   VAL A  42      -7.574  18.513 -18.299  1.00  1.50           O  
ATOM    671  CB  VAL A  42     -10.266  19.076 -16.502  1.00  1.50           C  
ATOM    672  CG1 VAL A  42     -11.789  19.151 -16.524  1.00  1.50           C  
ATOM    673  CG2 VAL A  42      -9.785  17.663 -16.211  1.00  1.50           C  
ATOM    674  H   VAL A  42      -9.848  17.746 -18.997  1.00  1.50           H  
ATOM    675  HA  VAL A  42      -9.978  20.569 -18.040  1.00  1.50           H  
ATOM    676  HB  VAL A  42      -9.916  19.748 -15.716  1.00  1.50           H  
ATOM    677 1HG1 VAL A  42     -12.181  18.840 -15.555  1.00  1.50           H  
ATOM    678 2HG1 VAL A  42     -12.098  20.176 -16.729  1.00  1.50           H  
ATOM    679 3HG1 VAL A  42     -12.182  18.494 -17.294  1.00  1.50           H  
ATOM    680 1HG2 VAL A  42     -10.177  17.337 -15.246  1.00  1.50           H  
ATOM    681 2HG2 VAL A  42     -10.135  16.990 -16.992  1.00  1.50           H  
ATOM    682 3HG2 VAL A  42      -8.693  17.652 -16.180  1.00  1.50           H  
ATOM    683  N   ASP A  43      -7.547  20.413 -17.089  1.00  1.36           N  
ATOM    684  CA  ASP A  43      -6.104  20.383 -16.852  1.00  1.36           C  
ATOM    685  C   ASP A  43      -5.815  20.101 -15.384  1.00  1.36           C  
ATOM    686  O   ASP A  43      -6.068  20.954 -14.536  1.00  1.36           O  
ATOM    687  CB  ASP A  43      -5.437  21.690 -17.304  1.00  1.36           C  
ATOM    688  CG  ASP A  43      -3.854  21.730 -17.185  1.00  1.36           C  
ATOM    689  OD1 ASP A  43      -3.247  21.034 -16.368  1.00  1.36           O  
ATOM    690  OD2 ASP A  43      -3.272  22.470 -17.961  1.00  1.36           O  
ATOM    691  H   ASP A  43      -8.094  21.172 -16.707  1.00  1.36           H  
ATOM    692  HA  ASP A  43      -5.696  19.582 -17.443  1.00  1.36           H  
ATOM    693 1HB  ASP A  43      -5.702  21.879 -18.347  1.00  1.36           H  
ATOM    694 2HB  ASP A  43      -5.843  22.517 -16.717  1.00  1.36           H  
ATOM    695  N   GLY A  44      -5.293  18.911 -15.058  1.00  1.20           N  
ATOM    696  CA  GLY A  44      -5.084  18.516 -13.668  1.00  1.20           C  
ATOM    697  C   GLY A  44      -4.189  19.457 -12.856  1.00  1.20           C  
ATOM    698  O   GLY A  44      -4.261  19.472 -11.625  1.00  1.20           O  
ATOM    699  H   GLY A  44      -5.035  18.224 -15.766  1.00  1.20           H  
ATOM    700 1HA  GLY A  44      -6.052  18.429 -13.177  1.00  1.20           H  
ATOM    701 2HA  GLY A  44      -4.644  17.519 -13.657  1.00  1.20           H  
ATOM    702  N   ARG A  45      -3.383  20.297 -13.514  1.00  1.07           N  
ATOM    703  CA  ARG A  45      -2.510  21.196 -12.767  1.00  1.07           C  
ATOM    704  C   ARG A  45      -3.296  22.295 -12.080  1.00  1.07           C  
ATOM    705  O   ARG A  45      -2.843  22.891 -11.099  1.00  1.07           O  
ATOM    706  CB  ARG A  45      -1.456  21.771 -13.665  1.00  1.07           C  
ATOM    707  CG  ARG A  45      -0.503  20.711 -14.178  1.00  1.07           C  
ATOM    708  CD  ARG A  45       0.435  21.262 -15.084  1.00  1.07           C  
ATOM    709  NE  ARG A  45      -0.236  21.771 -16.237  1.00  1.07           N  
ATOM    710  CZ  ARG A  45       0.358  22.536 -17.143  1.00  1.07           C  
ATOM    711  NH1 ARG A  45       1.634  22.818 -16.973  1.00  1.07           N  
ATOM    712  NH2 ARG A  45      -0.336  23.003 -18.167  1.00  1.07           N  
ATOM    713  H   ARG A  45      -3.370  20.328 -14.545  1.00  1.07           H  
ATOM    714  HA  ARG A  45      -2.013  20.631 -12.008  1.00  1.07           H  
ATOM    715 1HB  ARG A  45      -1.925  22.249 -14.525  1.00  1.07           H  
ATOM    716 2HB  ARG A  45      -0.877  22.524 -13.132  1.00  1.07           H  
ATOM    717 1HG  ARG A  45       0.043  20.259 -13.359  1.00  1.07           H  
ATOM    718 2HG  ARG A  45      -1.072  19.941 -14.708  1.00  1.07           H  
ATOM    719 1HD  ARG A  45       0.981  22.076 -14.612  1.00  1.07           H  
ATOM    720 2HD  ARG A  45       1.136  20.488 -15.407  1.00  1.07           H  
ATOM    721  HE  ARG A  45      -1.248  21.547 -16.355  1.00  1.07           H  
ATOM    722 1HH1 ARG A  45       2.130  22.445 -16.169  1.00  1.07           H  
ATOM    723 2HH1 ARG A  45       2.133  23.416 -17.613  1.00  1.07           H  
ATOM    724 1HH2 ARG A  45      -1.349  22.773 -18.236  1.00  1.07           H  
ATOM    725 2HH2 ARG A  45       0.105  23.590 -18.855  1.00  1.07           H  
ATOM    726  N   ALA A  46      -4.524  22.508 -12.541  1.00  0.98           N  
ATOM    727  CA  ALA A  46      -5.426  23.497 -11.980  1.00  0.98           C  
ATOM    728  C   ALA A  46      -5.747  23.177 -10.529  1.00  0.98           C  
ATOM    729  O   ALA A  46      -6.183  24.046  -9.773  1.00  0.98           O  
ATOM    730  CB  ALA A  46      -6.715  23.543 -12.781  1.00  0.98           C  
ATOM    731  H   ALA A  46      -4.867  21.951 -13.326  1.00  0.98           H  
ATOM    732  HA  ALA A  46      -4.935  24.468 -12.019  1.00  0.98           H  
ATOM    733 1HB  ALA A  46      -7.378  24.297 -12.362  1.00  0.98           H  
ATOM    734 2HB  ALA A  46      -6.492  23.786 -13.819  1.00  0.98           H  
ATOM    735 3HB  ALA A  46      -7.201  22.567 -12.736  1.00  0.98           H  
ATOM    736  N   HIS A  47      -5.573  21.911 -10.149  1.00  0.92           N  
ATOM    737  CA  HIS A  47      -5.931  21.453  -8.835  1.00  0.92           C  
ATOM    738  C   HIS A  47      -4.728  21.151  -7.930  1.00  0.92           C  
ATOM    739  O   HIS A  47      -4.900  20.584  -6.844  1.00  0.92           O  
ATOM    740  CB  HIS A  47      -6.781  20.215  -9.023  1.00  0.92           C  
ATOM    741  CG  HIS A  47      -8.017  20.493  -9.826  1.00  0.92           C  
ATOM    742  ND1 HIS A  47      -9.095  21.190  -9.326  1.00  0.92           N  
ATOM    743  CD2 HIS A  47      -8.329  20.185 -11.108  1.00  0.92           C  
ATOM    744  CE1 HIS A  47     -10.022  21.294 -10.264  1.00  0.92           C  
ATOM    745  NE2 HIS A  47      -9.583  20.693 -11.355  1.00  0.92           N  
ATOM    746  H   HIS A  47      -5.177  21.227 -10.795  1.00  0.92           H  
ATOM    747  HA  HIS A  47      -6.536  22.211  -8.339  1.00  0.92           H  
ATOM    748 1HB  HIS A  47      -6.200  19.434  -9.520  1.00  0.92           H  
ATOM    749 2HB  HIS A  47      -7.079  19.852  -8.056  1.00  0.92           H  
ATOM    750  HD1 HIS A  47      -9.179  21.577  -8.404  1.00  0.92           H  
ATOM    751  HD2 HIS A  47      -7.788  19.656 -11.894  1.00  0.92           H  
ATOM    752  HE1 HIS A  47     -10.957  21.814 -10.062  1.00  0.92           H  
ATOM    753  N   ILE A  48      -3.522  21.588  -8.319  1.00  0.88           N  
ATOM    754  CA  ILE A  48      -2.355  21.317  -7.472  1.00  0.88           C  
ATOM    755  C   ILE A  48      -2.450  21.942  -6.101  1.00  0.88           C  
ATOM    756  O   ILE A  48      -2.151  21.284  -5.106  1.00  0.88           O  
ATOM    757  CB  ILE A  48      -1.042  21.766  -8.121  1.00  0.88           C  
ATOM    758  CG1 ILE A  48      -0.757  20.857  -9.286  1.00  0.88           C  
ATOM    759  CG2 ILE A  48       0.089  21.758  -7.082  1.00  0.88           C  
ATOM    760  CD1 ILE A  48       0.351  21.329 -10.193  1.00  0.88           C  
ATOM    761  H   ILE A  48      -3.404  22.072  -9.213  1.00  0.88           H  
ATOM    762  HA  ILE A  48      -2.288  20.241  -7.338  1.00  0.88           H  
ATOM    763  HB  ILE A  48      -1.158  22.775  -8.523  1.00  0.88           H  
ATOM    764 1HG1 ILE A  48      -0.506  19.890  -8.904  1.00  0.88           H  
ATOM    765 2HG1 ILE A  48      -1.666  20.758  -9.852  1.00  0.88           H  
ATOM    766 1HG2 ILE A  48       1.020  22.078  -7.550  1.00  0.88           H  
ATOM    767 2HG2 ILE A  48      -0.160  22.440  -6.278  1.00  0.88           H  
ATOM    768 3HG2 ILE A  48       0.208  20.763  -6.679  1.00  0.88           H  
ATOM    769 1HD1 ILE A  48       0.496  20.627 -11.001  1.00  0.88           H  
ATOM    770 2HD1 ILE A  48       0.069  22.287 -10.599  1.00  0.88           H  
ATOM    771 3HD1 ILE A  48       1.278  21.421  -9.629  1.00  0.88           H  
ATOM    772  N   ALA A  49      -2.871  23.194  -6.010  1.00  0.85           N  
ATOM    773  CA  ALA A  49      -2.947  23.791  -4.689  1.00  0.85           C  
ATOM    774  C   ALA A  49      -3.886  22.991  -3.793  1.00  0.85           C  
ATOM    775  O   ALA A  49      -3.596  22.804  -2.615  1.00  0.85           O  
ATOM    776  CB  ALA A  49      -3.412  25.228  -4.774  1.00  0.85           C  
ATOM    777  H   ALA A  49      -3.123  23.714  -6.840  1.00  0.85           H  
ATOM    778  HA  ALA A  49      -1.954  23.763  -4.248  1.00  0.85           H  
ATOM    779 1HB  ALA A  49      -3.439  25.658  -3.774  1.00  0.85           H  
ATOM    780 2HB  ALA A  49      -2.730  25.800  -5.396  1.00  0.85           H  
ATOM    781 3HB  ALA A  49      -4.412  25.257  -5.210  1.00  0.85           H  
ATOM    782  N   ASP A  50      -4.989  22.480  -4.344  1.00  0.82           N  
ATOM    783  CA  ASP A  50      -5.926  21.730  -3.517  1.00  0.82           C  
ATOM    784  C   ASP A  50      -5.333  20.386  -3.105  1.00  0.82           C  
ATOM    785  O   ASP A  50      -5.525  19.918  -1.977  1.00  0.82           O  
ATOM    786  CB  ASP A  50      -7.276  21.585  -4.219  1.00  0.82           C  
ATOM    787  CG  ASP A  50      -8.056  22.933  -4.266  1.00  0.82           C  
ATOM    788  OD1 ASP A  50      -7.662  23.869  -3.567  1.00  0.82           O  
ATOM    789  OD2 ASP A  50      -9.023  23.012  -4.977  1.00  0.82           O  
ATOM    790  H   ASP A  50      -5.174  22.614  -5.329  1.00  0.82           H  
ATOM    791  HA  ASP A  50      -6.100  22.296  -2.613  1.00  0.82           H  
ATOM    792 1HB  ASP A  50      -7.113  21.227  -5.243  1.00  0.82           H  
ATOM    793 2HB  ASP A  50      -7.878  20.838  -3.702  1.00  0.82           H  
ATOM    794  N   ALA A  51      -4.574  19.764  -4.002  1.00  0.78           N  
ATOM    795  CA  ALA A  51      -3.941  18.496  -3.670  1.00  0.78           C  
ATOM    796  C   ALA A  51      -3.019  18.684  -2.469  1.00  0.78           C  
ATOM    797  O   ALA A  51      -2.931  17.833  -1.574  1.00  0.78           O  
ATOM    798  CB  ALA A  51      -3.156  17.995  -4.857  1.00  0.78           C  
ATOM    799  H   ALA A  51      -4.451  20.168  -4.932  1.00  0.78           H  
ATOM    800  HA  ALA A  51      -4.717  17.779  -3.406  1.00  0.78           H  
ATOM    801 1HB  ALA A  51      -2.691  17.045  -4.612  1.00  0.78           H  
ATOM    802 2HB  ALA A  51      -3.838  17.869  -5.698  1.00  0.78           H  
ATOM    803 3HB  ALA A  51      -2.385  18.717  -5.118  1.00  0.78           H  
ATOM    804  N   LEU A  52      -2.363  19.838  -2.443  1.00  0.75           N  
ATOM    805  CA  LEU A  52      -1.451  20.187  -1.379  1.00  0.75           C  
ATOM    806  C   LEU A  52      -2.199  20.545  -0.084  1.00  0.75           C  
ATOM    807  O   LEU A  52      -1.781  20.147   1.006  1.00  0.75           O  
ATOM    808  CB  LEU A  52      -0.599  21.330  -1.879  1.00  0.75           C  
ATOM    809  CG  LEU A  52       0.312  20.953  -3.030  1.00  0.75           C  
ATOM    810  CD1 LEU A  52       0.952  22.143  -3.562  1.00  0.75           C  
ATOM    811  CD2 LEU A  52       1.295  20.052  -2.541  1.00  0.75           C  
ATOM    812  H   LEU A  52      -2.475  20.484  -3.228  1.00  0.75           H  
ATOM    813  HA  LEU A  52      -0.807  19.332  -1.182  1.00  0.75           H  
ATOM    814 1HB  LEU A  52      -1.240  22.137  -2.208  1.00  0.75           H  
ATOM    815 2HB  LEU A  52       0.021  21.686  -1.068  1.00  0.75           H  
ATOM    816  HG  LEU A  52      -0.256  20.485  -3.822  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52       1.616  21.877  -4.381  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52       0.190  22.815  -3.920  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52       1.521  22.612  -2.776  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       1.983  19.783  -3.334  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52       1.818  20.569  -1.759  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52       0.817  19.160  -2.143  1.00  0.75           H  
ATOM    823  N   LYS A  53      -3.349  21.228  -0.194  1.00  0.73           N  
ATOM    824  CA  LYS A  53      -4.162  21.592   0.980  1.00  0.73           C  
ATOM    825  C   LYS A  53      -4.633  20.341   1.710  1.00  0.73           C  
ATOM    826  O   LYS A  53      -4.768  20.329   2.934  1.00  0.73           O  
ATOM    827  CB  LYS A  53      -5.400  22.392   0.575  1.00  0.73           C  
ATOM    828  CG  LYS A  53      -5.160  23.819   0.085  1.00  0.73           C  
ATOM    829  CD  LYS A  53      -6.469  24.410  -0.428  1.00  0.73           C  
ATOM    830  CE  LYS A  53      -6.278  25.735  -1.128  1.00  0.73           C  
ATOM    831  NZ  LYS A  53      -7.530  26.140  -1.837  1.00  0.73           N  
ATOM    832  H   LYS A  53      -3.643  21.552  -1.116  1.00  0.73           H  
ATOM    833  HA  LYS A  53      -3.552  22.183   1.662  1.00  0.73           H  
ATOM    834 1HB  LYS A  53      -5.921  21.857  -0.216  1.00  0.73           H  
ATOM    835 2HB  LYS A  53      -6.080  22.447   1.422  1.00  0.73           H  
ATOM    836 1HG  LYS A  53      -4.802  24.428   0.914  1.00  0.73           H  
ATOM    837 2HG  LYS A  53      -4.422  23.840  -0.688  1.00  0.73           H  
ATOM    838 1HD  LYS A  53      -6.949  23.722  -1.114  1.00  0.73           H  
ATOM    839 2HD  LYS A  53      -7.139  24.563   0.413  1.00  0.73           H  
ATOM    840 1HE  LYS A  53      -6.016  26.498  -0.399  1.00  0.73           H  
ATOM    841 2HE  LYS A  53      -5.471  25.645  -1.858  1.00  0.73           H  
ATOM    842 1HZ  LYS A  53      -7.396  27.013  -2.314  1.00  0.73           H  
ATOM    843 2HZ  LYS A  53      -7.737  25.385  -2.535  1.00  0.73           H  
ATOM    844 3HZ  LYS A  53      -8.291  26.221  -1.189  1.00  0.73           H  
ATOM    845  N   ARG A  54      -4.844  19.270   0.946  1.00  0.70           N  
ATOM    846  CA  ARG A  54      -5.316  18.000   1.475  1.00  0.70           C  
ATOM    847  C   ARG A  54      -4.176  17.120   2.020  1.00  0.70           C  
ATOM    848  O   ARG A  54      -4.411  15.994   2.460  1.00  0.70           O  
ATOM    849  CB  ARG A  54      -6.105  17.254   0.411  1.00  0.70           C  
ATOM    850  CG  ARG A  54      -7.416  17.938  -0.009  1.00  0.70           C  
ATOM    851  CD  ARG A  54      -8.117  17.177  -1.070  1.00  0.70           C  
ATOM    852  NE  ARG A  54      -8.638  15.909  -0.574  1.00  0.70           N  
ATOM    853  CZ  ARG A  54      -9.866  15.734  -0.038  1.00  0.70           C  
ATOM    854  NH1 ARG A  54     -10.706  16.748   0.042  1.00  0.70           N  
ATOM    855  NH2 ARG A  54     -10.223  14.543   0.408  1.00  0.70           N  
ATOM    856  H   ARG A  54      -4.736  19.368  -0.066  1.00  0.70           H  
ATOM    857  HA  ARG A  54      -5.998  18.213   2.297  1.00  0.70           H  
ATOM    858 1HB  ARG A  54      -5.489  17.156  -0.488  1.00  0.70           H  
ATOM    859 2HB  ARG A  54      -6.339  16.248   0.757  1.00  0.70           H  
ATOM    860 1HG  ARG A  54      -8.075  18.010   0.853  1.00  0.70           H  
ATOM    861 2HG  ARG A  54      -7.203  18.936  -0.386  1.00  0.70           H  
ATOM    862 1HD  ARG A  54      -8.948  17.758  -1.460  1.00  0.70           H  
ATOM    863 2HD  ARG A  54      -7.418  16.971  -1.872  1.00  0.70           H  
ATOM    864  HE  ARG A  54      -8.013  15.100  -0.591  1.00  0.70           H  
ATOM    865 1HH1 ARG A  54     -10.429  17.655  -0.301  1.00  0.70           H  
ATOM    866 2HH1 ARG A  54     -11.623  16.613   0.443  1.00  0.70           H  
ATOM    867 1HH2 ARG A  54      -9.569  13.771   0.339  1.00  0.70           H  
ATOM    868 2HH2 ARG A  54     -11.138  14.402   0.804  1.00  0.70           H  
ATOM    869  N   GLY A  55      -2.942  17.641   2.029  1.00  0.68           N  
ATOM    870  CA  GLY A  55      -1.815  16.901   2.584  1.00  0.68           C  
ATOM    871  C   GLY A  55      -1.032  16.002   1.626  1.00  0.68           C  
ATOM    872  O   GLY A  55      -0.284  15.123   2.088  1.00  0.68           O  
ATOM    873  H   GLY A  55      -2.765  18.574   1.661  1.00  0.68           H  
ATOM    874 1HA  GLY A  55      -1.123  17.627   3.011  1.00  0.68           H  
ATOM    875 2HA  GLY A  55      -2.172  16.305   3.419  1.00  0.68           H  
ATOM    876  N   ALA A  56      -1.147  16.207   0.309  1.00  0.67           N  
ATOM    877  CA  ALA A  56      -0.382  15.339  -0.579  1.00  0.67           C  
ATOM    878  C   ALA A  56       1.070  15.309  -0.136  1.00  0.67           C  
ATOM    879  O   ALA A  56       1.661  16.340   0.185  1.00  0.67           O  
ATOM    880  CB  ALA A  56      -0.432  15.827  -2.023  1.00  0.67           C  
ATOM    881  H   ALA A  56      -1.761  16.921  -0.089  1.00  0.67           H  
ATOM    882  HA  ALA A  56      -0.791  14.329  -0.518  1.00  0.67           H  
ATOM    883 1HB  ALA A  56       0.154  15.150  -2.650  1.00  0.67           H  
ATOM    884 2HB  ALA A  56      -1.440  15.847  -2.377  1.00  0.67           H  
ATOM    885 3HB  ALA A  56      -0.014  16.827  -2.083  1.00  0.67           H  
ATOM    886  N   ALA A  57       1.630  14.105  -0.080  1.00  0.66           N  
ATOM    887  CA  ALA A  57       3.028  13.901   0.266  1.00  0.66           C  
ATOM    888  C   ALA A  57       3.889  14.515  -0.792  1.00  0.66           C  
ATOM    889  O   ALA A  57       4.988  14.995  -0.518  1.00  0.66           O  
ATOM    890  CB  ALA A  57       3.358  12.441   0.369  1.00  0.66           C  
ATOM    891  H   ALA A  57       1.075  13.309  -0.373  1.00  0.66           H  
ATOM    892  HA  ALA A  57       3.235  14.401   1.211  1.00  0.66           H  
ATOM    893 1HB  ALA A  57       4.413  12.307   0.606  1.00  0.66           H  
ATOM    894 2HB  ALA A  57       2.786  11.996   1.115  1.00  0.66           H  
ATOM    895 3HB  ALA A  57       3.127  11.990  -0.572  1.00  0.66           H  
ATOM    896  N   ALA A  58       3.393  14.436  -2.020  1.00  0.65           N  
ATOM    897  CA  ALA A  58       4.094  14.960  -3.171  1.00  0.65           C  
ATOM    898  C   ALA A  58       3.155  15.190  -4.338  1.00  0.65           C  
ATOM    899  O   ALA A  58       2.090  14.566  -4.432  1.00  0.65           O  
ATOM    900  CB  ALA A  58       5.201  14.026  -3.550  1.00  0.65           C  
ATOM    901  H   ALA A  58       2.485  13.982  -2.132  1.00  0.65           H  
ATOM    902  HA  ALA A  58       4.538  15.909  -2.912  1.00  0.65           H  
ATOM    903 1HB  ALA A  58       5.757  14.432  -4.400  1.00  0.65           H  
ATOM    904 2HB  ALA A  58       5.841  13.942  -2.694  1.00  0.65           H  
ATOM    905 3HB  ALA A  58       4.791  13.066  -3.797  1.00  0.65           H  
ATOM    906  N   VAL A  59       3.572  16.082  -5.223  1.00  0.66           N  
ATOM    907  CA  VAL A  59       2.863  16.325  -6.470  1.00  0.66           C  
ATOM    908  C   VAL A  59       3.794  16.198  -7.665  1.00  0.66           C  
ATOM    909  O   VAL A  59       4.864  16.792  -7.671  1.00  0.66           O  
ATOM    910  CB  VAL A  59       2.233  17.733  -6.478  1.00  0.66           C  
ATOM    911  CG1 VAL A  59       1.571  17.997  -7.816  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       1.201  17.861  -5.342  1.00  0.66           C  
ATOM    913  H   VAL A  59       4.444  16.586  -5.033  1.00  0.66           H  
ATOM    914  HA  VAL A  59       2.070  15.589  -6.565  1.00  0.66           H  
ATOM    915  HB  VAL A  59       3.001  18.454  -6.351  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59       1.159  18.979  -7.806  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59       2.304  17.930  -8.616  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59       0.788  17.265  -7.991  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       0.770  18.855  -5.354  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       0.421  17.135  -5.477  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       1.687  17.688  -4.387  1.00  0.66           H  
ATOM    922  N   ALA A  60       3.397  15.435  -8.669  1.00  0.70           N  
ATOM    923  CA  ALA A  60       4.172  15.349  -9.899  1.00  0.70           C  
ATOM    924  C   ALA A  60       3.441  16.208 -10.906  1.00  0.70           C  
ATOM    925  O   ALA A  60       2.217  16.293 -10.833  1.00  0.70           O  
ATOM    926  CB  ALA A  60       4.322  13.927 -10.384  1.00  0.70           C  
ATOM    927  H   ALA A  60       2.509  14.949  -8.587  1.00  0.70           H  
ATOM    928  HA  ALA A  60       5.152  15.770  -9.721  1.00  0.70           H  
ATOM    929 1HB  ALA A  60       4.899  13.921 -11.304  1.00  0.70           H  
ATOM    930 2HB  ALA A  60       4.832  13.356  -9.625  1.00  0.70           H  
ATOM    931 3HB  ALA A  60       3.355  13.527 -10.569  1.00  0.70           H  
ATOM    932  N   TYR A  61       4.133  16.825 -11.850  1.00  0.78           N  
ATOM    933  CA  TYR A  61       3.391  17.645 -12.816  1.00  0.78           C  
ATOM    934  C   TYR A  61       4.055  17.782 -14.178  1.00  0.78           C  
ATOM    935  O   TYR A  61       5.277  17.693 -14.289  1.00  0.78           O  
ATOM    936  CB  TYR A  61       3.186  19.029 -12.185  1.00  0.78           C  
ATOM    937  CG  TYR A  61       4.482  19.756 -11.892  1.00  0.78           C  
ATOM    938  CD1 TYR A  61       4.959  20.707 -12.763  1.00  0.78           C  
ATOM    939  CD2 TYR A  61       5.218  19.439 -10.758  1.00  0.78           C  
ATOM    940  CE1 TYR A  61       6.149  21.344 -12.503  1.00  0.78           C  
ATOM    941  CE2 TYR A  61       6.411  20.081 -10.527  1.00  0.78           C  
ATOM    942  CZ  TYR A  61       6.875  21.014 -11.376  1.00  0.78           C  
ATOM    943  OH  TYR A  61       8.079  21.620 -11.114  1.00  0.78           O  
ATOM    944  H   TYR A  61       5.152  16.743 -11.859  1.00  0.78           H  
ATOM    945  HA  TYR A  61       2.416  17.186 -12.979  1.00  0.78           H  
ATOM    946 1HB  TYR A  61       2.588  19.650 -12.856  1.00  0.78           H  
ATOM    947 2HB  TYR A  61       2.640  18.934 -11.250  1.00  0.78           H  
ATOM    948  HD1 TYR A  61       4.392  20.959 -13.651  1.00  0.78           H  
ATOM    949  HD2 TYR A  61       4.867  18.679 -10.057  1.00  0.78           H  
ATOM    950  HE1 TYR A  61       6.510  22.092 -13.186  1.00  0.78           H  
ATOM    951  HE2 TYR A  61       6.996  19.841  -9.670  1.00  0.78           H  
ATOM    952  HH  TYR A  61       8.444  21.276 -10.292  1.00  0.78           H  
ATOM    953  N   GLU A  62       3.259  18.079 -15.213  1.00  0.93           N  
ATOM    954  CA  GLU A  62       3.880  18.377 -16.516  1.00  0.93           C  
ATOM    955  C   GLU A  62       4.455  19.780 -16.573  1.00  0.93           C  
ATOM    956  O   GLU A  62       3.917  20.711 -15.972  1.00  0.93           O  
ATOM    957  CB  GLU A  62       2.958  18.170 -17.724  1.00  0.93           C  
ATOM    958  CG  GLU A  62       2.645  16.731 -18.001  1.00  0.93           C  
ATOM    959  CD  GLU A  62       1.956  16.465 -19.318  1.00  0.93           C  
ATOM    960  OE1 GLU A  62       1.680  17.410 -20.014  1.00  0.93           O  
ATOM    961  OE2 GLU A  62       1.704  15.308 -19.634  1.00  0.93           O  
ATOM    962  H   GLU A  62       2.246  18.086 -15.065  1.00  0.93           H  
ATOM    963  HA  GLU A  62       4.713  17.687 -16.650  1.00  0.93           H  
ATOM    964 1HB  GLU A  62       2.020  18.700 -17.562  1.00  0.93           H  
ATOM    965 2HB  GLU A  62       3.425  18.591 -18.616  1.00  0.93           H  
ATOM    966 1HG  GLU A  62       3.578  16.170 -17.967  1.00  0.93           H  
ATOM    967 2HG  GLU A  62       2.000  16.402 -17.194  1.00  0.93           H  
ATOM    968  N   VAL A  63       5.526  19.922 -17.349  1.00  1.16           N  
ATOM    969  CA  VAL A  63       6.223  21.189 -17.531  1.00  1.16           C  
ATOM    970  C   VAL A  63       6.222  21.785 -18.937  1.00  1.16           C  
ATOM    971  O   VAL A  63       6.818  22.842 -19.161  1.00  1.16           O  
ATOM    972  CB  VAL A  63       7.680  21.014 -17.100  1.00  1.16           C  
ATOM    973  CG1 VAL A  63       7.746  20.693 -15.665  1.00  1.16           C  
ATOM    974  CG2 VAL A  63       8.307  19.864 -17.895  1.00  1.16           C  
ATOM    975  H   VAL A  63       5.892  19.097 -17.805  1.00  1.16           H  
ATOM    976  HA  VAL A  63       5.757  21.908 -16.859  1.00  1.16           H  
ATOM    977  HB  VAL A  63       8.224  21.943 -17.272  1.00  1.16           H  
ATOM    978 1HG1 VAL A  63       8.782  20.595 -15.400  1.00  1.16           H  
ATOM    979 2HG1 VAL A  63       7.305  21.504 -15.119  1.00  1.16           H  
ATOM    980 3HG1 VAL A  63       7.214  19.761 -15.449  1.00  1.16           H  
ATOM    981 1HG2 VAL A  63       9.345  19.732 -17.588  1.00  1.16           H  
ATOM    982 2HG2 VAL A  63       7.748  18.950 -17.694  1.00  1.16           H  
ATOM    983 3HG2 VAL A  63       8.271  20.087 -18.960  1.00  1.16           H  
ATOM    984  N   GLU A  64       5.618  21.119 -19.905  1.00  1.50           N  
ATOM    985  CA  GLU A  64       5.682  21.692 -21.242  1.00  1.50           C  
ATOM    986  C   GLU A  64       5.062  23.092 -21.280  1.00  1.50           C  
ATOM    987  O   GLU A  64       3.957  23.315 -20.769  1.00  1.50           O  
ATOM    988  CB  GLU A  64       4.979  20.783 -22.255  1.00  1.50           C  
ATOM    989  CG  GLU A  64       5.094  21.265 -23.712  1.00  1.50           C  
ATOM    990  CD  GLU A  64       4.454  20.332 -24.724  1.00  1.50           C  
ATOM    991  OE1 GLU A  64       3.996  19.283 -24.343  1.00  1.50           O  
ATOM    992  OE2 GLU A  64       4.431  20.679 -25.883  1.00  1.50           O  
ATOM    993  H   GLU A  64       5.127  20.255 -19.722  1.00  1.50           H  
ATOM    994  HA  GLU A  64       6.731  21.777 -21.530  1.00  1.50           H  
ATOM    995 1HB  GLU A  64       5.393  19.777 -22.193  1.00  1.50           H  
ATOM    996 2HB  GLU A  64       3.918  20.717 -22.006  1.00  1.50           H  
ATOM    997 1HG  GLU A  64       4.616  22.240 -23.794  1.00  1.50           H  
ATOM    998 2HG  GLU A  64       6.147  21.390 -23.956  1.00  1.50           H  
ATOM    999  N   GLY A  65       5.819  24.059 -21.809  1.00  1.93           N  
ATOM   1000  CA  GLY A  65       5.331  25.427 -21.984  1.00  1.93           C  
ATOM   1001  C   GLY A  65       5.090  26.150 -20.661  1.00  1.93           C  
ATOM   1002  O   GLY A  65       4.445  27.201 -20.638  1.00  1.93           O  
ATOM   1003  H   GLY A  65       6.741  23.823 -22.145  1.00  1.93           H  
ATOM   1004 1HA  GLY A  65       6.052  25.990 -22.577  1.00  1.93           H  
ATOM   1005 2HA  GLY A  65       4.404  25.402 -22.555  1.00  1.93           H  
ATOM   1006  N   SER A  66       5.594  25.587 -19.567  1.00  2.43           N  
ATOM   1007  CA  SER A  66       5.258  26.084 -18.255  1.00  2.43           C  
ATOM   1008  C   SER A  66       6.451  26.609 -17.463  1.00  2.43           C  
ATOM   1009  O   SER A  66       7.604  26.339 -17.795  1.00  2.43           O  
ATOM   1010  CB  SER A  66       4.556  24.955 -17.553  1.00  2.43           C  
ATOM   1011  OG  SER A  66       3.397  24.565 -18.297  1.00  2.43           O  
ATOM   1012  H   SER A  66       6.142  24.730 -19.641  1.00  2.43           H  
ATOM   1013  HA  SER A  66       4.553  26.906 -18.374  1.00  2.43           H  
ATOM   1014 1HB  SER A  66       5.229  24.120 -17.454  1.00  2.43           H  
ATOM   1015 2HB  SER A  66       4.266  25.265 -16.554  1.00  2.43           H  
ATOM   1016  HG  SER A  66       3.711  24.199 -19.187  1.00  2.43           H  
ATOM   1017  N   THR A  67       6.156  27.379 -16.410  1.00  2.90           N  
ATOM   1018  CA  THR A  67       7.183  28.004 -15.574  1.00  2.90           C  
ATOM   1019  C   THR A  67       7.320  27.461 -14.146  1.00  2.90           C  
ATOM   1020  O   THR A  67       8.076  28.035 -13.363  1.00  2.90           O  
ATOM   1021  CB  THR A  67       6.914  29.510 -15.482  1.00  2.90           C  
ATOM   1022  OG1 THR A  67       5.621  29.723 -14.896  1.00  2.90           O  
ATOM   1023  CG2 THR A  67       6.947  30.133 -16.872  1.00  2.90           C  
ATOM   1024  H   THR A  67       5.185  27.561 -16.198  1.00  2.90           H  
ATOM   1025  HA  THR A  67       8.144  27.861 -16.068  1.00  2.90           H  
ATOM   1026  HB  THR A  67       7.672  29.977 -14.855  1.00  2.90           H  
ATOM   1027  HG1 THR A  67       5.617  29.367 -13.991  1.00  2.90           H  
ATOM   1028 1HG2 THR A  67       6.754  31.202 -16.795  1.00  2.90           H  
ATOM   1029 2HG2 THR A  67       7.930  29.972 -17.317  1.00  2.90           H  
ATOM   1030 3HG2 THR A  67       6.186  29.673 -17.500  1.00  2.90           H  
ATOM   1031  N   VAL A  68       6.599  26.371 -13.833  1.00  3.22           N  
ATOM   1032  CA  VAL A  68       6.571  25.724 -12.502  1.00  3.22           C  
ATOM   1033  C   VAL A  68       5.747  26.503 -11.470  1.00  3.22           C  
ATOM   1034  O   VAL A  68       5.712  27.733 -11.475  1.00  3.22           O  
ATOM   1035  CB  VAL A  68       8.009  25.447 -11.955  1.00  3.22           C  
ATOM   1036  CG1 VAL A  68       7.957  24.868 -10.518  1.00  3.22           C  
ATOM   1037  CG2 VAL A  68       8.715  24.468 -12.910  1.00  3.22           C  
ATOM   1038  H   VAL A  68       6.031  25.975 -14.565  1.00  3.22           H  
ATOM   1039  HA  VAL A  68       6.099  24.748 -12.623  1.00  3.22           H  
ATOM   1040  HB  VAL A  68       8.575  26.356 -11.886  1.00  3.22           H  
ATOM   1041 1HG1 VAL A  68       8.973  24.678 -10.176  1.00  3.22           H  
ATOM   1042 2HG1 VAL A  68       7.495  25.577  -9.843  1.00  3.22           H  
ATOM   1043 3HG1 VAL A  68       7.395  23.946 -10.513  1.00  3.22           H  
ATOM   1044 1HG2 VAL A  68       9.720  24.268 -12.542  1.00  3.22           H  
ATOM   1045 2HG2 VAL A  68       8.165  23.545 -12.958  1.00  3.22           H  
ATOM   1046 3HG2 VAL A  68       8.776  24.900 -13.907  1.00  3.22           H  
ATOM   1047  N   LEU A  69       5.041  25.755 -10.620  1.00  3.26           N  
ATOM   1048  CA  LEU A  69       4.188  26.304  -9.574  1.00  3.26           C  
ATOM   1049  C   LEU A  69       4.683  25.931  -8.170  1.00  3.26           C  
ATOM   1050  O   LEU A  69       4.208  24.948  -7.604  1.00  3.26           O  
ATOM   1051  CB  LEU A  69       2.766  25.769  -9.719  1.00  3.26           C  
ATOM   1052  CG  LEU A  69       2.066  26.069 -11.022  1.00  3.26           C  
ATOM   1053  CD1 LEU A  69       0.742  25.335 -11.039  1.00  3.26           C  
ATOM   1054  CD2 LEU A  69       1.874  27.563 -11.148  1.00  3.26           C  
ATOM   1055  H   LEU A  69       5.118  24.750 -10.699  1.00  3.26           H  
ATOM   1056  HA  LEU A  69       4.152  27.380  -9.695  1.00  3.26           H  
ATOM   1057 1HB  LEU A  69       2.778  24.687  -9.581  1.00  3.26           H  
ATOM   1058 2HB  LEU A  69       2.167  26.203  -8.934  1.00  3.26           H  
ATOM   1059  HG  LEU A  69       2.664  25.710 -11.857  1.00  3.26           H  
ATOM   1060 1HD1 LEU A  69       0.222  25.530 -11.976  1.00  3.26           H  
ATOM   1061 2HD1 LEU A  69       0.933  24.282 -10.947  1.00  3.26           H  
ATOM   1062 3HD1 LEU A  69       0.125  25.668 -10.205  1.00  3.26           H  
ATOM   1063 1HD2 LEU A  69       1.366  27.789 -12.086  1.00  3.26           H  
ATOM   1064 2HD2 LEU A  69       1.273  27.923 -10.313  1.00  3.26           H  
ATOM   1065 3HD2 LEU A  69       2.849  28.057 -11.134  1.00  3.26           H  
ATOM   1066  N   PRO A  70       5.599  26.701  -7.552  1.00  3.00           N  
ATOM   1067  CA  PRO A  70       6.273  26.392  -6.294  1.00  3.00           C  
ATOM   1068  C   PRO A  70       5.360  26.613  -5.088  1.00  3.00           C  
ATOM   1069  O   PRO A  70       5.562  27.526  -4.286  1.00  3.00           O  
ATOM   1070  CB  PRO A  70       7.445  27.373  -6.311  1.00  3.00           C  
ATOM   1071  CG  PRO A  70       6.911  28.576  -7.054  1.00  3.00           C  
ATOM   1072  CD  PRO A  70       5.992  28.002  -8.129  1.00  3.00           C  
ATOM   1073  HA  PRO A  70       6.639  25.361  -6.318  1.00  3.00           H  
ATOM   1074 1HB  PRO A  70       7.750  27.608  -5.279  1.00  3.00           H  
ATOM   1075 2HB  PRO A  70       8.313  26.914  -6.807  1.00  3.00           H  
ATOM   1076 1HG  PRO A  70       6.382  29.242  -6.356  1.00  3.00           H  
ATOM   1077 2HG  PRO A  70       7.742  29.159  -7.480  1.00  3.00           H  
ATOM   1078 1HD  PRO A  70       5.126  28.666  -8.239  1.00  3.00           H  
ATOM   1079 2HD  PRO A  70       6.547  27.872  -9.065  1.00  3.00           H  
ATOM   1080  N   ILE A  71       4.342  25.771  -4.993  1.00  2.52           N  
ATOM   1081  CA  ILE A  71       3.309  25.852  -3.972  1.00  2.52           C  
ATOM   1082  C   ILE A  71       3.635  24.898  -2.802  1.00  2.52           C  
ATOM   1083  O   ILE A  71       3.798  23.698  -3.010  1.00  2.52           O  
ATOM   1084  CB  ILE A  71       1.953  25.462  -4.618  1.00  2.52           C  
ATOM   1085  CG1 ILE A  71       1.620  26.372  -5.784  1.00  2.52           C  
ATOM   1086  CG2 ILE A  71       0.825  25.596  -3.619  1.00  2.52           C  
ATOM   1087  CD1 ILE A  71       0.461  25.841  -6.619  1.00  2.52           C  
ATOM   1088  H   ILE A  71       4.265  25.060  -5.716  1.00  2.52           H  
ATOM   1089  HA  ILE A  71       3.259  26.872  -3.596  1.00  2.52           H  
ATOM   1090  HB  ILE A  71       2.011  24.442  -4.992  1.00  2.52           H  
ATOM   1091 1HG1 ILE A  71       1.353  27.354  -5.401  1.00  2.52           H  
ATOM   1092 2HG1 ILE A  71       2.488  26.477  -6.418  1.00  2.52           H  
ATOM   1093 1HG2 ILE A  71      -0.111  25.323  -4.095  1.00  2.52           H  
ATOM   1094 2HG2 ILE A  71       0.998  24.958  -2.801  1.00  2.52           H  
ATOM   1095 3HG2 ILE A  71       0.766  26.626  -3.271  1.00  2.52           H  
ATOM   1096 1HD1 ILE A  71       0.253  26.527  -7.438  1.00  2.52           H  
ATOM   1097 2HD1 ILE A  71       0.725  24.862  -7.025  1.00  2.52           H  
ATOM   1098 3HD1 ILE A  71      -0.417  25.747  -5.996  1.00  2.52           H  
ATOM   1099  N   THR A  72       3.734  25.456  -1.580  1.00  2.00           N  
ATOM   1100  CA  THR A  72       4.098  24.777  -0.304  1.00  2.00           C  
ATOM   1101  C   THR A  72       5.509  24.183  -0.336  1.00  2.00           C  
ATOM   1102  O   THR A  72       6.262  24.369  -1.289  1.00  2.00           O  
ATOM   1103  CB  THR A  72       3.186  23.596   0.123  1.00  2.00           C  
ATOM   1104  OG1 THR A  72       3.418  22.483  -0.731  1.00  2.00           O  
ATOM   1105  CG2 THR A  72       1.732  23.961   0.093  1.00  2.00           C  
ATOM   1106  H   THR A  72       3.569  26.451  -1.533  1.00  2.00           H  
ATOM   1107  HA  THR A  72       4.077  25.520   0.494  1.00  2.00           H  
ATOM   1108  HB  THR A  72       3.413  23.312   1.143  1.00  2.00           H  
ATOM   1109  HG1 THR A  72       3.554  22.784  -1.643  1.00  2.00           H  
ATOM   1110 1HG2 THR A  72       1.145  23.106   0.418  1.00  2.00           H  
ATOM   1111 2HG2 THR A  72       1.553  24.798   0.766  1.00  2.00           H  
ATOM   1112 3HG2 THR A  72       1.447  24.229  -0.884  1.00  2.00           H  
ATOM   1113  N   ASP A  73       5.850  23.476   0.752  1.00  1.54           N  
ATOM   1114  CA  ASP A  73       7.134  22.805   0.934  1.00  1.54           C  
ATOM   1115  C   ASP A  73       7.068  21.322   0.528  1.00  1.54           C  
ATOM   1116  O   ASP A  73       8.016  20.563   0.746  1.00  1.54           O  
ATOM   1117  CB  ASP A  73       7.560  22.901   2.399  1.00  1.54           C  
ATOM   1118  CG  ASP A  73       7.831  24.333   2.844  1.00  1.54           C  
ATOM   1119  OD1 ASP A  73       8.421  25.072   2.096  1.00  1.54           O  
ATOM   1120  OD2 ASP A  73       7.422  24.678   3.924  1.00  1.54           O  
ATOM   1121  H   ASP A  73       5.175  23.391   1.495  1.00  1.54           H  
ATOM   1122  HA  ASP A  73       7.877  23.300   0.308  1.00  1.54           H  
ATOM   1123 1HB  ASP A  73       6.781  22.475   3.032  1.00  1.54           H  
ATOM   1124 2HB  ASP A  73       8.464  22.310   2.550  1.00  1.54           H  
ATOM   1125  N   VAL A  74       5.934  20.914  -0.038  1.00  1.19           N  
ATOM   1126  CA  VAL A  74       5.716  19.558  -0.508  1.00  1.19           C  
ATOM   1127  C   VAL A  74       6.514  19.357  -1.784  1.00  1.19           C  
ATOM   1128  O   VAL A  74       6.425  20.198  -2.667  1.00  1.19           O  
ATOM   1129  CB  VAL A  74       4.232  19.372  -0.804  1.00  1.19           C  
ATOM   1130  CG1 VAL A  74       3.984  18.077  -1.418  1.00  1.19           C  
ATOM   1131  CG2 VAL A  74       3.452  19.481   0.486  1.00  1.19           C  
ATOM   1132  H   VAL A  74       5.175  21.578  -0.192  1.00  1.19           H  
ATOM   1133  HA  VAL A  74       6.007  18.869   0.275  1.00  1.19           H  
ATOM   1134  HB  VAL A  74       3.930  20.130  -1.500  1.00  1.19           H  
ATOM   1135 1HG1 VAL A  74       2.931  17.942  -1.632  1.00  1.19           H  
ATOM   1136 2HG1 VAL A  74       4.552  18.024  -2.338  1.00  1.19           H  
ATOM   1137 3HG1 VAL A  74       4.303  17.317  -0.733  1.00  1.19           H  
ATOM   1138 1HG2 VAL A  74       2.388  19.359   0.284  1.00  1.19           H  
ATOM   1139 2HG2 VAL A  74       3.779  18.697   1.170  1.00  1.19           H  
ATOM   1140 3HG2 VAL A  74       3.627  20.455   0.937  1.00  1.19           H  
ATOM   1141  N   PRO A  75       7.329  18.308  -1.936  1.00  0.97           N  
ATOM   1142  CA  PRO A  75       8.108  18.107  -3.131  1.00  0.97           C  
ATOM   1143  C   PRO A  75       7.223  18.147  -4.353  1.00  0.97           C  
ATOM   1144  O   PRO A  75       6.198  17.452  -4.408  1.00  0.97           O  
ATOM   1145  CB  PRO A  75       8.649  16.693  -2.927  1.00  0.97           C  
ATOM   1146  CG  PRO A  75       8.733  16.548  -1.434  1.00  0.97           C  
ATOM   1147  CD  PRO A  75       7.527  17.294  -0.895  1.00  0.97           C  
ATOM   1148  HA  PRO A  75       8.911  18.855  -3.188  1.00  0.97           H  
ATOM   1149 1HB  PRO A  75       7.973  15.958  -3.392  1.00  0.97           H  
ATOM   1150 2HB  PRO A  75       9.628  16.588  -3.425  1.00  0.97           H  
ATOM   1151 1HG  PRO A  75       8.738  15.488  -1.178  1.00  0.97           H  
ATOM   1152 2HG  PRO A  75       9.650  16.957  -1.070  1.00  0.97           H  
ATOM   1153 1HD  PRO A  75       6.662  16.650  -0.806  1.00  0.97           H  
ATOM   1154 2HD  PRO A  75       7.820  17.756   0.061  1.00  0.97           H  
ATOM   1155  N   LEU A  76       7.657  18.916  -5.336  1.00  0.86           N  
ATOM   1156  CA  LEU A  76       6.942  19.025  -6.583  1.00  0.86           C  
ATOM   1157  C   LEU A  76       7.886  18.453  -7.629  1.00  0.86           C  
ATOM   1158  O   LEU A  76       8.994  18.966  -7.803  1.00  0.86           O  
ATOM   1159  CB  LEU A  76       6.572  20.484  -6.881  1.00  0.86           C  
ATOM   1160  CG  LEU A  76       5.810  21.242  -5.758  1.00  0.86           C  
ATOM   1161  CD1 LEU A  76       5.598  22.633  -6.201  1.00  0.86           C  
ATOM   1162  CD2 LEU A  76       4.478  20.579  -5.427  1.00  0.86           C  
ATOM   1163  H   LEU A  76       8.501  19.452  -5.207  1.00  0.86           H  
ATOM   1164  HA  LEU A  76       6.038  18.434  -6.536  1.00  0.86           H  
ATOM   1165 1HB  LEU A  76       7.475  21.038  -7.117  1.00  0.86           H  
ATOM   1166 2HB  LEU A  76       5.919  20.499  -7.745  1.00  0.86           H  
ATOM   1167  HG  LEU A  76       6.427  21.269  -4.867  1.00  0.86           H  
ATOM   1168 1HD1 LEU A  76       5.093  23.177  -5.407  1.00  0.86           H  
ATOM   1169 2HD1 LEU A  76       6.557  23.088  -6.410  1.00  0.86           H  
ATOM   1170 3HD1 LEU A  76       4.985  22.636  -7.100  1.00  0.86           H  
ATOM   1171 1HD2 LEU A  76       3.988  21.148  -4.632  1.00  0.86           H  
ATOM   1172 2HD2 LEU A  76       3.851  20.573  -6.315  1.00  0.86           H  
ATOM   1173 3HD2 LEU A  76       4.653  19.561  -5.084  1.00  0.86           H  
ATOM   1174  N   ILE A  77       7.481  17.385  -8.293  1.00  0.82           N  
ATOM   1175  CA  ILE A  77       8.365  16.730  -9.237  1.00  0.82           C  
ATOM   1176  C   ILE A  77       7.956  16.958 -10.692  1.00  0.82           C  
ATOM   1177  O   ILE A  77       6.906  16.485 -11.122  1.00  0.82           O  
ATOM   1178  CB  ILE A  77       8.395  15.228  -8.949  1.00  0.82           C  
ATOM   1179  CG1 ILE A  77       8.894  15.001  -7.541  1.00  0.82           C  
ATOM   1180  CG2 ILE A  77       9.241  14.497  -9.976  1.00  0.82           C  
ATOM   1181  CD1 ILE A  77       8.776  13.601  -7.107  1.00  0.82           C  
ATOM   1182  H   ILE A  77       6.550  17.025  -8.119  1.00  0.82           H  
ATOM   1183  HA  ILE A  77       9.359  17.099  -9.043  1.00  0.82           H  
ATOM   1184  HB  ILE A  77       7.379  14.837  -8.992  1.00  0.82           H  
ATOM   1185 1HG1 ILE A  77       9.942  15.296  -7.484  1.00  0.82           H  
ATOM   1186 2HG1 ILE A  77       8.319  15.618  -6.849  1.00  0.82           H  
ATOM   1187 1HG2 ILE A  77       9.236  13.431  -9.761  1.00  0.82           H  
ATOM   1188 2HG2 ILE A  77       8.837  14.668 -10.971  1.00  0.82           H  
ATOM   1189 3HG2 ILE A  77      10.265  14.869  -9.936  1.00  0.82           H  
ATOM   1190 1HD1 ILE A  77       9.152  13.512  -6.111  1.00  0.82           H  
ATOM   1191 2HD1 ILE A  77       7.731  13.298  -7.137  1.00  0.82           H  
ATOM   1192 3HD1 ILE A  77       9.367  12.975  -7.771  1.00  0.82           H  
ATOM   1193  N   PRO A  78       8.748  17.678 -11.486  1.00  0.84           N  
ATOM   1194  CA  PRO A  78       8.444  17.937 -12.864  1.00  0.84           C  
ATOM   1195  C   PRO A  78       8.658  16.664 -13.651  1.00  0.84           C  
ATOM   1196  O   PRO A  78       9.704  16.025 -13.506  1.00  0.84           O  
ATOM   1197  CB  PRO A  78       9.463  19.012 -13.223  1.00  0.84           C  
ATOM   1198  CG  PRO A  78      10.622  18.791 -12.289  1.00  0.84           C  
ATOM   1199  CD  PRO A  78      10.020  18.243 -11.017  1.00  0.84           C  
ATOM   1200  HA  PRO A  78       7.410  18.299 -12.967  1.00  0.84           H  
ATOM   1201 1HB  PRO A  78       9.756  18.889 -14.271  1.00  0.84           H  
ATOM   1202 2HB  PRO A  78       9.016  20.004 -13.117  1.00  0.84           H  
ATOM   1203 1HG  PRO A  78      11.345  18.100 -12.747  1.00  0.84           H  
ATOM   1204 2HG  PRO A  78      11.154  19.742 -12.124  1.00  0.84           H  
ATOM   1205 1HD  PRO A  78      10.696  17.460 -10.650  1.00  0.84           H  
ATOM   1206 2HD  PRO A  78       9.848  19.046 -10.281  1.00  0.84           H  
ATOM   1207  N   VAL A  79       7.706  16.314 -14.493  1.00  0.89           N  
ATOM   1208  CA  VAL A  79       7.823  15.132 -15.326  1.00  0.89           C  
ATOM   1209  C   VAL A  79       7.520  15.544 -16.773  1.00  0.89           C  
ATOM   1210  O   VAL A  79       6.389  15.916 -17.105  1.00  0.89           O  
ATOM   1211  CB  VAL A  79       6.867  14.039 -14.812  1.00  0.89           C  
ATOM   1212  CG1 VAL A  79       6.989  12.816 -15.655  1.00  0.89           C  
ATOM   1213  CG2 VAL A  79       7.138  13.697 -13.349  1.00  0.89           C  
ATOM   1214  H   VAL A  79       6.864  16.879 -14.540  1.00  0.89           H  
ATOM   1215  HA  VAL A  79       8.844  14.755 -15.272  1.00  0.89           H  
ATOM   1216  HB  VAL A  79       5.864  14.405 -14.896  1.00  0.89           H  
ATOM   1217 1HG1 VAL A  79       6.293  12.058 -15.309  1.00  0.89           H  
ATOM   1218 2HG1 VAL A  79       6.771  13.071 -16.675  1.00  0.89           H  
ATOM   1219 3HG1 VAL A  79       8.004  12.431 -15.587  1.00  0.89           H  
ATOM   1220 1HG2 VAL A  79       6.435  12.939 -13.027  1.00  0.89           H  
ATOM   1221 2HG2 VAL A  79       8.156  13.321 -13.242  1.00  0.89           H  
ATOM   1222 3HG2 VAL A  79       7.014  14.576 -12.736  1.00  0.89           H  
ATOM   1223  N   LYS A  80       8.518  15.439 -17.644  1.00  0.94           N  
ATOM   1224  CA  LYS A  80       8.395  15.944 -19.012  1.00  0.94           C  
ATOM   1225  C   LYS A  80       7.286  15.318 -19.844  1.00  0.94           C  
ATOM   1226  O   LYS A  80       6.678  16.005 -20.665  1.00  0.94           O  
ATOM   1227  CB  LYS A  80       9.726  15.807 -19.739  1.00  0.94           C  
ATOM   1228  CG  LYS A  80      10.797  16.776 -19.236  1.00  0.94           C  
ATOM   1229  CD  LYS A  80      12.114  16.599 -19.977  1.00  0.94           C  
ATOM   1230  CE  LYS A  80      13.171  17.574 -19.469  1.00  0.94           C  
ATOM   1231  NZ  LYS A  80      14.473  17.393 -20.167  1.00  0.94           N  
ATOM   1232  H   LYS A  80       9.403  15.065 -17.331  1.00  0.94           H  
ATOM   1233  HA  LYS A  80       8.172  17.006 -18.950  1.00  0.94           H  
ATOM   1234 1HB  LYS A  80      10.103  14.790 -19.622  1.00  0.94           H  
ATOM   1235 2HB  LYS A  80       9.578  15.982 -20.804  1.00  0.94           H  
ATOM   1236 1HG  LYS A  80      10.449  17.800 -19.378  1.00  0.94           H  
ATOM   1237 2HG  LYS A  80      10.961  16.614 -18.170  1.00  0.94           H  
ATOM   1238 1HD  LYS A  80      12.476  15.579 -19.835  1.00  0.94           H  
ATOM   1239 2HD  LYS A  80      11.960  16.766 -21.043  1.00  0.94           H  
ATOM   1240 1HE  LYS A  80      12.821  18.593 -19.630  1.00  0.94           H  
ATOM   1241 2HE  LYS A  80      13.318  17.415 -18.401  1.00  0.94           H  
ATOM   1242 1HZ  LYS A  80      15.145  18.055 -19.805  1.00  0.94           H  
ATOM   1243 2HZ  LYS A  80      14.810  16.453 -20.014  1.00  0.94           H  
ATOM   1244 3HZ  LYS A  80      14.349  17.549 -21.157  1.00  0.94           H  
ATOM   1245  N   GLY A  81       7.010  14.035 -19.651  1.00  0.99           N  
ATOM   1246  CA  GLY A  81       5.964  13.382 -20.401  1.00  0.99           C  
ATOM   1247  C   GLY A  81       5.007  12.706 -19.450  1.00  0.99           C  
ATOM   1248  O   GLY A  81       4.534  11.615 -19.757  1.00  0.99           O  
ATOM   1249  H   GLY A  81       7.530  13.464 -18.986  1.00  0.99           H  
ATOM   1250 1HA  GLY A  81       5.427  14.108 -21.011  1.00  0.99           H  
ATOM   1251 2HA  GLY A  81       6.402  12.643 -21.070  1.00  0.99           H  
ATOM   1252  N   LEU A  82       4.671  13.356 -18.323  1.00  1.01           N  
ATOM   1253  CA  LEU A  82       3.805  12.727 -17.314  1.00  1.01           C  
ATOM   1254  C   LEU A  82       2.654  11.937 -17.910  1.00  1.01           C  
ATOM   1255  O   LEU A  82       2.536  10.761 -17.586  1.00  1.01           O  
ATOM   1256  CB  LEU A  82       3.231  13.774 -16.360  1.00  1.01           C  
ATOM   1257  CG  LEU A  82       2.388  13.292 -15.177  1.00  1.01           C  
ATOM   1258  CD1 LEU A  82       3.200  12.393 -14.304  1.00  1.01           C  
ATOM   1259  CD2 LEU A  82       1.959  14.492 -14.352  1.00  1.01           C  
ATOM   1260  H   LEU A  82       5.080  14.276 -18.124  1.00  1.01           H  
ATOM   1261  HA  LEU A  82       4.405  12.047 -16.725  1.00  1.01           H  
ATOM   1262 1HB  LEU A  82       3.997  14.454 -16.030  1.00  1.01           H  
ATOM   1263 2HB  LEU A  82       2.534  14.313 -16.941  1.00  1.01           H  
ATOM   1264  HG  LEU A  82       1.526  12.759 -15.551  1.00  1.01           H  
ATOM   1265 1HD1 LEU A  82       2.599  12.056 -13.464  1.00  1.01           H  
ATOM   1266 2HD1 LEU A  82       3.520  11.539 -14.895  1.00  1.01           H  
ATOM   1267 3HD1 LEU A  82       4.066  12.931 -13.933  1.00  1.01           H  
ATOM   1268 1HD2 LEU A  82       1.357  14.167 -13.506  1.00  1.01           H  
ATOM   1269 2HD2 LEU A  82       2.849  14.997 -13.991  1.00  1.01           H  
ATOM   1270 3HD2 LEU A  82       1.387  15.169 -14.964  1.00  1.01           H  
ATOM   1271  N   ALA A  83       1.893  12.491 -18.861  1.00  1.00           N  
ATOM   1272  CA  ALA A  83       0.752  11.746 -19.413  1.00  1.00           C  
ATOM   1273  C   ALA A  83       1.137  10.386 -19.985  1.00  1.00           C  
ATOM   1274  O   ALA A  83       0.347   9.444 -19.921  1.00  1.00           O  
ATOM   1275  CB  ALA A  83       0.086  12.548 -20.511  1.00  1.00           C  
ATOM   1276  H   ALA A  83       2.037  13.469 -19.138  1.00  1.00           H  
ATOM   1277  HA  ALA A  83       0.047  11.574 -18.613  1.00  1.00           H  
ATOM   1278 1HB  ALA A  83      -0.777  12.003 -20.887  1.00  1.00           H  
ATOM   1279 2HB  ALA A  83      -0.235  13.514 -20.118  1.00  1.00           H  
ATOM   1280 3HB  ALA A  83       0.798  12.709 -21.318  1.00  1.00           H  
ATOM   1281  N   ALA A  84       2.325  10.287 -20.576  1.00  0.96           N  
ATOM   1282  CA  ALA A  84       2.801   9.040 -21.156  1.00  0.96           C  
ATOM   1283  C   ALA A  84       3.486   8.210 -20.075  1.00  0.96           C  
ATOM   1284  O   ALA A  84       3.476   6.978 -20.105  1.00  0.96           O  
ATOM   1285  CB  ALA A  84       3.764   9.322 -22.296  1.00  0.96           C  
ATOM   1286  H   ALA A  84       2.951  11.083 -20.559  1.00  0.96           H  
ATOM   1287  HA  ALA A  84       1.943   8.479 -21.532  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84       4.106   8.380 -22.722  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84       3.257   9.909 -23.060  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84       4.619   9.882 -21.910  1.00  0.96           H  
ATOM   1291  N   GLN A  85       4.074   8.921 -19.107  1.00  0.91           N  
ATOM   1292  CA  GLN A  85       4.850   8.329 -18.025  1.00  0.91           C  
ATOM   1293  C   GLN A  85       3.974   7.909 -16.841  1.00  0.91           C  
ATOM   1294  O   GLN A  85       4.439   7.183 -15.960  1.00  0.91           O  
ATOM   1295  CB  GLN A  85       5.954   9.302 -17.553  1.00  0.91           C  
ATOM   1296  CG  GLN A  85       7.045   9.615 -18.619  1.00  0.91           C  
ATOM   1297  CD  GLN A  85       8.191  10.559 -18.113  1.00  0.91           C  
ATOM   1298  OE1 GLN A  85       8.266  11.806 -18.279  1.00  0.91           O  
ATOM   1299  NE2 GLN A  85       9.140   9.910 -17.450  1.00  0.91           N  
ATOM   1300  H   GLN A  85       4.013   9.935 -19.154  1.00  0.91           H  
ATOM   1301  HA  GLN A  85       5.340   7.431 -18.410  1.00  0.91           H  
ATOM   1302 1HB  GLN A  85       5.503  10.231 -17.268  1.00  0.91           H  
ATOM   1303 2HB  GLN A  85       6.444   8.894 -16.671  1.00  0.91           H  
ATOM   1304 1HG  GLN A  85       7.495   8.670 -18.926  1.00  0.91           H  
ATOM   1305 2HG  GLN A  85       6.566  10.084 -19.475  1.00  0.91           H  
ATOM   1306 1HE2 GLN A  85       9.926  10.406 -17.078  1.00  0.91           H  
ATOM   1307 2HE2 GLN A  85       9.072   8.917 -17.324  1.00  0.91           H  
ATOM   1308  N   LEU A  86       2.679   8.227 -16.875  1.00  0.85           N  
ATOM   1309  CA  LEU A  86       1.781   7.874 -15.775  1.00  0.85           C  
ATOM   1310  C   LEU A  86       1.767   6.382 -15.516  1.00  0.85           C  
ATOM   1311  O   LEU A  86       1.644   5.958 -14.365  1.00  0.85           O  
ATOM   1312  CB  LEU A  86       0.324   8.264 -16.076  1.00  0.85           C  
ATOM   1313  CG  LEU A  86      -0.057   9.736 -16.099  1.00  0.85           C  
ATOM   1314  CD1 LEU A  86      -1.486   9.879 -16.542  1.00  0.85           C  
ATOM   1315  CD2 LEU A  86       0.165  10.310 -14.765  1.00  0.85           C  
ATOM   1316  H   LEU A  86       2.351   8.836 -17.620  1.00  0.85           H  
ATOM   1317  HA  LEU A  86       2.112   8.385 -14.876  1.00  0.85           H  
ATOM   1318 1HB  LEU A  86       0.080   7.866 -17.061  1.00  0.85           H  
ATOM   1319 2HB  LEU A  86      -0.314   7.779 -15.347  1.00  0.85           H  
ATOM   1320  HG  LEU A  86       0.512  10.241 -16.793  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  86      -1.746  10.920 -16.570  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  86      -1.594   9.455 -17.541  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  86      -2.138   9.361 -15.853  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  86      -0.112  11.360 -14.764  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  86      -0.444   9.771 -14.054  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  86       1.214  10.203 -14.506  1.00  0.85           H  
ATOM   1327  N   SER A  87       1.896   5.577 -16.571  1.00  0.80           N  
ATOM   1328  CA  SER A  87       1.845   4.136 -16.400  1.00  0.80           C  
ATOM   1329  C   SER A  87       3.186   3.554 -15.920  1.00  0.80           C  
ATOM   1330  O   SER A  87       3.223   2.421 -15.435  1.00  0.80           O  
ATOM   1331  CB  SER A  87       1.400   3.493 -17.694  1.00  0.80           C  
ATOM   1332  OG  SER A  87       0.122   3.908 -18.019  1.00  0.80           O  
ATOM   1333  H   SER A  87       2.014   5.976 -17.496  1.00  0.80           H  
ATOM   1334  HA  SER A  87       1.091   3.913 -15.647  1.00  0.80           H  
ATOM   1335 1HB  SER A  87       2.086   3.760 -18.497  1.00  0.80           H  
ATOM   1336 2HB  SER A  87       1.402   2.412 -17.581  1.00  0.80           H  
ATOM   1337  HG  SER A  87      -0.133   3.435 -18.827  1.00  0.80           H  
ATOM   1338  N   ASP A  88       4.275   4.336 -15.986  1.00  0.75           N  
ATOM   1339  CA  ASP A  88       5.570   3.875 -15.487  1.00  0.75           C  
ATOM   1340  C   ASP A  88       5.627   4.252 -14.022  1.00  0.75           C  
ATOM   1341  O   ASP A  88       6.144   3.507 -13.191  1.00  0.75           O  
ATOM   1342  CB  ASP A  88       6.766   4.499 -16.231  1.00  0.75           C  
ATOM   1343  CG  ASP A  88       6.908   4.095 -17.693  1.00  0.75           C  
ATOM   1344  OD1 ASP A  88       7.028   2.926 -17.960  1.00  0.75           O  
ATOM   1345  OD2 ASP A  88       6.906   4.960 -18.531  1.00  0.75           O  
ATOM   1346  H   ASP A  88       4.204   5.281 -16.344  1.00  0.75           H  
ATOM   1347  HA  ASP A  88       5.629   2.791 -15.576  1.00  0.75           H  
ATOM   1348 1HB  ASP A  88       6.676   5.590 -16.188  1.00  0.75           H  
ATOM   1349 2HB  ASP A  88       7.686   4.234 -15.711  1.00  0.75           H  
ATOM   1350  N   ILE A  89       5.020   5.392 -13.691  1.00  0.72           N  
ATOM   1351  CA  ILE A  89       4.951   5.842 -12.312  1.00  0.72           C  
ATOM   1352  C   ILE A  89       4.075   4.862 -11.552  1.00  0.72           C  
ATOM   1353  O   ILE A  89       4.468   4.326 -10.512  1.00  0.72           O  
ATOM   1354  CB  ILE A  89       4.348   7.255 -12.237  1.00  0.72           C  
ATOM   1355  CG1 ILE A  89       5.287   8.263 -12.891  1.00  0.72           C  
ATOM   1356  CG2 ILE A  89       4.049   7.652 -10.791  1.00  0.72           C  
ATOM   1357  CD1 ILE A  89       4.641   9.597 -13.128  1.00  0.72           C  
ATOM   1358  H   ILE A  89       4.624   5.975 -14.429  1.00  0.72           H  
ATOM   1359  HA  ILE A  89       5.954   5.843 -11.879  1.00  0.72           H  
ATOM   1360  HB  ILE A  89       3.416   7.267 -12.802  1.00  0.72           H  
ATOM   1361 1HG1 ILE A  89       6.159   8.398 -12.251  1.00  0.72           H  
ATOM   1362 2HG1 ILE A  89       5.622   7.866 -13.846  1.00  0.72           H  
ATOM   1363 1HG2 ILE A  89       3.610   8.639 -10.778  1.00  0.72           H  
ATOM   1364 2HG2 ILE A  89       3.356   6.940 -10.346  1.00  0.72           H  
ATOM   1365 3HG2 ILE A  89       4.962   7.663 -10.232  1.00  0.72           H  
ATOM   1366 1HD1 ILE A  89       5.355  10.268 -13.603  1.00  0.72           H  
ATOM   1367 2HD1 ILE A  89       3.790   9.461 -13.776  1.00  0.72           H  
ATOM   1368 3HD1 ILE A  89       4.314  10.019 -12.184  1.00  0.72           H  
ATOM   1369  N   ALA A  90       2.888   4.591 -12.114  1.00  0.70           N  
ATOM   1370  CA  ALA A  90       1.973   3.630 -11.533  1.00  0.70           C  
ATOM   1371  C   ALA A  90       2.589   2.251 -11.511  1.00  0.70           C  
ATOM   1372  O   ALA A  90       2.483   1.539 -10.514  1.00  0.70           O  
ATOM   1373  CB  ALA A  90       0.675   3.636 -12.299  1.00  0.70           C  
ATOM   1374  H   ALA A  90       2.603   5.074 -12.964  1.00  0.70           H  
ATOM   1375  HA  ALA A  90       1.787   3.902 -10.517  1.00  0.70           H  
ATOM   1376 1HB  ALA A  90      -0.011   2.929 -11.848  1.00  0.70           H  
ATOM   1377 2HB  ALA A  90       0.242   4.635 -12.273  1.00  0.70           H  
ATOM   1378 3HB  ALA A  90       0.860   3.358 -13.329  1.00  0.70           H  
ATOM   1379  N   GLY A  91       3.296   1.887 -12.575  1.00  0.69           N  
ATOM   1380  CA  GLY A  91       3.939   0.599 -12.615  1.00  0.69           C  
ATOM   1381  C   GLY A  91       4.872   0.458 -11.434  1.00  0.69           C  
ATOM   1382  O   GLY A  91       4.679  -0.419 -10.606  1.00  0.69           O  
ATOM   1383  H   GLY A  91       3.367   2.474 -13.398  1.00  0.69           H  
ATOM   1384 1HA  GLY A  91       3.190  -0.193 -12.595  1.00  0.69           H  
ATOM   1385 2HA  GLY A  91       4.499   0.505 -13.546  1.00  0.69           H  
ATOM   1386  N   ARG A  92       5.827   1.384 -11.299  1.00  0.69           N  
ATOM   1387  CA  ARG A  92       6.813   1.328 -10.224  1.00  0.69           C  
ATOM   1388  C   ARG A  92       6.172   1.346  -8.847  1.00  0.69           C  
ATOM   1389  O   ARG A  92       6.573   0.583  -7.965  1.00  0.69           O  
ATOM   1390  CB  ARG A  92       7.748   2.520 -10.327  1.00  0.69           C  
ATOM   1391  CG  ARG A  92       8.723   2.486 -11.485  1.00  0.69           C  
ATOM   1392  CD  ARG A  92       9.448   3.766 -11.583  1.00  0.69           C  
ATOM   1393  NE  ARG A  92      10.398   3.793 -12.675  1.00  0.69           N  
ATOM   1394  CZ  ARG A  92      11.036   4.903 -13.097  1.00  0.69           C  
ATOM   1395  NH1 ARG A  92      10.806   6.061 -12.511  1.00  0.69           N  
ATOM   1396  NH2 ARG A  92      11.896   4.832 -14.102  1.00  0.69           N  
ATOM   1397  H   ARG A  92       5.902   2.124 -11.993  1.00  0.69           H  
ATOM   1398  HA  ARG A  92       7.384   0.406 -10.335  1.00  0.69           H  
ATOM   1399 1HB  ARG A  92       7.157   3.436 -10.428  1.00  0.69           H  
ATOM   1400 2HB  ARG A  92       8.331   2.610  -9.410  1.00  0.69           H  
ATOM   1401 1HG  ARG A  92       9.448   1.691 -11.322  1.00  0.69           H  
ATOM   1402 2HG  ARG A  92       8.190   2.307 -12.414  1.00  0.69           H  
ATOM   1403 1HD  ARG A  92       8.719   4.558 -11.751  1.00  0.69           H  
ATOM   1404 2HD  ARG A  92       9.986   3.957 -10.654  1.00  0.69           H  
ATOM   1405  HE  ARG A  92      10.598   2.926 -13.145  1.00  0.69           H  
ATOM   1406 1HH1 ARG A  92      10.138   6.120 -11.723  1.00  0.69           H  
ATOM   1407 2HH1 ARG A  92      11.285   6.891 -12.824  1.00  0.69           H  
ATOM   1408 1HH2 ARG A  92      12.075   3.945 -14.553  1.00  0.69           H  
ATOM   1409 2HH2 ARG A  92      12.373   5.665 -14.414  1.00  0.69           H  
ATOM   1410  N   PHE A  93       5.133   2.157  -8.665  1.00  0.69           N  
ATOM   1411  CA  PHE A  93       4.433   2.208  -7.391  1.00  0.69           C  
ATOM   1412  C   PHE A  93       3.946   0.802  -7.042  1.00  0.69           C  
ATOM   1413  O   PHE A  93       4.042   0.364  -5.903  1.00  0.69           O  
ATOM   1414  CB  PHE A  93       3.272   3.181  -7.436  1.00  0.69           C  
ATOM   1415  CG  PHE A  93       2.619   3.367  -6.141  1.00  0.69           C  
ATOM   1416  CD1 PHE A  93       3.160   4.238  -5.233  1.00  0.69           C  
ATOM   1417  CD2 PHE A  93       1.489   2.682  -5.811  1.00  0.69           C  
ATOM   1418  CE1 PHE A  93       2.586   4.426  -4.020  1.00  0.69           C  
ATOM   1419  CE2 PHE A  93       0.901   2.860  -4.590  1.00  0.69           C  
ATOM   1420  CZ  PHE A  93       1.461   3.736  -3.695  1.00  0.69           C  
ATOM   1421  H   PHE A  93       4.829   2.775  -9.419  1.00  0.69           H  
ATOM   1422  HA  PHE A  93       5.130   2.533  -6.619  1.00  0.69           H  
ATOM   1423 1HB  PHE A  93       3.643   4.142  -7.778  1.00  0.69           H  
ATOM   1424 2HB  PHE A  93       2.529   2.828  -8.153  1.00  0.69           H  
ATOM   1425  HD1 PHE A  93       4.055   4.772  -5.502  1.00  0.69           H  
ATOM   1426  HD2 PHE A  93       1.073   1.992  -6.528  1.00  0.69           H  
ATOM   1427  HE1 PHE A  93       3.028   5.109  -3.309  1.00  0.69           H  
ATOM   1428  HE2 PHE A  93       0.000   2.306  -4.324  1.00  0.69           H  
ATOM   1429  HZ  PHE A  93       1.013   3.871  -2.725  1.00  0.69           H  
ATOM   1430  N   TYR A  94       3.409   0.096  -8.030  1.00  0.69           N  
ATOM   1431  CA  TYR A  94       2.902  -1.249  -7.835  1.00  0.69           C  
ATOM   1432  C   TYR A  94       3.887  -2.338  -8.335  1.00  0.69           C  
ATOM   1433  O   TYR A  94       3.468  -3.462  -8.628  1.00  0.69           O  
ATOM   1434  CB  TYR A  94       1.559  -1.422  -8.558  1.00  0.69           C  
ATOM   1435  CG  TYR A  94       0.416  -0.533  -8.071  1.00  0.69           C  
ATOM   1436  CD1 TYR A  94      -0.041   0.527  -8.859  1.00  0.69           C  
ATOM   1437  CD2 TYR A  94      -0.159  -0.764  -6.835  1.00  0.69           C  
ATOM   1438  CE1 TYR A  94      -1.058   1.338  -8.415  1.00  0.69           C  
ATOM   1439  CE2 TYR A  94      -1.178   0.050  -6.385  1.00  0.69           C  
ATOM   1440  CZ  TYR A  94      -1.628   1.098  -7.164  1.00  0.69           C  
ATOM   1441  OH  TYR A  94      -2.632   1.910  -6.690  1.00  0.69           O  
ATOM   1442  H   TYR A  94       3.339   0.508  -8.964  1.00  0.69           H  
ATOM   1443  HA  TYR A  94       2.749  -1.407  -6.769  1.00  0.69           H  
ATOM   1444 1HB  TYR A  94       1.705  -1.226  -9.626  1.00  0.69           H  
ATOM   1445 2HB  TYR A  94       1.251  -2.451  -8.461  1.00  0.69           H  
ATOM   1446  HD1 TYR A  94       0.401   0.710  -9.827  1.00  0.69           H  
ATOM   1447  HD2 TYR A  94       0.198  -1.587  -6.215  1.00  0.69           H  
ATOM   1448  HE1 TYR A  94      -1.405   2.155  -9.036  1.00  0.69           H  
ATOM   1449  HE2 TYR A  94      -1.626  -0.130  -5.407  1.00  0.69           H  
ATOM   1450  HH  TYR A  94      -2.958   2.468  -7.401  1.00  0.69           H  
ATOM   1451  N   GLY A  95       5.195  -2.041  -8.406  1.00  0.69           N  
ATOM   1452  CA  GLY A  95       6.158  -3.024  -8.922  1.00  0.69           C  
ATOM   1453  C   GLY A  95       5.982  -3.159 -10.434  1.00  0.69           C  
ATOM   1454  O   GLY A  95       6.393  -2.281 -11.189  1.00  0.69           O  
ATOM   1455  H   GLY A  95       5.527  -1.114  -8.145  1.00  0.69           H  
ATOM   1456 1HA  GLY A  95       7.171  -2.694  -8.693  1.00  0.69           H  
ATOM   1457 2HA  GLY A  95       6.003  -3.985  -8.437  1.00  0.69           H  
ATOM   1458  N   ASP A  96       5.554  -4.321 -10.895  1.00  0.69           N  
ATOM   1459  CA  ASP A  96       5.308  -4.488 -12.323  1.00  0.69           C  
ATOM   1460  C   ASP A  96       4.395  -5.666 -12.656  1.00  0.69           C  
ATOM   1461  O   ASP A  96       4.869  -6.708 -13.136  1.00  0.69           O  
ATOM   1462  CB  ASP A  96       6.582  -4.615 -13.131  1.00  0.69           C  
ATOM   1463  CG  ASP A  96       6.255  -4.619 -14.640  1.00  0.69           C  
ATOM   1464  OD1 ASP A  96       5.060  -4.707 -14.987  1.00  0.69           O  
ATOM   1465  OD2 ASP A  96       7.171  -4.597 -15.433  1.00  0.69           O  
ATOM   1466  H   ASP A  96       5.293  -5.041 -10.237  1.00  0.69           H  
ATOM   1467  HA  ASP A  96       4.832  -3.575 -12.679  1.00  0.69           H  
ATOM   1468 1HB  ASP A  96       7.259  -3.785 -12.923  1.00  0.69           H  
ATOM   1469 2HB  ASP A  96       7.097  -5.539 -12.872  1.00  0.69           H  
ATOM   1470  N   PRO A  97       3.075  -5.517 -12.497  1.00  0.69           N  
ATOM   1471  CA  PRO A  97       2.075  -6.521 -12.783  1.00  0.69           C  
ATOM   1472  C   PRO A  97       2.080  -6.952 -14.248  1.00  0.69           C  
ATOM   1473  O   PRO A  97       1.554  -8.015 -14.571  1.00  0.69           O  
ATOM   1474  CB  PRO A  97       0.773  -5.791 -12.488  1.00  0.69           C  
ATOM   1475  CG  PRO A  97       1.143  -4.688 -11.534  1.00  0.69           C  
ATOM   1476  CD  PRO A  97       2.509  -4.246 -11.975  1.00  0.69           C  
ATOM   1477  HA  PRO A  97       2.205  -7.373 -12.112  1.00  0.69           H  
ATOM   1478 1HB  PRO A  97       0.364  -5.397 -13.424  1.00  0.69           H  
ATOM   1479 2HB  PRO A  97       0.033  -6.494 -12.074  1.00  0.69           H  
ATOM   1480 1HG  PRO A  97       0.396  -3.874 -11.598  1.00  0.69           H  
ATOM   1481 2HG  PRO A  97       1.133  -5.050 -10.496  1.00  0.69           H  
ATOM   1482 1HD  PRO A  97       2.428  -3.493 -12.777  1.00  0.69           H  
ATOM   1483 2HD  PRO A  97       3.033  -3.868 -11.103  1.00  0.69           H  
ATOM   1484  N   SER A  98       2.637  -6.124 -15.149  1.00  0.68           N  
ATOM   1485  CA  SER A  98       2.595  -6.460 -16.566  1.00  0.68           C  
ATOM   1486  C   SER A  98       3.740  -7.374 -16.958  1.00  0.68           C  
ATOM   1487  O   SER A  98       3.772  -7.920 -18.057  1.00  0.68           O  
ATOM   1488  CB  SER A  98       2.588  -5.211 -17.409  1.00  0.68           C  
ATOM   1489  OG  SER A  98       3.832  -4.557 -17.434  1.00  0.68           O  
ATOM   1490  H   SER A  98       3.164  -5.288 -14.874  1.00  0.68           H  
ATOM   1491  HA  SER A  98       1.670  -7.000 -16.758  1.00  0.68           H  
ATOM   1492 1HB  SER A  98       2.307  -5.466 -18.418  1.00  0.68           H  
ATOM   1493 2HB  SER A  98       1.831  -4.529 -17.022  1.00  0.68           H  
ATOM   1494  HG  SER A  98       4.228  -4.639 -16.527  1.00  0.68           H  
ATOM   1495  N   ARG A  99       4.688  -7.543 -16.052  1.00  0.67           N  
ATOM   1496  CA  ARG A  99       5.794  -8.447 -16.277  1.00  0.67           C  
ATOM   1497  C   ARG A  99       5.463  -9.721 -15.517  1.00  0.67           C  
ATOM   1498  O   ARG A  99       5.743 -10.831 -15.974  1.00  0.67           O  
ATOM   1499  CB  ARG A  99       7.102  -7.838 -15.822  1.00  0.67           C  
ATOM   1500  CG  ARG A  99       8.338  -8.683 -16.029  1.00  0.67           C  
ATOM   1501  CD  ARG A  99       9.565  -7.918 -15.669  1.00  0.67           C  
ATOM   1502  NE  ARG A  99      10.777  -8.713 -15.818  1.00  0.67           N  
ATOM   1503  CZ  ARG A  99      12.021  -8.260 -15.566  1.00  0.67           C  
ATOM   1504  NH1 ARG A  99      12.198  -7.022 -15.160  1.00  0.67           N  
ATOM   1505  NH2 ARG A  99      13.062  -9.059 -15.727  1.00  0.67           N  
ATOM   1506  H   ARG A  99       4.643  -7.039 -15.166  1.00  0.67           H  
ATOM   1507  HA  ARG A  99       5.868  -8.675 -17.339  1.00  0.67           H  
ATOM   1508 1HB  ARG A  99       7.259  -6.907 -16.361  1.00  0.67           H  
ATOM   1509 2HB  ARG A  99       7.036  -7.590 -14.762  1.00  0.67           H  
ATOM   1510 1HG  ARG A  99       8.280  -9.570 -15.397  1.00  0.67           H  
ATOM   1511 2HG  ARG A  99       8.406  -8.981 -17.075  1.00  0.67           H  
ATOM   1512 1HD  ARG A  99       9.647  -7.042 -16.315  1.00  0.67           H  
ATOM   1513 2HD  ARG A  99       9.493  -7.591 -14.632  1.00  0.67           H  
ATOM   1514  HE  ARG A  99      10.677  -9.670 -16.128  1.00  0.67           H  
ATOM   1515 1HH1 ARG A  99      11.399  -6.410 -15.039  1.00  0.67           H  
ATOM   1516 2HH1 ARG A  99      13.129  -6.680 -14.972  1.00  0.67           H  
ATOM   1517 1HH2 ARG A  99      12.926 -10.011 -16.040  1.00  0.67           H  
ATOM   1518 2HH2 ARG A  99      13.993  -8.718 -15.539  1.00  0.67           H  
ATOM   1519  N   SER A 100       4.847  -9.545 -14.341  1.00  0.66           N  
ATOM   1520  CA  SER A 100       4.449 -10.662 -13.494  1.00  0.66           C  
ATOM   1521  C   SER A 100       3.354 -11.528 -14.138  1.00  0.66           C  
ATOM   1522  O   SER A 100       3.389 -12.756 -14.038  1.00  0.66           O  
ATOM   1523  CB  SER A 100       3.906 -10.149 -12.187  1.00  0.66           C  
ATOM   1524  OG  SER A 100       4.880  -9.481 -11.420  1.00  0.66           O  
ATOM   1525  H   SER A 100       4.671  -8.595 -14.016  1.00  0.66           H  
ATOM   1526  HA  SER A 100       5.326 -11.286 -13.312  1.00  0.66           H  
ATOM   1527 1HB  SER A 100       3.077  -9.482 -12.393  1.00  0.66           H  
ATOM   1528 2HB  SER A 100       3.508 -10.989 -11.628  1.00  0.66           H  
ATOM   1529  HG  SER A 100       5.144  -8.704 -11.958  1.00  0.66           H  
ATOM   1530  N   LEU A 101       2.374 -10.879 -14.775  1.00  0.64           N  
ATOM   1531  CA  LEU A 101       1.260 -11.570 -15.413  1.00  0.64           C  
ATOM   1532  C   LEU A 101       1.443 -11.601 -16.916  1.00  0.64           C  
ATOM   1533  O   LEU A 101       1.890 -10.624 -17.507  1.00  0.64           O  
ATOM   1534  CB  LEU A 101      -0.038 -10.834 -15.094  1.00  0.64           C  
ATOM   1535  CG  LEU A 101      -0.349 -10.702 -13.620  1.00  0.64           C  
ATOM   1536  CD1 LEU A 101      -1.594  -9.846 -13.414  1.00  0.64           C  
ATOM   1537  CD2 LEU A 101      -0.545 -12.076 -13.077  1.00  0.64           C  
ATOM   1538  H   LEU A 101       2.371  -9.861 -14.805  1.00  0.64           H  
ATOM   1539  HA  LEU A 101       1.211 -12.593 -15.042  1.00  0.64           H  
ATOM   1540 1HB  LEU A 101       0.013  -9.834 -15.523  1.00  0.64           H  
ATOM   1541 2HB  LEU A 101      -0.864 -11.371 -15.568  1.00  0.64           H  
ATOM   1542  HG  LEU A 101       0.483 -10.213 -13.112  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 101      -1.814  -9.756 -12.366  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 101      -1.428  -8.848 -13.832  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 101      -2.417 -10.307 -13.893  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 101      -0.756 -12.030 -12.031  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 101      -1.377 -12.547 -13.596  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 101       0.358 -12.666 -13.233  1.00  0.64           H  
ATOM   1549  N   ASN A 102       1.024 -12.684 -17.552  1.00  0.63           N  
ATOM   1550  CA  ASN A 102       1.091 -12.754 -19.005  1.00  0.63           C  
ATOM   1551  C   ASN A 102      -0.050 -11.946 -19.617  1.00  0.63           C  
ATOM   1552  O   ASN A 102      -1.218 -12.246 -19.366  1.00  0.63           O  
ATOM   1553  CB  ASN A 102       1.101 -14.199 -19.457  1.00  0.63           C  
ATOM   1554  CG  ASN A 102       1.232 -14.324 -20.873  1.00  0.63           C  
ATOM   1555  OD1 ASN A 102       0.450 -13.715 -21.604  1.00  0.63           O  
ATOM   1556  ND2 ASN A 102       2.214 -15.078 -21.312  1.00  0.63           N  
ATOM   1557  H   ASN A 102       0.662 -13.478 -17.022  1.00  0.63           H  
ATOM   1558  HA  ASN A 102       2.025 -12.295 -19.319  1.00  0.63           H  
ATOM   1559 1HB  ASN A 102       1.929 -14.721 -18.978  1.00  0.63           H  
ATOM   1560 2HB  ASN A 102       0.183 -14.686 -19.141  1.00  0.63           H  
ATOM   1561 1HD2 ASN A 102       2.360 -15.183 -22.294  1.00  0.63           H  
ATOM   1562 2HD2 ASN A 102       2.821 -15.535 -20.664  1.00  0.63           H  
ATOM   1563  N   LEU A 103       0.263 -10.871 -20.346  1.00  0.62           N  
ATOM   1564  CA  LEU A 103      -0.836 -10.021 -20.822  1.00  0.62           C  
ATOM   1565  C   LEU A 103      -1.159 -10.179 -22.314  1.00  0.62           C  
ATOM   1566  O   LEU A 103      -0.253 -10.182 -23.168  1.00  0.62           O  
ATOM   1567  CB  LEU A 103      -0.580  -8.517 -20.567  1.00  0.62           C  
ATOM   1568  CG  LEU A 103      -0.289  -8.015 -19.122  1.00  0.62           C  
ATOM   1569  CD1 LEU A 103      -0.265  -6.458 -19.158  1.00  0.62           C  
ATOM   1570  CD2 LEU A 103      -1.294  -8.527 -18.159  1.00  0.62           C  
ATOM   1571  H   LEU A 103       1.252 -10.706 -20.573  1.00  0.62           H  
ATOM   1572  HA  LEU A 103      -1.727 -10.289 -20.265  1.00  0.62           H  
ATOM   1573 1HB  LEU A 103       0.274  -8.232 -21.147  1.00  0.62           H  
ATOM   1574 2HB  LEU A 103      -1.438  -7.958 -20.941  1.00  0.62           H  
ATOM   1575  HG  LEU A 103       0.708  -8.363 -18.809  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 103      -0.052  -6.075 -18.173  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 103       0.470  -6.112 -19.841  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 103      -1.218  -6.088 -19.477  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 103      -1.066  -8.158 -17.159  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 103      -2.251  -8.172 -18.467  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 103      -1.282  -9.617 -18.154  1.00  0.62           H  
ATOM   1582  N   VAL A 104      -2.468 -10.206 -22.618  1.00  0.62           N  
ATOM   1583  CA  VAL A 104      -2.942 -10.240 -24.002  1.00  0.62           C  
ATOM   1584  C   VAL A 104      -3.821  -9.025 -24.299  1.00  0.62           C  
ATOM   1585  O   VAL A 104      -4.934  -8.918 -23.778  1.00  0.62           O  
ATOM   1586  CB  VAL A 104      -3.793 -11.497 -24.273  1.00  0.62           C  
ATOM   1587  CG1 VAL A 104      -4.255 -11.499 -25.738  1.00  0.62           C  
ATOM   1588  CG2 VAL A 104      -3.021 -12.737 -23.929  1.00  0.62           C  
ATOM   1589  H   VAL A 104      -3.141 -10.225 -21.850  1.00  0.62           H  
ATOM   1590  HA  VAL A 104      -2.085 -10.243 -24.662  1.00  0.62           H  
ATOM   1591  HB  VAL A 104      -4.685 -11.458 -23.660  1.00  0.62           H  
ATOM   1592 1HG1 VAL A 104      -4.878 -12.367 -25.928  1.00  0.62           H  
ATOM   1593 2HG1 VAL A 104      -4.828 -10.593 -25.940  1.00  0.62           H  
ATOM   1594 3HG1 VAL A 104      -3.391 -11.525 -26.392  1.00  0.62           H  
ATOM   1595 1HG2 VAL A 104      -3.648 -13.595 -24.115  1.00  0.62           H  
ATOM   1596 2HG2 VAL A 104      -2.133 -12.801 -24.533  1.00  0.62           H  
ATOM   1597 3HG2 VAL A 104      -2.737 -12.716 -22.873  1.00  0.62           H  
ATOM   1598  N   GLY A 105      -3.335  -8.114 -25.135  1.00  0.63           N  
ATOM   1599  CA  GLY A 105      -4.107  -6.907 -25.421  1.00  0.63           C  
ATOM   1600  C   GLY A 105      -4.935  -7.124 -26.663  1.00  0.63           C  
ATOM   1601  O   GLY A 105      -4.403  -7.584 -27.669  1.00  0.63           O  
ATOM   1602  H   GLY A 105      -2.432  -8.281 -25.574  1.00  0.63           H  
ATOM   1603 1HA  GLY A 105      -4.752  -6.662 -24.578  1.00  0.63           H  
ATOM   1604 2HA  GLY A 105      -3.430  -6.068 -25.575  1.00  0.63           H  
ATOM   1605  N   VAL A 106      -6.199  -6.729 -26.640  1.00  0.66           N  
ATOM   1606  CA  VAL A 106      -7.031  -6.928 -27.814  1.00  0.66           C  
ATOM   1607  C   VAL A 106      -7.630  -5.627 -28.317  1.00  0.66           C  
ATOM   1608  O   VAL A 106      -8.181  -4.835 -27.550  1.00  0.66           O  
ATOM   1609  CB  VAL A 106      -8.170  -7.915 -27.495  1.00  0.66           C  
ATOM   1610  CG1 VAL A 106      -9.028  -8.145 -28.736  1.00  0.66           C  
ATOM   1611  CG2 VAL A 106      -7.594  -9.248 -26.947  1.00  0.66           C  
ATOM   1612  H   VAL A 106      -6.601  -6.375 -25.775  1.00  0.66           H  
ATOM   1613  HA  VAL A 106      -6.421  -7.346 -28.610  1.00  0.66           H  
ATOM   1614  HB  VAL A 106      -8.814  -7.469 -26.738  1.00  0.66           H  
ATOM   1615 1HG1 VAL A 106      -9.836  -8.809 -28.474  1.00  0.66           H  
ATOM   1616 2HG1 VAL A 106      -9.436  -7.211 -29.082  1.00  0.66           H  
ATOM   1617 3HG1 VAL A 106      -8.427  -8.590 -29.529  1.00  0.66           H  
ATOM   1618 1HG2 VAL A 106      -8.411  -9.916 -26.717  1.00  0.66           H  
ATOM   1619 2HG2 VAL A 106      -6.953  -9.709 -27.682  1.00  0.66           H  
ATOM   1620 3HG2 VAL A 106      -7.022  -9.053 -26.036  1.00  0.66           H  
ATOM   1621  N   THR A 107      -7.512  -5.407 -29.615  1.00  0.69           N  
ATOM   1622  CA  THR A 107      -8.048  -4.227 -30.264  1.00  0.69           C  
ATOM   1623  C   THR A 107      -8.926  -4.578 -31.471  1.00  0.69           C  
ATOM   1624  O   THR A 107      -8.851  -5.680 -32.024  1.00  0.69           O  
ATOM   1625  CB  THR A 107      -6.894  -3.329 -30.731  1.00  0.69           C  
ATOM   1626  OG1 THR A 107      -6.115  -4.059 -31.674  1.00  0.69           O  
ATOM   1627  CG2 THR A 107      -6.026  -2.912 -29.623  1.00  0.69           C  
ATOM   1628  H   THR A 107      -7.004  -6.085 -30.176  1.00  0.69           H  
ATOM   1629  HA  THR A 107      -8.656  -3.677 -29.544  1.00  0.69           H  
ATOM   1630  HB  THR A 107      -7.295  -2.447 -31.208  1.00  0.69           H  
ATOM   1631  HG1 THR A 107      -5.901  -4.945 -31.306  1.00  0.69           H  
ATOM   1632 1HG2 THR A 107      -5.225  -2.292 -30.012  1.00  0.69           H  
ATOM   1633 2HG2 THR A 107      -6.603  -2.353 -28.923  1.00  0.69           H  
ATOM   1634 3HG2 THR A 107      -5.610  -3.788 -29.141  1.00  0.69           H  
ATOM   1635  N   GLY A 108      -9.737  -3.613 -31.891  1.00  0.73           N  
ATOM   1636  CA  GLY A 108     -10.596  -3.723 -33.078  1.00  0.73           C  
ATOM   1637  C   GLY A 108     -11.927  -3.041 -32.799  1.00  0.73           C  
ATOM   1638  O   GLY A 108     -12.058  -2.342 -31.789  1.00  0.73           O  
ATOM   1639  H   GLY A 108      -9.757  -2.767 -31.350  1.00  0.73           H  
ATOM   1640 1HA  GLY A 108     -10.111  -3.269 -33.943  1.00  0.73           H  
ATOM   1641 2HA  GLY A 108     -10.769  -4.754 -33.336  1.00  0.73           H  
ATOM   1642  N   THR A 109     -12.895  -3.222 -33.692  1.00  0.77           N  
ATOM   1643  CA  THR A 109     -14.207  -2.617 -33.542  1.00  0.77           C  
ATOM   1644  C   THR A 109     -15.282  -3.707 -33.485  1.00  0.77           C  
ATOM   1645  O   THR A 109     -15.406  -4.518 -34.399  1.00  0.77           O  
ATOM   1646  CB  THR A 109     -14.519  -1.711 -34.731  1.00  0.77           C  
ATOM   1647  OG1 THR A 109     -13.515  -0.690 -34.873  1.00  0.77           O  
ATOM   1648  CG2 THR A 109     -15.844  -1.045 -34.539  1.00  0.77           C  
ATOM   1649  H   THR A 109     -12.708  -3.790 -34.515  1.00  0.77           H  
ATOM   1650  HA  THR A 109     -14.240  -2.040 -32.618  1.00  0.77           H  
ATOM   1651  HB  THR A 109     -14.549  -2.311 -35.642  1.00  0.77           H  
ATOM   1652  HG1 THR A 109     -13.458  -0.183 -34.061  1.00  0.77           H  
ATOM   1653 1HG2 THR A 109     -16.061  -0.401 -35.373  1.00  0.77           H  
ATOM   1654 2HG2 THR A 109     -16.613  -1.794 -34.453  1.00  0.77           H  
ATOM   1655 3HG2 THR A 109     -15.813  -0.456 -33.640  1.00  0.77           H  
ATOM   1656  N   ASN A 110     -16.032  -3.744 -32.393  1.00  0.80           N  
ATOM   1657  CA  ASN A 110     -17.128  -4.696 -32.131  1.00  0.80           C  
ATOM   1658  C   ASN A 110     -16.744  -6.201 -32.033  1.00  0.80           C  
ATOM   1659  O   ASN A 110     -17.585  -7.029 -31.671  1.00  0.80           O  
ATOM   1660  CB  ASN A 110     -18.232  -4.524 -33.182  1.00  0.80           C  
ATOM   1661  CG  ASN A 110     -18.842  -3.108 -33.185  1.00  0.80           C  
ATOM   1662  OD1 ASN A 110     -18.908  -2.477 -32.120  1.00  0.80           O  
ATOM   1663  ND2 ASN A 110     -19.280  -2.615 -34.341  1.00  0.80           N  
ATOM   1664  H   ASN A 110     -15.845  -3.043 -31.688  1.00  0.80           H  
ATOM   1665  HA  ASN A 110     -17.556  -4.432 -31.163  1.00  0.80           H  
ATOM   1666 1HB  ASN A 110     -17.857  -4.745 -34.177  1.00  0.80           H  
ATOM   1667 2HB  ASN A 110     -19.032  -5.235 -32.980  1.00  0.80           H  
ATOM   1668 1HD2 ASN A 110     -19.667  -1.669 -34.399  1.00  0.80           H  
ATOM   1669 2HD2 ASN A 110     -19.241  -3.151 -35.214  1.00  0.80           H  
ATOM   1670  N   GLY A 111     -15.472  -6.553 -32.259  1.00  0.80           N  
ATOM   1671  CA  GLY A 111     -15.004  -7.938 -32.078  1.00  0.80           C  
ATOM   1672  C   GLY A 111     -14.073  -8.087 -30.872  1.00  0.80           C  
ATOM   1673  O   GLY A 111     -13.811  -9.199 -30.401  1.00  0.80           O  
ATOM   1674  H   GLY A 111     -14.830  -5.853 -32.603  1.00  0.80           H  
ATOM   1675 1HA  GLY A 111     -15.858  -8.604 -31.965  1.00  0.80           H  
ATOM   1676 2HA  GLY A 111     -14.477  -8.252 -32.980  1.00  0.80           H  
ATOM   1677  N   LYS A 112     -13.616  -6.943 -30.368  1.00  0.79           N  
ATOM   1678  CA  LYS A 112     -12.646  -6.825 -29.283  1.00  0.79           C  
ATOM   1679  C   LYS A 112     -13.053  -7.529 -28.000  1.00  0.79           C  
ATOM   1680  O   LYS A 112     -12.288  -8.323 -27.439  1.00  0.79           O  
ATOM   1681  CB  LYS A 112     -12.451  -5.342 -28.996  1.00  0.79           C  
ATOM   1682  CG  LYS A 112     -11.511  -4.988 -27.908  1.00  0.79           C  
ATOM   1683  CD  LYS A 112     -11.510  -3.482 -27.719  1.00  0.79           C  
ATOM   1684  CE  LYS A 112     -12.878  -3.025 -27.172  1.00  0.79           C  
ATOM   1685  NZ  LYS A 112     -12.913  -1.584 -26.834  1.00  0.79           N  
ATOM   1686  H   LYS A 112     -13.934  -6.093 -30.804  1.00  0.79           H  
ATOM   1687  HA  LYS A 112     -11.709  -7.258 -29.626  1.00  0.79           H  
ATOM   1688 1HB  LYS A 112     -12.083  -4.852 -29.902  1.00  0.79           H  
ATOM   1689 2HB  LYS A 112     -13.411  -4.891 -28.756  1.00  0.79           H  
ATOM   1690 1HG  LYS A 112     -11.811  -5.471 -26.987  1.00  0.79           H  
ATOM   1691 2HG  LYS A 112     -10.523  -5.315 -28.165  1.00  0.79           H  
ATOM   1692 1HD  LYS A 112     -10.708  -3.188 -27.038  1.00  0.79           H  
ATOM   1693 2HD  LYS A 112     -11.334  -3.002 -28.684  1.00  0.79           H  
ATOM   1694 1HE  LYS A 112     -13.635  -3.224 -27.925  1.00  0.79           H  
ATOM   1695 2HE  LYS A 112     -13.114  -3.601 -26.282  1.00  0.79           H  
ATOM   1696 1HZ  LYS A 112     -13.833  -1.345 -26.488  1.00  0.79           H  
ATOM   1697 2HZ  LYS A 112     -12.225  -1.397 -26.121  1.00  0.79           H  
ATOM   1698 3HZ  LYS A 112     -12.711  -1.042 -27.658  1.00  0.79           H  
ATOM   1699  N   THR A 113     -14.263  -7.241 -27.534  1.00  0.76           N  
ATOM   1700  CA  THR A 113     -14.741  -7.823 -26.292  1.00  0.76           C  
ATOM   1701  C   THR A 113     -14.869  -9.322 -26.408  1.00  0.76           C  
ATOM   1702  O   THR A 113     -14.442 -10.067 -25.523  1.00  0.76           O  
ATOM   1703  CB  THR A 113     -16.097  -7.236 -25.885  1.00  0.76           C  
ATOM   1704  OG1 THR A 113     -15.963  -5.833 -25.640  1.00  0.76           O  
ATOM   1705  CG2 THR A 113     -16.615  -7.917 -24.664  1.00  0.76           C  
ATOM   1706  H   THR A 113     -14.854  -6.602 -28.042  1.00  0.76           H  
ATOM   1707  HA  THR A 113     -14.019  -7.600 -25.505  1.00  0.76           H  
ATOM   1708  HB  THR A 113     -16.805  -7.384 -26.699  1.00  0.76           H  
ATOM   1709  HG1 THR A 113     -15.363  -5.705 -24.867  1.00  0.76           H  
ATOM   1710 1HG2 THR A 113     -17.574  -7.481 -24.419  1.00  0.76           H  
ATOM   1711 2HG2 THR A 113     -16.729  -8.982 -24.853  1.00  0.76           H  
ATOM   1712 3HG2 THR A 113     -15.917  -7.768 -23.838  1.00  0.76           H  
ATOM   1713  N   SER A 114     -15.436  -9.786 -27.514  1.00  0.73           N  
ATOM   1714  CA  SER A 114     -15.624 -11.210 -27.647  1.00  0.73           C  
ATOM   1715  C   SER A 114     -14.292 -11.934 -27.641  1.00  0.73           C  
ATOM   1716  O   SER A 114     -14.127 -12.900 -26.902  1.00  0.73           O  
ATOM   1717  CB  SER A 114     -16.394 -11.519 -28.905  1.00  0.73           C  
ATOM   1718  OG  SER A 114     -17.710 -11.039 -28.824  1.00  0.73           O  
ATOM   1719  H   SER A 114     -15.740  -9.153 -28.240  1.00  0.73           H  
ATOM   1720  HA  SER A 114     -16.198 -11.555 -26.795  1.00  0.73           H  
ATOM   1721 1HB  SER A 114     -15.886 -11.051 -29.752  1.00  0.73           H  
ATOM   1722 2HB  SER A 114     -16.398 -12.594 -29.078  1.00  0.73           H  
ATOM   1723  HG  SER A 114     -18.106 -11.217 -29.681  1.00  0.73           H  
ATOM   1724  N   VAL A 115     -13.303 -11.422 -28.370  1.00  0.69           N  
ATOM   1725  CA  VAL A 115     -12.010 -12.085 -28.377  1.00  0.69           C  
ATOM   1726  C   VAL A 115     -11.342 -12.050 -27.015  1.00  0.69           C  
ATOM   1727  O   VAL A 115     -10.779 -13.053 -26.579  1.00  0.69           O  
ATOM   1728  CB  VAL A 115     -11.094 -11.514 -29.448  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115      -9.688 -12.078 -29.284  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115     -11.640 -11.916 -30.783  1.00  0.69           C  
ATOM   1731  H   VAL A 115     -13.459 -10.597 -28.955  1.00  0.69           H  
ATOM   1732  HA  VAL A 115     -12.176 -13.128 -28.639  1.00  0.69           H  
ATOM   1733  HB  VAL A 115     -11.060 -10.435 -29.369  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115      -9.066 -11.672 -30.058  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115      -9.291 -11.797 -28.308  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115      -9.717 -13.167 -29.368  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115     -11.014 -11.544 -31.576  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115     -11.673 -13.000 -30.835  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115     -12.643 -11.511 -30.892  1.00  0.69           H  
ATOM   1740  N   THR A 116     -11.411 -10.915 -26.325  1.00  0.66           N  
ATOM   1741  CA  THR A 116     -10.801 -10.803 -25.011  1.00  0.66           C  
ATOM   1742  C   THR A 116     -11.337 -11.883 -24.078  1.00  0.66           C  
ATOM   1743  O   THR A 116     -10.566 -12.563 -23.385  1.00  0.66           O  
ATOM   1744  CB  THR A 116     -11.127  -9.436 -24.399  1.00  0.66           C  
ATOM   1745  OG1 THR A 116     -10.636  -8.412 -25.258  1.00  0.66           O  
ATOM   1746  CG2 THR A 116     -10.471  -9.295 -23.047  1.00  0.66           C  
ATOM   1747  H   THR A 116     -11.881 -10.100 -26.722  1.00  0.66           H  
ATOM   1748  HA  THR A 116      -9.725 -10.926 -25.102  1.00  0.66           H  
ATOM   1749  HB  THR A 116     -12.206  -9.331 -24.295  1.00  0.66           H  
ATOM   1750  HG1 THR A 116     -11.126  -8.449 -26.113  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116     -10.706  -8.322 -22.621  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116     -10.837 -10.080 -22.390  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116      -9.404  -9.383 -23.166  1.00  0.66           H  
ATOM   1754  N   GLN A 117     -12.666 -12.043 -24.082  1.00  0.64           N  
ATOM   1755  CA  GLN A 117     -13.337 -13.014 -23.235  1.00  0.64           C  
ATOM   1756  C   GLN A 117     -12.985 -14.434 -23.680  1.00  0.64           C  
ATOM   1757  O   GLN A 117     -12.701 -15.286 -22.843  1.00  0.64           O  
ATOM   1758  CB  GLN A 117     -14.853 -12.827 -23.350  1.00  0.64           C  
ATOM   1759  CG  GLN A 117     -15.434 -11.468 -22.836  1.00  0.64           C  
ATOM   1760  CD  GLN A 117     -15.547 -11.264 -21.334  1.00  0.64           C  
ATOM   1761  OE1 GLN A 117     -16.057 -12.111 -20.610  1.00  0.64           O  
ATOM   1762  NE2 GLN A 117     -15.097 -10.107 -20.857  1.00  0.64           N  
ATOM   1763  H   GLN A 117     -13.234 -11.444 -24.687  1.00  0.64           H  
ATOM   1764  HA  GLN A 117     -13.013 -12.873 -22.205  1.00  0.64           H  
ATOM   1765 1HB  GLN A 117     -15.121 -12.907 -24.401  1.00  0.64           H  
ATOM   1766 2HB  GLN A 117     -15.364 -13.636 -22.826  1.00  0.64           H  
ATOM   1767 1HG  GLN A 117     -14.763 -10.692 -23.186  1.00  0.64           H  
ATOM   1768 2HG  GLN A 117     -16.390 -11.320 -23.285  1.00  0.64           H  
ATOM   1769 1HE2 GLN A 117     -15.158  -9.907 -19.875  1.00  0.64           H  
ATOM   1770 2HE2 GLN A 117     -14.696  -9.432 -21.475  1.00  0.64           H  
ATOM   1771  N   LEU A 118     -12.947 -14.691 -24.997  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -12.656 -16.043 -25.477  1.00  0.62           C  
ATOM   1773  C   LEU A 118     -11.243 -16.468 -25.097  1.00  0.62           C  
ATOM   1774  O   LEU A 118     -11.014 -17.612 -24.694  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -12.810 -16.132 -27.001  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -14.244 -15.989 -27.574  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -14.156 -15.947 -29.100  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -15.098 -17.096 -27.106  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -13.173 -13.959 -25.670  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -13.365 -16.727 -25.014  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -12.204 -15.342 -27.444  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -12.415 -17.089 -27.331  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -14.675 -15.085 -27.232  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -15.152 -15.826 -29.525  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -13.529 -15.110 -29.394  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -13.717 -16.873 -29.468  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -16.097 -16.973 -27.502  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -14.689 -17.998 -27.455  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -15.132 -17.096 -26.021  1.00  0.62           H  
ATOM   1790  N   VAL A 119     -10.287 -15.538 -25.170  1.00  0.61           N  
ATOM   1791  CA  VAL A 119      -8.928 -15.871 -24.775  1.00  0.61           C  
ATOM   1792  C   VAL A 119      -8.907 -16.199 -23.292  1.00  0.61           C  
ATOM   1793  O   VAL A 119      -8.353 -17.220 -22.891  1.00  0.61           O  
ATOM   1794  CB  VAL A 119      -7.942 -14.715 -25.065  1.00  0.61           C  
ATOM   1795  CG1 VAL A 119      -6.575 -15.027 -24.433  1.00  0.61           C  
ATOM   1796  CG2 VAL A 119      -7.761 -14.552 -26.559  1.00  0.61           C  
ATOM   1797  H   VAL A 119     -10.506 -14.604 -25.520  1.00  0.61           H  
ATOM   1798  HA  VAL A 119      -8.606 -16.749 -25.335  1.00  0.61           H  
ATOM   1799  HB  VAL A 119      -8.333 -13.788 -24.629  1.00  0.61           H  
ATOM   1800 1HG1 VAL A 119      -5.892 -14.212 -24.633  1.00  0.61           H  
ATOM   1801 2HG1 VAL A 119      -6.698 -15.140 -23.358  1.00  0.61           H  
ATOM   1802 3HG1 VAL A 119      -6.175 -15.951 -24.855  1.00  0.61           H  
ATOM   1803 1HG2 VAL A 119      -7.068 -13.736 -26.759  1.00  0.61           H  
ATOM   1804 2HG2 VAL A 119      -7.362 -15.481 -26.965  1.00  0.61           H  
ATOM   1805 3HG2 VAL A 119      -8.717 -14.334 -27.020  1.00  0.61           H  
ATOM   1806  N   ALA A 120      -9.543 -15.362 -22.469  1.00  0.61           N  
ATOM   1807  CA  ALA A 120      -9.567 -15.622 -21.037  1.00  0.61           C  
ATOM   1808  C   ALA A 120     -10.245 -16.946 -20.689  1.00  0.61           C  
ATOM   1809  O   ALA A 120      -9.777 -17.686 -19.813  1.00  0.61           O  
ATOM   1810  CB  ALA A 120     -10.293 -14.504 -20.340  1.00  0.61           C  
ATOM   1811  H   ALA A 120      -9.998 -14.521 -22.835  1.00  0.61           H  
ATOM   1812  HA  ALA A 120      -8.539 -15.666 -20.691  1.00  0.61           H  
ATOM   1813 1HB  ALA A 120     -10.286 -14.670 -19.262  1.00  0.61           H  
ATOM   1814 2HB  ALA A 120      -9.793 -13.572 -20.571  1.00  0.61           H  
ATOM   1815 3HB  ALA A 120     -11.316 -14.472 -20.703  1.00  0.61           H  
ATOM   1816  N   GLN A 121     -11.336 -17.271 -21.389  1.00  0.62           N  
ATOM   1817  CA  GLN A 121     -12.047 -18.512 -21.120  1.00  0.62           C  
ATOM   1818  C   GLN A 121     -11.165 -19.696 -21.464  1.00  0.62           C  
ATOM   1819  O   GLN A 121     -11.077 -20.659 -20.692  1.00  0.62           O  
ATOM   1820  CB  GLN A 121     -13.343 -18.574 -21.944  1.00  0.62           C  
ATOM   1821  CG  GLN A 121     -14.447 -17.614 -21.510  1.00  0.62           C  
ATOM   1822  CD  GLN A 121     -15.643 -17.563 -22.500  1.00  0.62           C  
ATOM   1823  OE1 GLN A 121     -15.640 -18.078 -23.638  1.00  0.62           O  
ATOM   1824  NE2 GLN A 121     -16.672 -16.891 -22.053  1.00  0.62           N  
ATOM   1825  H   GLN A 121     -11.695 -16.631 -22.095  1.00  0.62           H  
ATOM   1826  HA  GLN A 121     -12.290 -18.555 -20.060  1.00  0.62           H  
ATOM   1827 1HB  GLN A 121     -13.106 -18.328 -22.974  1.00  0.62           H  
ATOM   1828 2HB  GLN A 121     -13.741 -19.588 -21.927  1.00  0.62           H  
ATOM   1829 1HG  GLN A 121     -14.833 -17.959 -20.550  1.00  0.62           H  
ATOM   1830 2HG  GLN A 121     -14.049 -16.615 -21.389  1.00  0.62           H  
ATOM   1831 1HE2 GLN A 121     -17.525 -16.727 -22.599  1.00  0.62           H  
ATOM   1832 2HE2 GLN A 121     -16.629 -16.486 -21.147  1.00  0.62           H  
ATOM   1833  N   ALA A 122     -10.476 -19.608 -22.605  1.00  0.63           N  
ATOM   1834  CA  ALA A 122      -9.587 -20.669 -23.027  1.00  0.63           C  
ATOM   1835  C   ALA A 122      -8.433 -20.822 -22.062  1.00  0.63           C  
ATOM   1836  O   ALA A 122      -8.094 -21.934 -21.672  1.00  0.63           O  
ATOM   1837  CB  ALA A 122      -9.041 -20.379 -24.398  1.00  0.63           C  
ATOM   1838  H   ALA A 122     -10.591 -18.792 -23.208  1.00  0.63           H  
ATOM   1839  HA  ALA A 122     -10.149 -21.601 -23.046  1.00  0.63           H  
ATOM   1840 1HB  ALA A 122      -8.386 -21.196 -24.694  1.00  0.63           H  
ATOM   1841 2HB  ALA A 122      -9.843 -20.281 -25.112  1.00  0.63           H  
ATOM   1842 3HB  ALA A 122      -8.482 -19.447 -24.355  1.00  0.63           H  
ATOM   1843  N   LEU A 123      -7.854 -19.710 -21.623  1.00  0.64           N  
ATOM   1844  CA  LEU A 123      -6.720 -19.817 -20.731  1.00  0.64           C  
ATOM   1845  C   LEU A 123      -7.096 -20.458 -19.418  1.00  0.64           C  
ATOM   1846  O   LEU A 123      -6.367 -21.327 -18.925  1.00  0.64           O  
ATOM   1847  CB  LEU A 123      -6.101 -18.448 -20.485  1.00  0.64           C  
ATOM   1848  CG  LEU A 123      -5.384 -17.851 -21.657  1.00  0.64           C  
ATOM   1849  CD1 LEU A 123      -4.951 -16.446 -21.313  1.00  0.64           C  
ATOM   1850  CD2 LEU A 123      -4.235 -18.734 -21.986  1.00  0.64           C  
ATOM   1851  H   LEU A 123      -8.167 -18.796 -21.947  1.00  0.64           H  
ATOM   1852  HA  LEU A 123      -5.968 -20.440 -21.205  1.00  0.64           H  
ATOM   1853 1HB  LEU A 123      -6.898 -17.759 -20.201  1.00  0.64           H  
ATOM   1854 2HB  LEU A 123      -5.397 -18.521 -19.650  1.00  0.64           H  
ATOM   1855  HG  LEU A 123      -6.043 -17.796 -22.508  1.00  0.64           H  
ATOM   1856 1HD1 LEU A 123      -4.427 -16.003 -22.157  1.00  0.64           H  
ATOM   1857 2HD1 LEU A 123      -5.828 -15.853 -21.080  1.00  0.64           H  
ATOM   1858 3HD1 LEU A 123      -4.290 -16.482 -20.452  1.00  0.64           H  
ATOM   1859 1HD2 LEU A 123      -3.699 -18.335 -22.822  1.00  0.64           H  
ATOM   1860 2HD2 LEU A 123      -3.582 -18.789 -21.134  1.00  0.64           H  
ATOM   1861 3HD2 LEU A 123      -4.594 -19.729 -22.229  1.00  0.64           H  
ATOM   1862  N   ASP A 124      -8.280 -20.128 -18.899  1.00  0.65           N  
ATOM   1863  CA  ASP A 124      -8.668 -20.704 -17.629  1.00  0.65           C  
ATOM   1864  C   ASP A 124      -8.922 -22.204 -17.845  1.00  0.65           C  
ATOM   1865  O   ASP A 124      -8.508 -23.035 -17.032  1.00  0.65           O  
ATOM   1866  CB  ASP A 124      -9.899 -19.976 -17.073  1.00  0.65           C  
ATOM   1867  CG  ASP A 124     -10.114 -20.203 -15.537  1.00  0.65           C  
ATOM   1868  OD1 ASP A 124      -9.251 -19.769 -14.770  1.00  0.65           O  
ATOM   1869  OD2 ASP A 124     -11.110 -20.764 -15.152  1.00  0.65           O  
ATOM   1870  H   ASP A 124      -8.869 -19.423 -19.347  1.00  0.65           H  
ATOM   1871  HA  ASP A 124      -7.848 -20.586 -16.921  1.00  0.65           H  
ATOM   1872 1HB  ASP A 124      -9.800 -18.904 -17.269  1.00  0.65           H  
ATOM   1873 2HB  ASP A 124     -10.783 -20.315 -17.612  1.00  0.65           H  
ATOM   1874  N   ALA A 125      -9.545 -22.566 -18.978  1.00  0.66           N  
ATOM   1875  CA  ALA A 125      -9.822 -23.961 -19.329  1.00  0.66           C  
ATOM   1876  C   ALA A 125      -8.533 -24.787 -19.455  1.00  0.66           C  
ATOM   1877  O   ALA A 125      -8.510 -25.978 -19.139  1.00  0.66           O  
ATOM   1878  CB  ALA A 125     -10.606 -24.024 -20.619  1.00  0.66           C  
ATOM   1879  H   ALA A 125      -9.873 -21.841 -19.620  1.00  0.66           H  
ATOM   1880  HA  ALA A 125     -10.420 -24.393 -18.528  1.00  0.66           H  
ATOM   1881 1HB  ALA A 125     -10.837 -25.059 -20.854  1.00  0.66           H  
ATOM   1882 2HB  ALA A 125     -11.531 -23.458 -20.516  1.00  0.66           H  
ATOM   1883 3HB  ALA A 125     -10.010 -23.593 -21.416  1.00  0.66           H  
ATOM   1884  N   LEU A 126      -7.455 -24.131 -19.895  1.00  0.66           N  
ATOM   1885  CA  LEU A 126      -6.131 -24.725 -20.089  1.00  0.66           C  
ATOM   1886  C   LEU A 126      -5.337 -24.846 -18.782  1.00  0.66           C  
ATOM   1887  O   LEU A 126      -4.216 -25.359 -18.783  1.00  0.66           O  
ATOM   1888  CB  LEU A 126      -5.349 -23.875 -21.105  1.00  0.66           C  
ATOM   1889  CG  LEU A 126      -5.917 -23.905 -22.552  1.00  0.66           C  
ATOM   1890  CD1 LEU A 126      -5.299 -22.820 -23.435  1.00  0.66           C  
ATOM   1891  CD2 LEU A 126      -5.603 -25.223 -23.158  1.00  0.66           C  
ATOM   1892  H   LEU A 126      -7.573 -23.154 -20.166  1.00  0.66           H  
ATOM   1893  HA  LEU A 126      -6.268 -25.722 -20.501  1.00  0.66           H  
ATOM   1894 1HB  LEU A 126      -5.348 -22.842 -20.767  1.00  0.66           H  
ATOM   1895 2HB  LEU A 126      -4.320 -24.225 -21.137  1.00  0.66           H  
ATOM   1896  HG  LEU A 126      -6.967 -23.778 -22.511  1.00  0.66           H  
ATOM   1897 1HD1 LEU A 126      -5.723 -22.886 -24.438  1.00  0.66           H  
ATOM   1898 2HD1 LEU A 126      -5.519 -21.847 -23.017  1.00  0.66           H  
ATOM   1899 3HD1 LEU A 126      -4.245 -22.958 -23.487  1.00  0.66           H  
ATOM   1900 1HD2 LEU A 126      -6.013 -25.248 -24.155  1.00  0.66           H  
ATOM   1901 2HD2 LEU A 126      -4.525 -25.348 -23.200  1.00  0.66           H  
ATOM   1902 3HD2 LEU A 126      -6.038 -26.023 -22.563  1.00  0.66           H  
ATOM   1903  N   GLY A 127      -5.912 -24.380 -17.664  1.00  0.65           N  
ATOM   1904  CA  GLY A 127      -5.255 -24.451 -16.367  1.00  0.65           C  
ATOM   1905  C   GLY A 127      -4.486 -23.193 -15.954  1.00  0.65           C  
ATOM   1906  O   GLY A 127      -3.742 -23.225 -14.968  1.00  0.65           O  
ATOM   1907  H   GLY A 127      -6.844 -23.966 -17.696  1.00  0.65           H  
ATOM   1908 1HA  GLY A 127      -6.013 -24.665 -15.613  1.00  0.65           H  
ATOM   1909 2HA  GLY A 127      -4.574 -25.301 -16.363  1.00  0.65           H  
ATOM   1910  N   GLN A 128      -4.640 -22.092 -16.692  1.00  0.64           N  
ATOM   1911  CA  GLN A 128      -3.948 -20.858 -16.341  1.00  0.64           C  
ATOM   1912  C   GLN A 128      -4.951 -19.825 -15.876  1.00  0.64           C  
ATOM   1913  O   GLN A 128      -5.698 -19.282 -16.688  1.00  0.64           O  
ATOM   1914  CB  GLN A 128      -3.167 -20.308 -17.540  1.00  0.64           C  
ATOM   1915  CG  GLN A 128      -2.339 -19.067 -17.216  1.00  0.64           C  
ATOM   1916  CD  GLN A 128      -1.425 -18.575 -18.355  1.00  0.64           C  
ATOM   1917  OE1 GLN A 128      -1.756 -18.587 -19.545  1.00  0.64           O  
ATOM   1918  NE2 GLN A 128      -0.226 -18.153 -17.978  1.00  0.64           N  
ATOM   1919  H   GLN A 128      -5.267 -22.085 -17.496  1.00  0.64           H  
ATOM   1920  HA  GLN A 128      -3.255 -21.054 -15.524  1.00  0.64           H  
ATOM   1921 1HB  GLN A 128      -2.496 -21.077 -17.917  1.00  0.64           H  
ATOM   1922 2HB  GLN A 128      -3.862 -20.058 -18.343  1.00  0.64           H  
ATOM   1923 1HG  GLN A 128      -3.014 -18.251 -16.931  1.00  0.64           H  
ATOM   1924 2HG  GLN A 128      -1.700 -19.334 -16.385  1.00  0.64           H  
ATOM   1925 1HE2 GLN A 128       0.436 -17.849 -18.661  1.00  0.64           H  
ATOM   1926 2HE2 GLN A 128       0.032 -18.167 -17.016  1.00  0.64           H  
ATOM   1927  N   HIS A 129      -4.958 -19.498 -14.586  1.00  0.63           N  
ATOM   1928  CA  HIS A 129      -5.988 -18.564 -14.158  1.00  0.63           C  
ATOM   1929  C   HIS A 129      -5.799 -17.266 -14.895  1.00  0.63           C  
ATOM   1930  O   HIS A 129      -4.663 -16.767 -15.032  1.00  0.63           O  
ATOM   1931  CB  HIS A 129      -5.996 -18.315 -12.644  1.00  0.63           C  
ATOM   1932  CG  HIS A 129      -6.494 -19.468 -11.872  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129      -7.711 -20.089 -12.157  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129      -5.969 -20.133 -10.813  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -7.897 -21.082 -11.314  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -6.859 -21.130 -10.480  1.00  0.63           N  
ATOM   1937  H   HIS A 129      -4.321 -19.925 -13.929  1.00  0.63           H  
ATOM   1938  HA  HIS A 129      -6.971 -18.955 -14.430  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129      -4.985 -18.091 -12.306  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129      -6.622 -17.452 -12.424  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129      -8.362 -19.879 -12.941  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129      -5.047 -20.012 -10.242  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -8.799 -21.692 -11.385  1.00  0.63           H  
ATOM   1944  N   CYS A 130      -6.919 -16.686 -15.309  1.00  0.63           N  
ATOM   1945  CA  CYS A 130      -6.828 -15.477 -16.078  1.00  0.63           C  
ATOM   1946  C   CYS A 130      -7.842 -14.432 -15.708  1.00  0.63           C  
ATOM   1947  O   CYS A 130      -9.036 -14.707 -15.582  1.00  0.63           O  
ATOM   1948  CB  CYS A 130      -7.002 -15.795 -17.557  1.00  0.63           C  
ATOM   1949  SG  CYS A 130      -6.838 -14.359 -18.662  1.00  0.63           S  
ATOM   1950  H   CYS A 130      -7.816 -17.132 -15.143  1.00  0.63           H  
ATOM   1951  HA  CYS A 130      -5.849 -15.080 -15.918  1.00  0.63           H  
ATOM   1952 1HB  CYS A 130      -6.259 -16.540 -17.856  1.00  0.63           H  
ATOM   1953 2HB  CYS A 130      -7.987 -16.234 -17.722  1.00  0.63           H  
ATOM   1954  HG  CYS A 130      -7.493 -13.474 -17.867  1.00  0.63           H  
ATOM   1955  N   GLY A 131      -7.349 -13.226 -15.530  1.00  0.64           N  
ATOM   1956  CA  GLY A 131      -8.225 -12.116 -15.245  1.00  0.64           C  
ATOM   1957  C   GLY A 131      -8.611 -11.455 -16.550  1.00  0.64           C  
ATOM   1958  O   GLY A 131      -7.984 -11.723 -17.581  1.00  0.64           O  
ATOM   1959  H   GLY A 131      -6.343 -13.090 -15.645  1.00  0.64           H  
ATOM   1960 1HA  GLY A 131      -9.105 -12.454 -14.715  1.00  0.64           H  
ATOM   1961 2HA  GLY A 131      -7.711 -11.408 -14.608  1.00  0.64           H  
ATOM   1962  N   ILE A 132      -9.602 -10.584 -16.500  1.00  0.67           N  
ATOM   1963  CA  ILE A 132     -10.009  -9.796 -17.643  1.00  0.67           C  
ATOM   1964  C   ILE A 132     -10.091  -8.330 -17.254  1.00  0.67           C  
ATOM   1965  O   ILE A 132     -10.550  -8.016 -16.152  1.00  0.67           O  
ATOM   1966  CB  ILE A 132     -11.387 -10.219 -18.212  1.00  0.67           C  
ATOM   1967  CG1 ILE A 132     -11.384 -11.667 -18.633  1.00  0.67           C  
ATOM   1968  CG2 ILE A 132     -11.746  -9.352 -19.399  1.00  0.67           C  
ATOM   1969  CD1 ILE A 132     -12.748 -12.157 -19.046  1.00  0.67           C  
ATOM   1970  H   ILE A 132     -10.118 -10.494 -15.634  1.00  0.67           H  
ATOM   1971  HA  ILE A 132      -9.270  -9.914 -18.421  1.00  0.67           H  
ATOM   1972  HB  ILE A 132     -12.137 -10.103 -17.451  1.00  0.67           H  
ATOM   1973 1HG1 ILE A 132     -10.692 -11.787 -19.457  1.00  0.67           H  
ATOM   1974 2HG1 ILE A 132     -11.046 -12.281 -17.800  1.00  0.67           H  
ATOM   1975 1HG2 ILE A 132     -12.699  -9.653 -19.782  1.00  0.67           H  
ATOM   1976 2HG2 ILE A 132     -11.801  -8.312 -19.104  1.00  0.67           H  
ATOM   1977 3HG2 ILE A 132     -10.986  -9.474 -20.163  1.00  0.67           H  
ATOM   1978 1HD1 ILE A 132     -12.705 -13.199 -19.333  1.00  0.67           H  
ATOM   1979 2HD1 ILE A 132     -13.441 -12.041 -18.230  1.00  0.67           H  
ATOM   1980 3HD1 ILE A 132     -13.079 -11.575 -19.883  1.00  0.67           H  
ATOM   1981  N   VAL A 133      -9.570  -7.440 -18.097  1.00  0.71           N  
ATOM   1982  CA  VAL A 133      -9.752  -6.007 -17.856  1.00  0.71           C  
ATOM   1983  C   VAL A 133     -10.421  -5.379 -19.096  1.00  0.71           C  
ATOM   1984  O   VAL A 133      -9.872  -5.453 -20.194  1.00  0.71           O  
ATOM   1985  CB  VAL A 133      -8.401  -5.317 -17.534  1.00  0.71           C  
ATOM   1986  CG1 VAL A 133      -8.600  -3.825 -17.294  1.00  0.71           C  
ATOM   1987  CG2 VAL A 133      -7.769  -5.983 -16.328  1.00  0.71           C  
ATOM   1988  H   VAL A 133      -9.103  -7.783 -18.939  1.00  0.71           H  
ATOM   1989  HA  VAL A 133     -10.411  -5.885 -17.008  1.00  0.71           H  
ATOM   1990  HB  VAL A 133      -7.741  -5.417 -18.382  1.00  0.71           H  
ATOM   1991 1HG1 VAL A 133      -7.636  -3.359 -17.085  1.00  0.71           H  
ATOM   1992 2HG1 VAL A 133      -9.041  -3.370 -18.183  1.00  0.71           H  
ATOM   1993 3HG1 VAL A 133      -9.265  -3.678 -16.444  1.00  0.71           H  
ATOM   1994 1HG2 VAL A 133      -6.811  -5.513 -16.101  1.00  0.71           H  
ATOM   1995 2HG2 VAL A 133      -8.435  -5.886 -15.483  1.00  0.71           H  
ATOM   1996 3HG2 VAL A 133      -7.615  -7.029 -16.536  1.00  0.71           H  
ATOM   1997  N   GLY A 134     -11.601  -4.764 -18.937  1.00  0.75           N  
ATOM   1998  CA  GLY A 134     -12.282  -4.198 -20.115  1.00  0.75           C  
ATOM   1999  C   GLY A 134     -13.726  -3.715 -19.880  1.00  0.75           C  
ATOM   2000  O   GLY A 134     -14.187  -3.607 -18.740  1.00  0.75           O  
ATOM   2001  H   GLY A 134     -12.033  -4.721 -18.023  1.00  0.75           H  
ATOM   2002 1HA  GLY A 134     -11.690  -3.369 -20.505  1.00  0.75           H  
ATOM   2003 2HA  GLY A 134     -12.294  -4.952 -20.899  1.00  0.75           H  
ATOM   2004  N   THR A 135     -14.440  -3.457 -20.987  1.00  0.79           N  
ATOM   2005  CA  THR A 135     -15.811  -2.934 -21.025  1.00  0.79           C  
ATOM   2006  C   THR A 135     -16.808  -3.695 -20.161  1.00  0.79           C  
ATOM   2007  O   THR A 135     -17.693  -3.090 -19.559  1.00  0.79           O  
ATOM   2008  CB  THR A 135     -16.368  -2.951 -22.463  1.00  0.79           C  
ATOM   2009  OG1 THR A 135     -15.535  -2.174 -23.314  1.00  0.79           O  
ATOM   2010  CG2 THR A 135     -17.776  -2.389 -22.483  1.00  0.79           C  
ATOM   2011  H   THR A 135     -13.991  -3.592 -21.896  1.00  0.79           H  
ATOM   2012  HA  THR A 135     -15.783  -1.901 -20.675  1.00  0.79           H  
ATOM   2013  HB  THR A 135     -16.384  -3.980 -22.833  1.00  0.79           H  
ATOM   2014  HG1 THR A 135     -14.702  -2.667 -23.445  1.00  0.79           H  
ATOM   2015 1HG2 THR A 135     -18.160  -2.411 -23.502  1.00  0.79           H  
ATOM   2016 2HG2 THR A 135     -18.416  -2.994 -21.840  1.00  0.79           H  
ATOM   2017 3HG2 THR A 135     -17.762  -1.361 -22.121  1.00  0.79           H  
ATOM   2018  N   LEU A 136     -16.708  -5.020 -20.134  1.00  0.80           N  
ATOM   2019  CA  LEU A 136     -17.680  -5.827 -19.404  1.00  0.80           C  
ATOM   2020  C   LEU A 136     -17.375  -6.023 -17.924  1.00  0.80           C  
ATOM   2021  O   LEU A 136     -18.095  -6.760 -17.247  1.00  0.80           O  
ATOM   2022  CB  LEU A 136     -17.825  -7.209 -20.031  1.00  0.80           C  
ATOM   2023  CG  LEU A 136     -18.368  -7.231 -21.431  1.00  0.80           C  
ATOM   2024  CD1 LEU A 136     -18.429  -8.663 -21.901  1.00  0.80           C  
ATOM   2025  CD2 LEU A 136     -19.710  -6.590 -21.453  1.00  0.80           C  
ATOM   2026  H   LEU A 136     -15.953  -5.464 -20.638  1.00  0.80           H  
ATOM   2027  HA  LEU A 136     -18.643  -5.324 -19.476  1.00  0.80           H  
ATOM   2028 1HB  LEU A 136     -16.846  -7.684 -20.046  1.00  0.80           H  
ATOM   2029 2HB  LEU A 136     -18.487  -7.807 -19.405  1.00  0.80           H  
ATOM   2030  HG  LEU A 136     -17.702  -6.678 -22.094  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 136     -18.821  -8.700 -22.911  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 136     -17.441  -9.092 -21.883  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 136     -19.085  -9.229 -21.242  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 136     -20.103  -6.609 -22.469  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 136     -20.370  -7.146 -20.793  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 136     -19.633  -5.558 -21.110  1.00  0.80           H  
ATOM   2037  N   GLY A 137     -16.308  -5.414 -17.427  1.00  0.81           N  
ATOM   2038  CA  GLY A 137     -15.971  -5.578 -16.029  1.00  0.81           C  
ATOM   2039  C   GLY A 137     -14.585  -6.149 -15.851  1.00  0.81           C  
ATOM   2040  O   GLY A 137     -13.935  -6.540 -16.826  1.00  0.81           O  
ATOM   2041  H   GLY A 137     -15.727  -4.803 -18.001  1.00  0.81           H  
ATOM   2042 1HA  GLY A 137     -16.033  -4.610 -15.530  1.00  0.81           H  
ATOM   2043 2HA  GLY A 137     -16.698  -6.230 -15.554  1.00  0.81           H  
ATOM   2044  N   THR A 138     -14.125  -6.192 -14.601  1.00  0.82           N  
ATOM   2045  CA  THR A 138     -12.777  -6.683 -14.354  1.00  0.82           C  
ATOM   2046  C   THR A 138     -12.782  -7.871 -13.403  1.00  0.82           C  
ATOM   2047  O   THR A 138     -13.612  -7.940 -12.500  1.00  0.82           O  
ATOM   2048  CB  THR A 138     -11.878  -5.567 -13.760  1.00  0.82           C  
ATOM   2049  OG1 THR A 138     -12.398  -5.156 -12.479  1.00  0.82           O  
ATOM   2050  CG2 THR A 138     -11.852  -4.345 -14.680  1.00  0.82           C  
ATOM   2051  H   THR A 138     -14.746  -5.883 -13.857  1.00  0.82           H  
ATOM   2052  HA  THR A 138     -12.368  -6.998 -15.296  1.00  0.82           H  
ATOM   2053  HB  THR A 138     -10.863  -5.952 -13.637  1.00  0.82           H  
ATOM   2054  HG1 THR A 138     -11.830  -4.475 -12.102  1.00  0.82           H  
ATOM   2055 1HG2 THR A 138     -11.213  -3.579 -14.242  1.00  0.82           H  
ATOM   2056 2HG2 THR A 138     -11.472  -4.616 -15.638  1.00  0.82           H  
ATOM   2057 3HG2 THR A 138     -12.861  -3.953 -14.795  1.00  0.82           H  
ATOM   2058  N   GLY A 139     -11.824  -8.778 -13.563  1.00  0.84           N  
ATOM   2059  CA  GLY A 139     -11.762  -9.937 -12.661  1.00  0.84           C  
ATOM   2060  C   GLY A 139     -11.653 -11.272 -13.397  1.00  0.84           C  
ATOM   2061  O   GLY A 139     -11.412 -11.331 -14.603  1.00  0.84           O  
ATOM   2062  H   GLY A 139     -11.182  -8.653 -14.347  1.00  0.84           H  
ATOM   2063 1HA  GLY A 139     -10.938  -9.830 -11.967  1.00  0.84           H  
ATOM   2064 2HA  GLY A 139     -12.662  -9.956 -12.046  1.00  0.84           H  
ATOM   2065  N   PHE A 140     -11.803 -12.369 -12.661  1.00  0.88           N  
ATOM   2066  CA  PHE A 140     -11.622 -13.706 -13.241  1.00  0.88           C  
ATOM   2067  C   PHE A 140     -12.866 -14.252 -13.934  1.00  0.88           C  
ATOM   2068  O   PHE A 140     -13.545 -15.130 -13.402  1.00  0.88           O  
ATOM   2069  CB  PHE A 140     -11.175 -14.725 -12.194  1.00  0.88           C  
ATOM   2070  CG  PHE A 140      -9.801 -14.522 -11.615  1.00  0.88           C  
ATOM   2071  CD1 PHE A 140      -9.210 -13.273 -11.555  1.00  0.88           C  
ATOM   2072  CD2 PHE A 140      -9.098 -15.611 -11.110  1.00  0.88           C  
ATOM   2073  CE1 PHE A 140      -7.978 -13.123 -11.003  1.00  0.88           C  
ATOM   2074  CE2 PHE A 140      -7.860 -15.443 -10.556  1.00  0.88           C  
ATOM   2075  CZ  PHE A 140      -7.322 -14.199 -10.507  1.00  0.88           C  
ATOM   2076  H   PHE A 140     -12.036 -12.279 -11.680  1.00  0.88           H  
ATOM   2077  HA  PHE A 140     -10.839 -13.648 -13.993  1.00  0.88           H  
ATOM   2078 1HB  PHE A 140     -11.890 -14.726 -11.373  1.00  0.88           H  
ATOM   2079 2HB  PHE A 140     -11.200 -15.718 -12.643  1.00  0.88           H  
ATOM   2080  HD1 PHE A 140      -9.726 -12.417 -11.935  1.00  0.88           H  
ATOM   2081  HD2 PHE A 140      -9.545 -16.604 -11.149  1.00  0.88           H  
ATOM   2082  HE1 PHE A 140      -7.513 -12.149 -10.942  1.00  0.88           H  
ATOM   2083  HE2 PHE A 140      -7.308 -16.294 -10.145  1.00  0.88           H  
ATOM   2084  HZ  PHE A 140      -6.367 -14.054 -10.062  1.00  0.88           H  
ATOM   2085  N   TYR A 141     -13.177 -13.697 -15.101  1.00  0.93           N  
ATOM   2086  CA  TYR A 141     -14.330 -14.051 -15.962  1.00  0.93           C  
ATOM   2087  C   TYR A 141     -15.690 -14.369 -15.303  1.00  0.93           C  
ATOM   2088  O   TYR A 141     -16.685 -13.701 -15.572  1.00  0.93           O  
ATOM   2089  CB  TYR A 141     -13.980 -15.212 -16.903  1.00  0.93           C  
ATOM   2090  CG  TYR A 141     -15.208 -15.613 -17.677  1.00  0.93           C  
ATOM   2091  CD1 TYR A 141     -15.707 -14.773 -18.649  1.00  0.93           C  
ATOM   2092  CD2 TYR A 141     -15.856 -16.811 -17.391  1.00  0.93           C  
ATOM   2093  CE1 TYR A 141     -16.862 -15.107 -19.316  1.00  0.93           C  
ATOM   2094  CE2 TYR A 141     -17.006 -17.153 -18.060  1.00  0.93           C  
ATOM   2095  CZ  TYR A 141     -17.518 -16.306 -19.011  1.00  0.93           C  
ATOM   2096  OH  TYR A 141     -18.678 -16.639 -19.678  1.00  0.93           O  
ATOM   2097  H   TYR A 141     -12.544 -12.952 -15.398  1.00  0.93           H  
ATOM   2098  HA  TYR A 141     -14.515 -13.189 -16.595  1.00  0.93           H  
ATOM   2099 1HB  TYR A 141     -13.196 -14.917 -17.602  1.00  0.93           H  
ATOM   2100 2HB  TYR A 141     -13.626 -16.071 -16.332  1.00  0.93           H  
ATOM   2101  HD1 TYR A 141     -15.201 -13.837 -18.875  1.00  0.93           H  
ATOM   2102  HD2 TYR A 141     -15.458 -17.474 -16.623  1.00  0.93           H  
ATOM   2103  HE1 TYR A 141     -17.264 -14.433 -20.076  1.00  0.93           H  
ATOM   2104  HE2 TYR A 141     -17.517 -18.087 -17.827  1.00  0.93           H  
ATOM   2105  HH  TYR A 141     -18.956 -17.530 -19.428  1.00  0.93           H  
ATOM   2106  N   GLY A 142     -15.770 -15.418 -14.490  1.00  1.01           N  
ATOM   2107  CA  GLY A 142     -17.032 -15.802 -13.864  1.00  1.01           C  
ATOM   2108  C   GLY A 142     -17.318 -14.912 -12.662  1.00  1.01           C  
ATOM   2109  O   GLY A 142     -18.418 -14.914 -12.107  1.00  1.01           O  
ATOM   2110  H   GLY A 142     -14.921 -15.919 -14.267  1.00  1.01           H  
ATOM   2111 1HA  GLY A 142     -17.840 -15.722 -14.590  1.00  1.01           H  
ATOM   2112 2HA  GLY A 142     -16.977 -16.842 -13.547  1.00  1.01           H  
ATOM   2113  N   ALA A 143     -16.322 -14.117 -12.301  1.00  1.10           N  
ATOM   2114  CA  ALA A 143     -16.395 -13.197 -11.182  1.00  1.10           C  
ATOM   2115  C   ALA A 143     -15.998 -11.773 -11.574  1.00  1.10           C  
ATOM   2116  O   ALA A 143     -15.210 -11.137 -10.869  1.00  1.10           O  
ATOM   2117  CB  ALA A 143     -15.489 -13.686 -10.069  1.00  1.10           C  
ATOM   2118  H   ALA A 143     -15.446 -14.226 -12.806  1.00  1.10           H  
ATOM   2119  HA  ALA A 143     -17.426 -13.170 -10.828  1.00  1.10           H  
ATOM   2120 1HB  ALA A 143     -15.564 -13.012  -9.217  1.00  1.10           H  
ATOM   2121 2HB  ALA A 143     -15.794 -14.688  -9.768  1.00  1.10           H  
ATOM   2122 3HB  ALA A 143     -14.459 -13.712 -10.426  1.00  1.10           H  
ATOM   2123  N   LEU A 144     -16.542 -11.256 -12.679  1.00  1.23           N  
ATOM   2124  CA  LEU A 144     -16.196  -9.888 -13.070  1.00  1.23           C  
ATOM   2125  C   LEU A 144     -16.961  -8.872 -12.229  1.00  1.23           C  
ATOM   2126  O   LEU A 144     -18.143  -9.064 -11.935  1.00  1.23           O  
ATOM   2127  CB  LEU A 144     -16.528  -9.598 -14.552  1.00  1.23           C  
ATOM   2128  CG  LEU A 144     -15.791 -10.431 -15.603  1.00  1.23           C  
ATOM   2129  CD1 LEU A 144     -16.261 -10.055 -17.015  1.00  1.23           C  
ATOM   2130  CD2 LEU A 144     -14.342 -10.229 -15.463  1.00  1.23           C  
ATOM   2131  H   LEU A 144     -17.179 -11.811 -13.238  1.00  1.23           H  
ATOM   2132  HA  LEU A 144     -15.134  -9.747 -12.912  1.00  1.23           H  
ATOM   2133 1HB  LEU A 144     -17.594  -9.745 -14.703  1.00  1.23           H  
ATOM   2134 2HB  LEU A 144     -16.301  -8.551 -14.746  1.00  1.23           H  
ATOM   2135  HG  LEU A 144     -16.015 -11.454 -15.439  1.00  1.23           H  
ATOM   2136 1HD1 LEU A 144     -15.739 -10.673 -17.748  1.00  1.23           H  
ATOM   2137 2HD1 LEU A 144     -17.334 -10.222 -17.100  1.00  1.23           H  
ATOM   2138 3HD1 LEU A 144     -16.041  -9.000 -17.202  1.00  1.23           H  
ATOM   2139 1HD2 LEU A 144     -13.824 -10.839 -16.180  1.00  1.23           H  
ATOM   2140 2HD2 LEU A 144     -14.100  -9.184 -15.631  1.00  1.23           H  
ATOM   2141 3HD2 LEU A 144     -14.061 -10.518 -14.467  1.00  1.23           H  
ATOM   2142  N   GLN A 145     -16.301  -7.770 -11.894  1.00  1.39           N  
ATOM   2143  CA  GLN A 145     -16.920  -6.657 -11.196  1.00  1.39           C  
ATOM   2144  C   GLN A 145     -17.276  -5.645 -12.265  1.00  1.39           C  
ATOM   2145  O   GLN A 145     -16.537  -5.509 -13.233  1.00  1.39           O  
ATOM   2146  CB  GLN A 145     -15.939  -6.061 -10.186  1.00  1.39           C  
ATOM   2147  CG  GLN A 145     -15.395  -7.080  -9.180  1.00  1.39           C  
ATOM   2148  CD  GLN A 145     -16.457  -7.699  -8.298  1.00  1.39           C  
ATOM   2149  OE1 GLN A 145     -17.180  -7.005  -7.575  1.00  1.39           O  
ATOM   2150  NE2 GLN A 145     -16.554  -9.025  -8.349  1.00  1.39           N  
ATOM   2151  H   GLN A 145     -15.319  -7.713 -12.134  1.00  1.39           H  
ATOM   2152  HA  GLN A 145     -17.828  -6.991 -10.694  1.00  1.39           H  
ATOM   2153 1HB  GLN A 145     -15.084  -5.636 -10.720  1.00  1.39           H  
ATOM   2154 2HB  GLN A 145     -16.420  -5.256  -9.636  1.00  1.39           H  
ATOM   2155 1HG  GLN A 145     -14.911  -7.885  -9.744  1.00  1.39           H  
ATOM   2156 2HG  GLN A 145     -14.664  -6.587  -8.539  1.00  1.39           H  
ATOM   2157 1HE2 GLN A 145     -17.234  -9.502  -7.793  1.00  1.39           H  
ATOM   2158 2HE2 GLN A 145     -15.940  -9.548  -8.957  1.00  1.39           H  
ATOM   2159  N   SER A 146     -18.343  -4.870 -12.097  1.00  1.56           N  
ATOM   2160  CA  SER A 146     -18.690  -3.918 -13.162  1.00  1.56           C  
ATOM   2161  C   SER A 146     -17.630  -2.862 -13.433  1.00  1.56           C  
ATOM   2162  O   SER A 146     -17.508  -2.361 -14.551  1.00  1.56           O  
ATOM   2163  CB  SER A 146     -19.931  -3.146 -12.786  1.00  1.56           C  
ATOM   2164  OG  SER A 146     -19.649  -2.261 -11.718  1.00  1.56           O  
ATOM   2165  H   SER A 146     -18.933  -4.969 -11.283  1.00  1.56           H  
ATOM   2166  HA  SER A 146     -18.863  -4.481 -14.081  1.00  1.56           H  
ATOM   2167 1HB  SER A 146     -20.284  -2.579 -13.647  1.00  1.56           H  
ATOM   2168 2HB  SER A 146     -20.722  -3.835 -12.497  1.00  1.56           H  
ATOM   2169  HG  SER A 146     -18.983  -1.596 -12.076  1.00  1.56           H  
ATOM   2170  N   GLY A 147     -16.859  -2.523 -12.414  1.00  1.72           N  
ATOM   2171  CA  GLY A 147     -15.889  -1.464 -12.568  1.00  1.72           C  
ATOM   2172  C   GLY A 147     -16.699  -0.191 -12.732  1.00  1.72           C  
ATOM   2173  O   GLY A 147     -17.907  -0.193 -12.434  1.00  1.72           O  
ATOM   2174  H   GLY A 147     -16.973  -2.993 -11.529  1.00  1.72           H  
ATOM   2175 1HA  GLY A 147     -15.247  -1.404 -11.689  1.00  1.72           H  
ATOM   2176 2HA  GLY A 147     -15.266  -1.644 -13.444  1.00  1.72           H  
ATOM   2177  N   ARG A 148     -16.047   0.880 -13.198  1.00  1.82           N  
ATOM   2178  CA  ARG A 148     -16.713   2.169 -13.397  1.00  1.82           C  
ATOM   2179  C   ARG A 148     -16.441   2.816 -14.763  1.00  1.82           C  
ATOM   2180  O   ARG A 148     -17.149   3.745 -15.155  1.00  1.82           O  
ATOM   2181  CB  ARG A 148     -16.334   3.155 -12.301  1.00  1.82           C  
ATOM   2182  CG  ARG A 148     -16.816   2.790 -10.889  1.00  1.82           C  
ATOM   2183  CD  ARG A 148     -18.310   2.891 -10.795  1.00  1.82           C  
ATOM   2184  NE  ARG A 148     -18.818   2.576  -9.465  1.00  1.82           N  
ATOM   2185  CZ  ARG A 148     -19.181   1.347  -9.023  1.00  1.82           C  
ATOM   2186  NH1 ARG A 148     -19.099   0.282  -9.796  1.00  1.82           N  
ATOM   2187  NH2 ARG A 148     -19.634   1.214  -7.786  1.00  1.82           N  
ATOM   2188  H   ARG A 148     -15.065   0.793 -13.404  1.00  1.82           H  
ATOM   2189  HA  ARG A 148     -17.788   1.999 -13.326  1.00  1.82           H  
ATOM   2190 1HB  ARG A 148     -15.252   3.248 -12.262  1.00  1.82           H  
ATOM   2191 2HB  ARG A 148     -16.732   4.140 -12.548  1.00  1.82           H  
ATOM   2192 1HG  ARG A 148     -16.520   1.777 -10.633  1.00  1.82           H  
ATOM   2193 2HG  ARG A 148     -16.383   3.486 -10.170  1.00  1.82           H  
ATOM   2194 1HD  ARG A 148     -18.619   3.906 -11.045  1.00  1.82           H  
ATOM   2195 2HD  ARG A 148     -18.760   2.194 -11.503  1.00  1.82           H  
ATOM   2196  HE  ARG A 148     -18.911   3.344  -8.816  1.00  1.82           H  
ATOM   2197 1HH1 ARG A 148     -18.749   0.344 -10.763  1.00  1.82           H  
ATOM   2198 2HH1 ARG A 148     -19.383  -0.616  -9.432  1.00  1.82           H  
ATOM   2199 1HH2 ARG A 148     -19.704   2.022  -7.183  1.00  1.82           H  
ATOM   2200 2HH2 ARG A 148     -19.909   0.304  -7.447  1.00  1.82           H  
ATOM   2201  N   HIS A 149     -15.402   2.363 -15.472  1.00  1.79           N  
ATOM   2202  CA  HIS A 149     -15.006   3.027 -16.714  1.00  1.79           C  
ATOM   2203  C   HIS A 149     -14.625   2.036 -17.803  1.00  1.79           C  
ATOM   2204  O   HIS A 149     -13.983   1.021 -17.533  1.00  1.79           O  
ATOM   2205  CB  HIS A 149     -13.799   3.942 -16.469  1.00  1.79           C  
ATOM   2206  CG  HIS A 149     -14.031   5.001 -15.431  1.00  1.79           C  
ATOM   2207  ND1 HIS A 149     -14.706   6.172 -15.695  1.00  1.79           N  
ATOM   2208  CD2 HIS A 149     -13.672   5.059 -14.127  1.00  1.79           C  
ATOM   2209  CE1 HIS A 149     -14.759   6.902 -14.594  1.00  1.79           C  
ATOM   2210  NE2 HIS A 149     -14.137   6.248 -13.630  1.00  1.79           N  
ATOM   2211  H   HIS A 149     -14.877   1.571 -15.145  1.00  1.79           H  
ATOM   2212  HA  HIS A 149     -15.832   3.630 -17.090  1.00  1.79           H  
ATOM   2213 1HB  HIS A 149     -12.948   3.338 -16.155  1.00  1.79           H  
ATOM   2214 2HB  HIS A 149     -13.518   4.431 -17.402  1.00  1.79           H  
ATOM   2215  HD1 HIS A 149     -15.112   6.440 -16.568  1.00  1.79           H  
ATOM   2216  HD2 HIS A 149     -13.129   4.371 -13.479  1.00  1.79           H  
ATOM   2217  HE1 HIS A 149     -15.258   7.870 -14.596  1.00  1.79           H  
ATOM   2218  N   THR A 150     -14.967   2.374 -19.048  1.00  1.64           N  
ATOM   2219  CA  THR A 150     -14.601   1.567 -20.214  1.00  1.64           C  
ATOM   2220  C   THR A 150     -13.082   1.521 -20.391  1.00  1.64           C  
ATOM   2221  O   THR A 150     -12.510   0.474 -20.698  1.00  1.64           O  
ATOM   2222  CB  THR A 150     -15.254   2.113 -21.491  1.00  1.64           C  
ATOM   2223  OG1 THR A 150     -16.683   2.087 -21.349  1.00  1.64           O  
ATOM   2224  CG2 THR A 150     -14.856   1.255 -22.669  1.00  1.64           C  
ATOM   2225  H   THR A 150     -15.509   3.215 -19.188  1.00  1.64           H  
ATOM   2226  HA  THR A 150     -14.953   0.547 -20.055  1.00  1.64           H  
ATOM   2227  HB  THR A 150     -14.928   3.137 -21.667  1.00  1.64           H  
ATOM   2228  HG1 THR A 150     -17.090   2.147 -22.219  1.00  1.64           H  
ATOM   2229 1HG2 THR A 150     -15.320   1.638 -23.576  1.00  1.64           H  
ATOM   2230 2HG2 THR A 150     -13.769   1.274 -22.781  1.00  1.64           H  
ATOM   2231 3HG2 THR A 150     -15.184   0.236 -22.496  1.00  1.64           H  
ATOM   2232  N   THR A 151     -12.445   2.676 -20.198  1.00  1.41           N  
ATOM   2233  CA  THR A 151     -10.997   2.803 -20.293  1.00  1.41           C  
ATOM   2234  C   THR A 151     -10.463   3.448 -19.001  1.00  1.41           C  
ATOM   2235  O   THR A 151     -10.435   4.677 -18.897  1.00  1.41           O  
ATOM   2236  CB  THR A 151     -10.553   3.669 -21.488  1.00  1.41           C  
ATOM   2237  OG1 THR A 151     -11.116   3.163 -22.707  1.00  1.41           O  
ATOM   2238  CG2 THR A 151      -9.031   3.611 -21.605  1.00  1.41           C  
ATOM   2239  H   THR A 151     -12.996   3.484 -19.957  1.00  1.41           H  
ATOM   2240  HA  THR A 151     -10.556   1.820 -20.428  1.00  1.41           H  
ATOM   2241  HB  THR A 151     -10.867   4.701 -21.337  1.00  1.41           H  
ATOM   2242  HG1 THR A 151     -10.544   3.374 -23.434  1.00  1.41           H  
ATOM   2243 1HG2 THR A 151      -8.701   4.224 -22.444  1.00  1.41           H  
ATOM   2244 2HG2 THR A 151      -8.584   3.973 -20.692  1.00  1.41           H  
ATOM   2245 3HG2 THR A 151      -8.721   2.579 -21.764  1.00  1.41           H  
ATOM   2246  N   PRO A 152     -10.104   2.659 -17.978  1.00  1.18           N  
ATOM   2247  CA  PRO A 152      -9.609   3.111 -16.690  1.00  1.18           C  
ATOM   2248  C   PRO A 152      -8.327   3.921 -16.878  1.00  1.18           C  
ATOM   2249  O   PRO A 152      -7.614   3.761 -17.875  1.00  1.18           O  
ATOM   2250  CB  PRO A 152      -9.354   1.794 -15.945  1.00  1.18           C  
ATOM   2251  CG  PRO A 152     -10.246   0.782 -16.622  1.00  1.18           C  
ATOM   2252  CD  PRO A 152     -10.261   1.191 -18.068  1.00  1.18           C  
ATOM   2253  HA  PRO A 152     -10.379   3.711 -16.186  1.00  1.18           H  
ATOM   2254 1HB  PRO A 152      -8.298   1.541 -15.976  1.00  1.18           H  
ATOM   2255 2HB  PRO A 152      -9.611   1.917 -14.886  1.00  1.18           H  
ATOM   2256 1HG  PRO A 152      -9.854  -0.237 -16.471  1.00  1.18           H  
ATOM   2257 2HG  PRO A 152     -11.259   0.801 -16.181  1.00  1.18           H  
ATOM   2258 1HD  PRO A 152      -9.427   0.737 -18.621  1.00  1.18           H  
ATOM   2259 2HD  PRO A 152     -11.233   0.905 -18.464  1.00  1.18           H  
ATOM   2260  N   ASP A 153      -8.060   4.830 -15.953  1.00  0.99           N  
ATOM   2261  CA  ASP A 153      -6.843   5.628 -16.020  1.00  0.99           C  
ATOM   2262  C   ASP A 153      -5.660   4.702 -15.713  1.00  0.99           C  
ATOM   2263  O   ASP A 153      -5.874   3.651 -15.114  1.00  0.99           O  
ATOM   2264  CB  ASP A 153      -6.932   6.762 -15.002  1.00  0.99           C  
ATOM   2265  CG  ASP A 153      -6.948   6.236 -13.585  1.00  0.99           C  
ATOM   2266  OD1 ASP A 153      -5.910   5.788 -13.108  1.00  0.99           O  
ATOM   2267  OD2 ASP A 153      -7.992   6.248 -12.986  1.00  0.99           O  
ATOM   2268  H   ASP A 153      -8.694   4.954 -15.177  1.00  0.99           H  
ATOM   2269  HA  ASP A 153      -6.760   6.040 -17.018  1.00  0.99           H  
ATOM   2270 1HB  ASP A 153      -6.138   7.466 -15.113  1.00  0.99           H  
ATOM   2271 2HB  ASP A 153      -7.861   7.313 -15.168  1.00  0.99           H  
ATOM   2272  N   PRO A 154      -4.411   5.058 -16.054  1.00  0.86           N  
ATOM   2273  CA  PRO A 154      -3.199   4.295 -15.786  1.00  0.86           C  
ATOM   2274  C   PRO A 154      -2.994   3.782 -14.366  1.00  0.86           C  
ATOM   2275  O   PRO A 154      -2.384   2.724 -14.168  1.00  0.86           O  
ATOM   2276  CB  PRO A 154      -2.127   5.312 -16.116  1.00  0.86           C  
ATOM   2277  CG  PRO A 154      -2.729   6.171 -17.178  1.00  0.86           C  
ATOM   2278  CD  PRO A 154      -4.151   6.333 -16.768  1.00  0.86           C  
ATOM   2279  HA  PRO A 154      -3.154   3.455 -16.500  1.00  0.86           H  
ATOM   2280 1HB  PRO A 154      -1.892   5.889 -15.206  1.00  0.86           H  
ATOM   2281 2HB  PRO A 154      -1.224   4.824 -16.389  1.00  0.86           H  
ATOM   2282 1HG  PRO A 154      -2.196   7.113 -17.258  1.00  0.86           H  
ATOM   2283 2HG  PRO A 154      -2.613   5.664 -18.144  1.00  0.86           H  
ATOM   2284 1HD  PRO A 154      -4.214   7.186 -16.093  1.00  0.86           H  
ATOM   2285 2HD  PRO A 154      -4.762   6.450 -17.654  1.00  0.86           H  
ATOM   2286  N   ILE A 155      -3.480   4.512 -13.359  1.00  0.78           N  
ATOM   2287  CA  ILE A 155      -3.259   4.051 -12.002  1.00  0.78           C  
ATOM   2288  C   ILE A 155      -4.206   2.914 -11.760  1.00  0.78           C  
ATOM   2289  O   ILE A 155      -3.814   1.852 -11.272  1.00  0.78           O  
ATOM   2290  CB  ILE A 155      -3.502   5.143 -10.960  1.00  0.78           C  
ATOM   2291  CG1 ILE A 155      -2.502   6.265 -11.098  1.00  0.78           C  
ATOM   2292  CG2 ILE A 155      -3.399   4.538  -9.561  1.00  0.78           C  
ATOM   2293  CD1 ILE A 155      -2.896   7.419 -10.261  1.00  0.78           C  
ATOM   2294  H   ILE A 155      -4.067   5.335 -13.508  1.00  0.78           H  
ATOM   2295  HA  ILE A 155      -2.244   3.688 -11.903  1.00  0.78           H  
ATOM   2296  HB  ILE A 155      -4.499   5.564 -11.100  1.00  0.78           H  
ATOM   2297 1HG1 ILE A 155      -1.521   5.918 -10.781  1.00  0.78           H  
ATOM   2298 2HG1 ILE A 155      -2.440   6.584 -12.140  1.00  0.78           H  
ATOM   2299 1HG2 ILE A 155      -3.587   5.313  -8.814  1.00  0.78           H  
ATOM   2300 2HG2 ILE A 155      -4.136   3.743  -9.453  1.00  0.78           H  
ATOM   2301 3HG2 ILE A 155      -2.404   4.137  -9.420  1.00  0.78           H  
ATOM   2302 1HD1 ILE A 155      -2.177   8.217 -10.343  1.00  0.78           H  
ATOM   2303 2HD1 ILE A 155      -3.877   7.768 -10.578  1.00  0.78           H  
ATOM   2304 3HD1 ILE A 155      -2.953   7.094  -9.247  1.00  0.78           H  
ATOM   2305  N   ALA A 156      -5.462   3.133 -12.135  1.00  0.73           N  
ATOM   2306  CA  ALA A 156      -6.498   2.127 -12.015  1.00  0.73           C  
ATOM   2307  C   ALA A 156      -6.139   0.875 -12.807  1.00  0.73           C  
ATOM   2308  O   ALA A 156      -6.406  -0.242 -12.363  1.00  0.73           O  
ATOM   2309  CB  ALA A 156      -7.819   2.682 -12.489  1.00  0.73           C  
ATOM   2310  H   ALA A 156      -5.698   4.057 -12.525  1.00  0.73           H  
ATOM   2311  HA  ALA A 156      -6.583   1.854 -10.963  1.00  0.73           H  
ATOM   2312 1HB  ALA A 156      -8.596   1.932 -12.374  1.00  0.73           H  
ATOM   2313 2HB  ALA A 156      -8.072   3.569 -11.903  1.00  0.73           H  
ATOM   2314 3HB  ALA A 156      -7.733   2.961 -13.536  1.00  0.73           H  
ATOM   2315  N   VAL A 157      -5.510   1.036 -13.980  1.00  0.71           N  
ATOM   2316  CA  VAL A 157      -5.148  -0.152 -14.745  1.00  0.71           C  
ATOM   2317  C   VAL A 157      -4.081  -0.957 -14.026  1.00  0.71           C  
ATOM   2318  O   VAL A 157      -4.238  -2.167 -13.841  1.00  0.71           O  
ATOM   2319  CB  VAL A 157      -4.618   0.185 -16.149  1.00  0.71           C  
ATOM   2320  CG1 VAL A 157      -4.094  -1.095 -16.799  1.00  0.71           C  
ATOM   2321  CG2 VAL A 157      -5.726   0.797 -16.996  1.00  0.71           C  
ATOM   2322  H   VAL A 157      -5.332   1.976 -14.338  1.00  0.71           H  
ATOM   2323  HA  VAL A 157      -6.038  -0.771 -14.856  1.00  0.71           H  
ATOM   2324  HB  VAL A 157      -3.789   0.891 -16.065  1.00  0.71           H  
ATOM   2325 1HG1 VAL A 157      -3.718  -0.854 -17.774  1.00  0.71           H  
ATOM   2326 2HG1 VAL A 157      -3.291  -1.518 -16.191  1.00  0.71           H  
ATOM   2327 3HG1 VAL A 157      -4.901  -1.822 -16.890  1.00  0.71           H  
ATOM   2328 1HG2 VAL A 157      -5.343   1.034 -17.986  1.00  0.71           H  
ATOM   2329 2HG2 VAL A 157      -6.553   0.093 -17.086  1.00  0.71           H  
ATOM   2330 3HG2 VAL A 157      -6.074   1.702 -16.529  1.00  0.71           H  
ATOM   2331  N   GLN A 158      -3.004  -0.300 -13.587  1.00  0.69           N  
ATOM   2332  CA  GLN A 158      -1.955  -1.034 -12.895  1.00  0.69           C  
ATOM   2333  C   GLN A 158      -2.463  -1.611 -11.580  1.00  0.69           C  
ATOM   2334  O   GLN A 158      -2.114  -2.738 -11.210  1.00  0.69           O  
ATOM   2335  CB  GLN A 158      -0.766  -0.121 -12.637  1.00  0.69           C  
ATOM   2336  CG  GLN A 158       0.012   0.294 -13.870  1.00  0.69           C  
ATOM   2337  CD  GLN A 158       0.762  -0.835 -14.511  1.00  0.69           C  
ATOM   2338  OE1 GLN A 158       0.457  -2.021 -14.320  1.00  0.69           O  
ATOM   2339  NE2 GLN A 158       1.791  -0.472 -15.274  1.00  0.69           N  
ATOM   2340  H   GLN A 158      -2.902   0.707 -13.742  1.00  0.69           H  
ATOM   2341  HA  GLN A 158      -1.637  -1.859 -13.529  1.00  0.69           H  
ATOM   2342 1HB  GLN A 158      -1.128   0.793 -12.157  1.00  0.69           H  
ATOM   2343 2HB  GLN A 158      -0.077  -0.601 -11.943  1.00  0.69           H  
ATOM   2344 1HG  GLN A 158      -0.688   0.703 -14.601  1.00  0.69           H  
ATOM   2345 2HG  GLN A 158       0.732   1.043 -13.596  1.00  0.69           H  
ATOM   2346 1HE2 GLN A 158       2.353  -1.164 -15.734  1.00  0.69           H  
ATOM   2347 2HE2 GLN A 158       2.011   0.511 -15.399  1.00  0.69           H  
ATOM   2348  N   ALA A 159      -3.320  -0.861 -10.883  1.00  0.68           N  
ATOM   2349  CA  ALA A 159      -3.890  -1.327  -9.634  1.00  0.68           C  
ATOM   2350  C   ALA A 159      -4.753  -2.560  -9.881  1.00  0.68           C  
ATOM   2351  O   ALA A 159      -4.680  -3.535  -9.133  1.00  0.68           O  
ATOM   2352  CB  ALA A 159      -4.702  -0.224  -8.992  1.00  0.68           C  
ATOM   2353  H   ALA A 159      -3.573   0.066 -11.212  1.00  0.68           H  
ATOM   2354  HA  ALA A 159      -3.073  -1.603  -8.967  1.00  0.68           H  
ATOM   2355 1HB  ALA A 159      -5.110  -0.576  -8.045  1.00  0.68           H  
ATOM   2356 2HB  ALA A 159      -4.069   0.640  -8.819  1.00  0.68           H  
ATOM   2357 3HB  ALA A 159      -5.513   0.053  -9.658  1.00  0.68           H  
ATOM   2358  N   THR A 160      -5.522  -2.551 -10.978  1.00  0.67           N  
ATOM   2359  CA  THR A 160      -6.368  -3.683 -11.315  1.00  0.67           C  
ATOM   2360  C   THR A 160      -5.508  -4.893 -11.589  1.00  0.67           C  
ATOM   2361  O   THR A 160      -5.762  -5.970 -11.050  1.00  0.67           O  
ATOM   2362  CB  THR A 160      -7.248  -3.395 -12.549  1.00  0.67           C  
ATOM   2363  OG1 THR A 160      -8.112  -2.286 -12.272  1.00  0.67           O  
ATOM   2364  CG2 THR A 160      -8.081  -4.617 -12.903  1.00  0.67           C  
ATOM   2365  H   THR A 160      -5.565  -1.724 -11.573  1.00  0.67           H  
ATOM   2366  HA  THR A 160      -7.013  -3.902 -10.465  1.00  0.67           H  
ATOM   2367  HB  THR A 160      -6.610  -3.138 -13.395  1.00  0.67           H  
ATOM   2368  HG1 THR A 160      -7.554  -1.495 -12.095  1.00  0.67           H  
ATOM   2369 1HG2 THR A 160      -8.689  -4.386 -13.770  1.00  0.67           H  
ATOM   2370 2HG2 THR A 160      -7.420  -5.453 -13.127  1.00  0.67           H  
ATOM   2371 3HG2 THR A 160      -8.726  -4.877 -12.066  1.00  0.67           H  
ATOM   2372  N   LEU A 161      -4.449  -4.710 -12.376  1.00  0.67           N  
ATOM   2373  CA  LEU A 161      -3.575  -5.820 -12.699  1.00  0.67           C  
ATOM   2374  C   LEU A 161      -2.905  -6.355 -11.434  1.00  0.67           C  
ATOM   2375  O   LEU A 161      -2.754  -7.571 -11.272  1.00  0.67           O  
ATOM   2376  CB  LEU A 161      -2.532  -5.380 -13.726  1.00  0.67           C  
ATOM   2377  CG  LEU A 161      -3.072  -5.063 -15.106  1.00  0.67           C  
ATOM   2378  CD1 LEU A 161      -1.945  -4.500 -15.980  1.00  0.67           C  
ATOM   2379  CD2 LEU A 161      -3.667  -6.306 -15.677  1.00  0.67           C  
ATOM   2380  H   LEU A 161      -4.280  -3.789 -12.786  1.00  0.67           H  
ATOM   2381  HA  LEU A 161      -4.172  -6.615 -13.134  1.00  0.67           H  
ATOM   2382 1HB  LEU A 161      -2.021  -4.492 -13.350  1.00  0.67           H  
ATOM   2383 2HB  LEU A 161      -1.811  -6.182 -13.842  1.00  0.67           H  
ATOM   2384  HG  LEU A 161      -3.847  -4.305 -15.029  1.00  0.67           H  
ATOM   2385 1HD1 LEU A 161      -2.332  -4.262 -16.971  1.00  0.67           H  
ATOM   2386 2HD1 LEU A 161      -1.550  -3.592 -15.516  1.00  0.67           H  
ATOM   2387 3HD1 LEU A 161      -1.149  -5.238 -16.067  1.00  0.67           H  
ATOM   2388 1HD2 LEU A 161      -4.079  -6.092 -16.639  1.00  0.67           H  
ATOM   2389 2HD2 LEU A 161      -2.904  -7.080 -15.761  1.00  0.67           H  
ATOM   2390 3HD2 LEU A 161      -4.450  -6.643 -15.026  1.00  0.67           H  
ATOM   2391  N   THR A 162      -2.557  -5.456 -10.509  1.00  0.66           N  
ATOM   2392  CA  THR A 162      -1.935  -5.852  -9.259  1.00  0.66           C  
ATOM   2393  C   THR A 162      -2.891  -6.733  -8.469  1.00  0.66           C  
ATOM   2394  O   THR A 162      -2.502  -7.794  -7.973  1.00  0.66           O  
ATOM   2395  CB  THR A 162      -1.586  -4.625  -8.406  1.00  0.66           C  
ATOM   2396  OG1 THR A 162      -0.685  -3.792  -9.121  1.00  0.66           O  
ATOM   2397  CG2 THR A 162      -0.947  -5.054  -7.130  1.00  0.66           C  
ATOM   2398  H   THR A 162      -2.686  -4.463 -10.696  1.00  0.66           H  
ATOM   2399  HA  THR A 162      -1.030  -6.419  -9.475  1.00  0.66           H  
ATOM   2400  HB  THR A 162      -2.484  -4.069  -8.181  1.00  0.66           H  
ATOM   2401  HG1 THR A 162      -1.112  -3.501  -9.962  1.00  0.66           H  
ATOM   2402 1HG2 THR A 162      -0.707  -4.176  -6.533  1.00  0.66           H  
ATOM   2403 2HG2 THR A 162      -1.645  -5.686  -6.599  1.00  0.66           H  
ATOM   2404 3HG2 THR A 162      -0.037  -5.610  -7.347  1.00  0.66           H  
ATOM   2405  N   ASP A 163      -4.152  -6.311  -8.367  1.00  0.67           N  
ATOM   2406  CA  ASP A 163      -5.140  -7.101  -7.652  1.00  0.67           C  
ATOM   2407  C   ASP A 163      -5.377  -8.454  -8.337  1.00  0.67           C  
ATOM   2408  O   ASP A 163      -5.570  -9.473  -7.663  1.00  0.67           O  
ATOM   2409  CB  ASP A 163      -6.441  -6.315  -7.478  1.00  0.67           C  
ATOM   2410  CG  ASP A 163      -6.329  -5.164  -6.410  1.00  0.67           C  
ATOM   2411  OD1 ASP A 163      -5.354  -5.123  -5.659  1.00  0.67           O  
ATOM   2412  OD2 ASP A 163      -7.237  -4.366  -6.341  1.00  0.67           O  
ATOM   2413  H   ASP A 163      -4.418  -5.418  -8.786  1.00  0.67           H  
ATOM   2414  HA  ASP A 163      -4.753  -7.299  -6.660  1.00  0.67           H  
ATOM   2415 1HB  ASP A 163      -6.715  -5.869  -8.440  1.00  0.67           H  
ATOM   2416 2HB  ASP A 163      -7.242  -6.991  -7.190  1.00  0.67           H  
ATOM   2417  N   LEU A 164      -5.339  -8.486  -9.673  1.00  0.67           N  
ATOM   2418  CA  LEU A 164      -5.533  -9.751 -10.365  1.00  0.67           C  
ATOM   2419  C   LEU A 164      -4.382 -10.697 -10.011  1.00  0.67           C  
ATOM   2420  O   LEU A 164      -4.606 -11.889  -9.769  1.00  0.67           O  
ATOM   2421  CB  LEU A 164      -5.636  -9.522 -11.880  1.00  0.67           C  
ATOM   2422  CG  LEU A 164      -6.907  -8.763 -12.335  1.00  0.67           C  
ATOM   2423  CD1 LEU A 164      -6.835  -8.449 -13.797  1.00  0.67           C  
ATOM   2424  CD2 LEU A 164      -8.108  -9.560 -12.048  1.00  0.67           C  
ATOM   2425  H   LEU A 164      -5.209  -7.623 -10.203  1.00  0.67           H  
ATOM   2426  HA  LEU A 164      -6.463 -10.193 -10.020  1.00  0.67           H  
ATOM   2427 1HB  LEU A 164      -4.770  -8.949 -12.204  1.00  0.67           H  
ATOM   2428 2HB  LEU A 164      -5.618 -10.484 -12.385  1.00  0.67           H  
ATOM   2429  HG  LEU A 164      -6.976  -7.838 -11.797  1.00  0.67           H  
ATOM   2430 1HD1 LEU A 164      -7.730  -7.904 -14.089  1.00  0.67           H  
ATOM   2431 2HD1 LEU A 164      -5.973  -7.849 -13.987  1.00  0.67           H  
ATOM   2432 3HD1 LEU A 164      -6.775  -9.353 -14.362  1.00  0.67           H  
ATOM   2433 1HD2 LEU A 164      -8.959  -8.978 -12.369  1.00  0.67           H  
ATOM   2434 2HD2 LEU A 164      -8.074 -10.490 -12.587  1.00  0.67           H  
ATOM   2435 3HD2 LEU A 164      -8.172  -9.758 -10.979  1.00  0.67           H  
ATOM   2436  N   LYS A 165      -3.160 -10.151  -9.908  1.00  0.67           N  
ATOM   2437  CA  LYS A 165      -2.000 -10.939  -9.495  1.00  0.67           C  
ATOM   2438  C   LYS A 165      -2.213 -11.499  -8.088  1.00  0.67           C  
ATOM   2439  O   LYS A 165      -1.993 -12.686  -7.840  1.00  0.67           O  
ATOM   2440  CB  LYS A 165      -0.704 -10.106  -9.523  1.00  0.67           C  
ATOM   2441  CG  LYS A 165       0.536 -10.890  -9.100  1.00  0.67           C  
ATOM   2442  CD  LYS A 165       1.798 -10.034  -9.122  1.00  0.67           C  
ATOM   2443  CE  LYS A 165       3.005 -10.836  -8.596  1.00  0.67           C  
ATOM   2444  NZ  LYS A 165       4.277 -10.043  -8.602  1.00  0.67           N  
ATOM   2445  H   LYS A 165      -3.034  -9.166 -10.145  1.00  0.67           H  
ATOM   2446  HA  LYS A 165      -1.898 -11.786 -10.168  1.00  0.67           H  
ATOM   2447 1HB  LYS A 165      -0.533  -9.703 -10.512  1.00  0.67           H  
ATOM   2448 2HB  LYS A 165      -0.794  -9.268  -8.848  1.00  0.67           H  
ATOM   2449 1HG  LYS A 165       0.387 -11.275  -8.091  1.00  0.67           H  
ATOM   2450 2HG  LYS A 165       0.672 -11.735  -9.776  1.00  0.67           H  
ATOM   2451 1HD  LYS A 165       1.986  -9.686 -10.131  1.00  0.67           H  
ATOM   2452 2HD  LYS A 165       1.649  -9.164  -8.482  1.00  0.67           H  
ATOM   2453 1HE  LYS A 165       2.793 -11.147  -7.575  1.00  0.67           H  
ATOM   2454 2HE  LYS A 165       3.141 -11.724  -9.213  1.00  0.67           H  
ATOM   2455 1HZ  LYS A 165       5.029 -10.612  -8.244  1.00  0.67           H  
ATOM   2456 2HZ  LYS A 165       4.499  -9.762  -9.564  1.00  0.67           H  
ATOM   2457 3HZ  LYS A 165       4.171  -9.225  -8.025  1.00  0.67           H  
ATOM   2458  N   LYS A 166      -2.673 -10.646  -7.162  1.00  0.66           N  
ATOM   2459  CA  LYS A 166      -2.906 -11.046  -5.767  1.00  0.66           C  
ATOM   2460  C   LYS A 166      -3.936 -12.168  -5.674  1.00  0.66           C  
ATOM   2461  O   LYS A 166      -3.847 -13.044  -4.812  1.00  0.66           O  
ATOM   2462  CB  LYS A 166      -3.425  -9.871  -4.938  1.00  0.66           C  
ATOM   2463  CG  LYS A 166      -2.445  -8.748  -4.628  1.00  0.66           C  
ATOM   2464  CD  LYS A 166      -3.188  -7.641  -3.870  1.00  0.66           C  
ATOM   2465  CE  LYS A 166      -2.319  -6.463  -3.523  1.00  0.66           C  
ATOM   2466  NZ  LYS A 166      -3.137  -5.360  -2.949  1.00  0.66           N  
ATOM   2467  H   LYS A 166      -2.832  -9.674  -7.432  1.00  0.66           H  
ATOM   2468  HA  LYS A 166      -1.968 -11.404  -5.346  1.00  0.66           H  
ATOM   2469 1HB  LYS A 166      -4.270  -9.425  -5.453  1.00  0.66           H  
ATOM   2470 2HB  LYS A 166      -3.797 -10.247  -3.988  1.00  0.66           H  
ATOM   2471 1HG  LYS A 166      -1.624  -9.124  -4.021  1.00  0.66           H  
ATOM   2472 2HG  LYS A 166      -2.042  -8.344  -5.555  1.00  0.66           H  
ATOM   2473 1HD  LYS A 166      -4.016  -7.276  -4.478  1.00  0.66           H  
ATOM   2474 2HD  LYS A 166      -3.600  -8.052  -2.952  1.00  0.66           H  
ATOM   2475 1HE  LYS A 166      -1.568  -6.766  -2.796  1.00  0.66           H  
ATOM   2476 2HE  LYS A 166      -1.823  -6.107  -4.408  1.00  0.66           H  
ATOM   2477 1HZ  LYS A 166      -2.547  -4.575  -2.726  1.00  0.66           H  
ATOM   2478 2HZ  LYS A 166      -3.843  -5.076  -3.651  1.00  0.66           H  
ATOM   2479 3HZ  LYS A 166      -3.602  -5.680  -2.114  1.00  0.66           H  
ATOM   2480  N   ALA A 167      -4.895 -12.152  -6.596  1.00  0.65           N  
ATOM   2481  CA  ALA A 167      -5.975 -13.123  -6.667  1.00  0.65           C  
ATOM   2482  C   ALA A 167      -5.537 -14.448  -7.308  1.00  0.65           C  
ATOM   2483  O   ALA A 167      -6.339 -15.380  -7.406  1.00  0.65           O  
ATOM   2484  CB  ALA A 167      -7.134 -12.528  -7.443  1.00  0.65           C  
ATOM   2485  H   ALA A 167      -4.912 -11.375  -7.258  1.00  0.65           H  
ATOM   2486  HA  ALA A 167      -6.300 -13.339  -5.651  1.00  0.65           H  
ATOM   2487 1HB  ALA A 167      -7.961 -13.236  -7.476  1.00  0.65           H  
ATOM   2488 2HB  ALA A 167      -7.457 -11.607  -6.959  1.00  0.65           H  
ATOM   2489 3HB  ALA A 167      -6.804 -12.301  -8.443  1.00  0.65           H  
ATOM   2490  N   GLY A 168      -4.280 -14.545  -7.752  1.00  0.64           N  
ATOM   2491  CA  GLY A 168      -3.775 -15.768  -8.359  1.00  0.64           C  
ATOM   2492  C   GLY A 168      -3.759 -15.785  -9.886  1.00  0.64           C  
ATOM   2493  O   GLY A 168      -3.547 -16.843 -10.486  1.00  0.64           O  
ATOM   2494  H   GLY A 168      -3.634 -13.762  -7.659  1.00  0.64           H  
ATOM   2495 1HA  GLY A 168      -2.758 -15.928  -8.000  1.00  0.64           H  
ATOM   2496 2HA  GLY A 168      -4.362 -16.609  -7.999  1.00  0.64           H  
ATOM   2497  N   ALA A 169      -4.009 -14.647 -10.533  1.00  0.63           N  
ATOM   2498  CA  ALA A 169      -3.976 -14.639 -11.985  1.00  0.63           C  
ATOM   2499  C   ALA A 169      -2.571 -14.947 -12.417  1.00  0.63           C  
ATOM   2500  O   ALA A 169      -1.608 -14.567 -11.749  1.00  0.63           O  
ATOM   2501  CB  ALA A 169      -4.416 -13.310 -12.582  1.00  0.63           C  
ATOM   2502  H   ALA A 169      -4.191 -13.776 -10.034  1.00  0.63           H  
ATOM   2503  HA  ALA A 169      -4.634 -15.427 -12.353  1.00  0.63           H  
ATOM   2504 1HB  ALA A 169      -4.361 -13.371 -13.666  1.00  0.63           H  
ATOM   2505 2HB  ALA A 169      -5.423 -13.082 -12.290  1.00  0.63           H  
ATOM   2506 3HB  ALA A 169      -3.753 -12.523 -12.233  1.00  0.63           H  
ATOM   2507  N   ARG A 170      -2.444 -15.621 -13.540  1.00  0.62           N  
ATOM   2508  CA  ARG A 170      -1.150 -15.894 -14.113  1.00  0.62           C  
ATOM   2509  C   ARG A 170      -1.097 -15.163 -15.439  1.00  0.62           C  
ATOM   2510  O   ARG A 170      -0.023 -14.872 -15.981  1.00  0.62           O  
ATOM   2511  CB  ARG A 170      -0.970 -17.378 -14.254  1.00  0.62           C  
ATOM   2512  CG  ARG A 170      -1.044 -18.147 -12.929  1.00  0.62           C  
ATOM   2513  CD  ARG A 170       0.075 -17.793 -12.002  1.00  0.62           C  
ATOM   2514  NE  ARG A 170      -0.020 -18.512 -10.740  1.00  0.62           N  
ATOM   2515  CZ  ARG A 170       0.814 -18.347  -9.694  1.00  0.62           C  
ATOM   2516  NH1 ARG A 170       1.810 -17.490  -9.766  1.00  0.62           N  
ATOM   2517  NH2 ARG A 170       0.632 -19.051  -8.590  1.00  0.62           N  
ATOM   2518  H   ARG A 170      -3.268 -15.954 -14.036  1.00  0.62           H  
ATOM   2519  HA  ARG A 170      -0.369 -15.500 -13.463  1.00  0.62           H  
ATOM   2520 1HB  ARG A 170      -1.788 -17.737 -14.845  1.00  0.62           H  
ATOM   2521 2HB  ARG A 170      -0.040 -17.613 -14.765  1.00  0.62           H  
ATOM   2522 1HG  ARG A 170      -1.986 -17.915 -12.428  1.00  0.62           H  
ATOM   2523 2HG  ARG A 170      -0.999 -19.215 -13.131  1.00  0.62           H  
ATOM   2524 1HD  ARG A 170       1.028 -18.041 -12.466  1.00  0.62           H  
ATOM   2525 2HD  ARG A 170       0.042 -16.724 -11.787  1.00  0.62           H  
ATOM   2526  HE  ARG A 170      -0.772 -19.179 -10.637  1.00  0.62           H  
ATOM   2527 1HH1 ARG A 170       1.949 -16.949 -10.609  1.00  0.62           H  
ATOM   2528 2HH1 ARG A 170       2.432 -17.371  -8.981  1.00  0.62           H  
ATOM   2529 1HH2 ARG A 170      -0.135 -19.708  -8.533  1.00  0.62           H  
ATOM   2530 2HH2 ARG A 170       1.255 -18.931  -7.806  1.00  0.62           H  
ATOM   2531  N   ALA A 171      -2.292 -14.838 -15.922  1.00  0.61           N  
ATOM   2532  CA  ALA A 171      -2.489 -14.149 -17.186  1.00  0.61           C  
ATOM   2533  C   ALA A 171      -3.654 -13.183 -17.082  1.00  0.61           C  
ATOM   2534  O   ALA A 171      -4.512 -13.330 -16.210  1.00  0.61           O  
ATOM   2535  CB  ALA A 171      -2.763 -15.152 -18.307  1.00  0.61           C  
ATOM   2536  H   ALA A 171      -3.113 -15.160 -15.412  1.00  0.61           H  
ATOM   2537  HA  ALA A 171      -1.597 -13.577 -17.405  1.00  0.61           H  
ATOM   2538 1HB  ALA A 171      -2.898 -14.611 -19.246  1.00  0.61           H  
ATOM   2539 2HB  ALA A 171      -1.927 -15.821 -18.399  1.00  0.61           H  
ATOM   2540 3HB  ALA A 171      -3.665 -15.720 -18.077  1.00  0.61           H  
ATOM   2541  N   VAL A 172      -3.630 -12.148 -17.905  1.00  0.62           N  
ATOM   2542  CA  VAL A 172      -4.759 -11.235 -18.038  1.00  0.62           C  
ATOM   2543  C   VAL A 172      -5.047 -10.891 -19.488  1.00  0.62           C  
ATOM   2544  O   VAL A 172      -4.142 -10.483 -20.223  1.00  0.62           O  
ATOM   2545  CB  VAL A 172      -4.555  -9.938 -17.246  1.00  0.62           C  
ATOM   2546  CG1 VAL A 172      -5.731  -8.998 -17.454  1.00  0.62           C  
ATOM   2547  CG2 VAL A 172      -4.416 -10.259 -15.794  1.00  0.62           C  
ATOM   2548  H   VAL A 172      -2.830 -12.058 -18.527  1.00  0.62           H  
ATOM   2549  HA  VAL A 172      -5.630 -11.729 -17.630  1.00  0.62           H  
ATOM   2550  HB  VAL A 172      -3.705  -9.457 -17.583  1.00  0.62           H  
ATOM   2551 1HG1 VAL A 172      -5.566  -8.095 -16.893  1.00  0.62           H  
ATOM   2552 2HG1 VAL A 172      -5.826  -8.749 -18.502  1.00  0.62           H  
ATOM   2553 3HG1 VAL A 172      -6.645  -9.466 -17.116  1.00  0.62           H  
ATOM   2554 1HG2 VAL A 172      -4.268  -9.343 -15.231  1.00  0.62           H  
ATOM   2555 2HG2 VAL A 172      -5.312 -10.762 -15.447  1.00  0.62           H  
ATOM   2556 3HG2 VAL A 172      -3.570 -10.902 -15.654  1.00  0.62           H  
ATOM   2557  N   ALA A 173      -6.302 -11.011 -19.884  1.00  0.63           N  
ATOM   2558  CA  ALA A 173      -6.693 -10.575 -21.210  1.00  0.63           C  
ATOM   2559  C   ALA A 173      -7.264  -9.188 -21.040  1.00  0.63           C  
ATOM   2560  O   ALA A 173      -7.968  -8.940 -20.060  1.00  0.63           O  
ATOM   2561  CB  ALA A 173      -7.698 -11.522 -21.838  1.00  0.63           C  
ATOM   2562  H   ALA A 173      -6.994 -11.362 -19.220  1.00  0.63           H  
ATOM   2563  HA  ALA A 173      -5.811 -10.510 -21.843  1.00  0.63           H  
ATOM   2564 1HB  ALA A 173      -7.978 -11.164 -22.827  1.00  0.63           H  
ATOM   2565 2HB  ALA A 173      -7.258 -12.516 -21.931  1.00  0.63           H  
ATOM   2566 3HB  ALA A 173      -8.585 -11.576 -21.210  1.00  0.63           H  
ATOM   2567  N   MET A 174      -7.010  -8.293 -21.963  1.00  0.66           N  
ATOM   2568  CA  MET A 174      -7.609  -6.989 -21.796  1.00  0.66           C  
ATOM   2569  C   MET A 174      -7.975  -6.325 -23.077  1.00  0.66           C  
ATOM   2570  O   MET A 174      -7.312  -6.483 -24.104  1.00  0.66           O  
ATOM   2571  CB  MET A 174      -6.675  -6.065 -21.019  1.00  0.66           C  
ATOM   2572  CG  MET A 174      -5.378  -5.763 -21.680  1.00  0.66           C  
ATOM   2573  SD  MET A 174      -4.283  -4.880 -20.592  1.00  0.66           S  
ATOM   2574  CE  MET A 174      -4.025  -6.202 -19.469  1.00  0.66           C  
ATOM   2575  H   MET A 174      -6.394  -8.508 -22.745  1.00  0.66           H  
ATOM   2576  HA  MET A 174      -8.530  -7.114 -21.237  1.00  0.66           H  
ATOM   2577 1HB  MET A 174      -7.186  -5.116 -20.839  1.00  0.66           H  
ATOM   2578 2HB  MET A 174      -6.458  -6.510 -20.054  1.00  0.66           H  
ATOM   2579 1HG  MET A 174      -4.894  -6.691 -21.993  1.00  0.66           H  
ATOM   2580 2HG  MET A 174      -5.563  -5.154 -22.557  1.00  0.66           H  
ATOM   2581 1HE  MET A 174      -3.341  -5.881 -18.702  1.00  0.66           H  
ATOM   2582 2HE  MET A 174      -4.974  -6.487 -19.020  1.00  0.66           H  
ATOM   2583 3HE  MET A 174      -3.608  -7.055 -20.004  1.00  0.66           H  
ATOM   2584  N   GLU A 175      -9.010  -5.529 -22.980  1.00  0.69           N  
ATOM   2585  CA  GLU A 175      -9.430  -4.740 -24.100  1.00  0.69           C  
ATOM   2586  C   GLU A 175      -8.545  -3.520 -24.109  1.00  0.69           C  
ATOM   2587  O   GLU A 175      -8.371  -2.872 -23.074  1.00  0.69           O  
ATOM   2588  CB  GLU A 175     -10.884  -4.329 -23.936  1.00  0.69           C  
ATOM   2589  CG  GLU A 175     -11.871  -5.471 -23.878  1.00  0.69           C  
ATOM   2590  CD  GLU A 175     -13.235  -4.976 -23.699  1.00  0.69           C  
ATOM   2591  OE1 GLU A 175     -13.384  -3.782 -23.620  1.00  0.69           O  
ATOM   2592  OE2 GLU A 175     -14.135  -5.756 -23.554  1.00  0.69           O  
ATOM   2593  H   GLU A 175      -9.489  -5.461 -22.081  1.00  0.69           H  
ATOM   2594  HA  GLU A 175      -9.291  -5.301 -25.027  1.00  0.69           H  
ATOM   2595 1HB  GLU A 175     -10.989  -3.762 -23.012  1.00  0.69           H  
ATOM   2596 2HB  GLU A 175     -11.165  -3.673 -24.744  1.00  0.69           H  
ATOM   2597 1HG  GLU A 175     -11.815  -6.059 -24.788  1.00  0.69           H  
ATOM   2598 2HG  GLU A 175     -11.608  -6.119 -23.046  1.00  0.69           H  
ATOM   2599  N   VAL A 176      -7.998  -3.191 -25.254  1.00  0.74           N  
ATOM   2600  CA  VAL A 176      -7.174  -2.009 -25.359  1.00  0.74           C  
ATOM   2601  C   VAL A 176      -7.878  -1.027 -26.289  1.00  0.74           C  
ATOM   2602  O   VAL A 176      -8.151  -1.333 -27.449  1.00  0.74           O  
ATOM   2603  CB  VAL A 176      -5.769  -2.403 -25.869  1.00  0.74           C  
ATOM   2604  CG1 VAL A 176      -4.922  -1.219 -26.001  1.00  0.74           C  
ATOM   2605  CG2 VAL A 176      -5.134  -3.402 -24.925  1.00  0.74           C  
ATOM   2606  H   VAL A 176      -8.153  -3.779 -26.070  1.00  0.74           H  
ATOM   2607  HA  VAL A 176      -7.071  -1.549 -24.377  1.00  0.74           H  
ATOM   2608  HB  VAL A 176      -5.862  -2.856 -26.834  1.00  0.74           H  
ATOM   2609 1HG1 VAL A 176      -3.956  -1.522 -26.374  1.00  0.74           H  
ATOM   2610 2HG1 VAL A 176      -5.402  -0.546 -26.696  1.00  0.74           H  
ATOM   2611 3HG1 VAL A 176      -4.806  -0.732 -25.035  1.00  0.74           H  
ATOM   2612 1HG2 VAL A 176      -4.153  -3.683 -25.304  1.00  0.74           H  
ATOM   2613 2HG2 VAL A 176      -5.030  -2.957 -23.934  1.00  0.74           H  
ATOM   2614 3HG2 VAL A 176      -5.764  -4.287 -24.860  1.00  0.74           H  
ATOM   2615  N   SER A 177      -8.244   0.137 -25.774  1.00  0.80           N  
ATOM   2616  CA  SER A 177      -8.969   1.067 -26.624  1.00  0.80           C  
ATOM   2617  C   SER A 177      -8.026   1.930 -27.422  1.00  0.80           C  
ATOM   2618  O   SER A 177      -6.916   2.214 -26.969  1.00  0.80           O  
ATOM   2619  CB  SER A 177      -9.901   1.927 -25.789  1.00  0.80           C  
ATOM   2620  OG  SER A 177      -9.202   2.774 -24.891  1.00  0.80           O  
ATOM   2621  H   SER A 177      -8.020   0.365 -24.815  1.00  0.80           H  
ATOM   2622  HA  SER A 177      -9.575   0.494 -27.325  1.00  0.80           H  
ATOM   2623 1HB  SER A 177     -10.538   2.527 -26.440  1.00  0.80           H  
ATOM   2624 2HB  SER A 177     -10.556   1.270 -25.216  1.00  0.80           H  
ATOM   2625  HG  SER A 177      -9.782   2.852 -24.133  1.00  0.80           H  
ATOM   2626  N   SER A 178      -8.524   2.450 -28.548  1.00  0.85           N  
ATOM   2627  CA  SER A 178      -7.759   3.363 -29.391  1.00  0.85           C  
ATOM   2628  C   SER A 178      -7.471   4.674 -28.674  1.00  0.85           C  
ATOM   2629  O   SER A 178      -6.503   5.369 -28.980  1.00  0.85           O  
ATOM   2630  CB  SER A 178      -8.520   3.595 -30.678  1.00  0.85           C  
ATOM   2631  OG  SER A 178      -9.711   4.286 -30.441  1.00  0.85           O  
ATOM   2632  H   SER A 178      -9.451   2.180 -28.839  1.00  0.85           H  
ATOM   2633  HA  SER A 178      -6.807   2.891 -29.633  1.00  0.85           H  
ATOM   2634 1HB  SER A 178      -7.906   4.151 -31.384  1.00  0.85           H  
ATOM   2635 2HB  SER A 178      -8.743   2.640 -31.132  1.00  0.85           H  
ATOM   2636  HG  SER A 178      -9.514   5.229 -30.622  1.00  0.85           H  
ATOM   2637  N   HIS A 179      -8.286   4.986 -27.672  1.00  0.90           N  
ATOM   2638  CA  HIS A 179      -8.074   6.183 -26.888  1.00  0.90           C  
ATOM   2639  C   HIS A 179      -6.905   5.950 -25.956  1.00  0.90           C  
ATOM   2640  O   HIS A 179      -5.981   6.762 -25.900  1.00  0.90           O  
ATOM   2641  CB  HIS A 179      -9.324   6.525 -26.081  1.00  0.90           C  
ATOM   2642  CG  HIS A 179     -10.443   6.980 -26.936  1.00  0.90           C  
ATOM   2643  ND1 HIS A 179     -11.757   6.966 -26.522  1.00  0.90           N  
ATOM   2644  CD2 HIS A 179     -10.446   7.467 -28.188  1.00  0.90           C  
ATOM   2645  CE1 HIS A 179     -12.520   7.423 -27.503  1.00  0.90           C  
ATOM   2646  NE2 HIS A 179     -11.742   7.730 -28.520  1.00  0.90           N  
ATOM   2647  H   HIS A 179      -9.066   4.380 -27.473  1.00  0.90           H  
ATOM   2648  HA  HIS A 179      -7.835   7.022 -27.540  1.00  0.90           H  
ATOM   2649 1HB  HIS A 179      -9.649   5.647 -25.522  1.00  0.90           H  
ATOM   2650 2HB  HIS A 179      -9.092   7.309 -25.361  1.00  0.90           H  
ATOM   2651  HD2 HIS A 179      -9.575   7.621 -28.818  1.00  0.90           H  
ATOM   2652  HE1 HIS A 179     -13.604   7.532 -27.478  1.00  0.90           H  
ATOM   2653  HE2 HIS A 179     -12.045   8.116 -29.428  1.00  0.90           H  
ATOM   2654  N   GLY A 180      -6.902   4.798 -25.272  1.00  0.96           N  
ATOM   2655  CA  GLY A 180      -5.805   4.494 -24.368  1.00  0.96           C  
ATOM   2656  C   GLY A 180      -4.492   4.417 -25.136  1.00  0.96           C  
ATOM   2657  O   GLY A 180      -3.444   4.872 -24.661  1.00  0.96           O  
ATOM   2658  H   GLY A 180      -7.673   4.132 -25.353  1.00  0.96           H  
ATOM   2659 1HA  GLY A 180      -5.742   5.269 -23.608  1.00  0.96           H  
ATOM   2660 2HA  GLY A 180      -5.999   3.547 -23.865  1.00  0.96           H  
ATOM   2661  N   LEU A 181      -4.540   3.872 -26.355  1.00  1.00           N  
ATOM   2662  CA  LEU A 181      -3.330   3.789 -27.150  1.00  1.00           C  
ATOM   2663  C   LEU A 181      -2.856   5.158 -27.601  1.00  1.00           C  
ATOM   2664  O   LEU A 181      -1.684   5.492 -27.434  1.00  1.00           O  
ATOM   2665  CB  LEU A 181      -3.569   2.912 -28.376  1.00  1.00           C  
ATOM   2666  CG  LEU A 181      -3.744   1.476 -28.077  1.00  1.00           C  
ATOM   2667  CD1 LEU A 181      -4.167   0.733 -29.310  1.00  1.00           C  
ATOM   2668  CD2 LEU A 181      -2.444   0.949 -27.553  1.00  1.00           C  
ATOM   2669  H   LEU A 181      -5.418   3.482 -26.704  1.00  1.00           H  
ATOM   2670  HA  LEU A 181      -2.551   3.336 -26.542  1.00  1.00           H  
ATOM   2671 1HB  LEU A 181      -4.466   3.260 -28.882  1.00  1.00           H  
ATOM   2672 2HB  LEU A 181      -2.726   3.018 -29.062  1.00  1.00           H  
ATOM   2673  HG  LEU A 181      -4.514   1.368 -27.332  1.00  1.00           H  
ATOM   2674 1HD1 LEU A 181      -4.298  -0.315 -29.072  1.00  1.00           H  
ATOM   2675 2HD1 LEU A 181      -5.106   1.140 -29.675  1.00  1.00           H  
ATOM   2676 3HD1 LEU A 181      -3.397   0.844 -30.066  1.00  1.00           H  
ATOM   2677 1HD2 LEU A 181      -2.536  -0.088 -27.310  1.00  1.00           H  
ATOM   2678 2HD2 LEU A 181      -1.665   1.078 -28.309  1.00  1.00           H  
ATOM   2679 3HD2 LEU A 181      -2.192   1.505 -26.668  1.00  1.00           H  
ATOM   2680  N   ASP A 182      -3.766   6.001 -28.089  1.00  1.04           N  
ATOM   2681  CA  ASP A 182      -3.362   7.313 -28.574  1.00  1.04           C  
ATOM   2682  C   ASP A 182      -2.817   8.197 -27.457  1.00  1.04           C  
ATOM   2683  O   ASP A 182      -1.914   9.008 -27.679  1.00  1.04           O  
ATOM   2684  CB  ASP A 182      -4.510   8.019 -29.278  1.00  1.04           C  
ATOM   2685  CG  ASP A 182      -4.008   9.120 -30.184  1.00  1.04           C  
ATOM   2686  OD1 ASP A 182      -3.303   8.781 -31.139  1.00  1.04           O  
ATOM   2687  OD2 ASP A 182      -4.305  10.263 -29.957  1.00  1.04           O  
ATOM   2688  H   ASP A 182      -4.740   5.719 -28.187  1.00  1.04           H  
ATOM   2689  HA  ASP A 182      -2.567   7.167 -29.300  1.00  1.04           H  
ATOM   2690 1HB  ASP A 182      -5.060   7.297 -29.865  1.00  1.04           H  
ATOM   2691 2HB  ASP A 182      -5.197   8.433 -28.537  1.00  1.04           H  
ATOM   2692  N   GLN A 183      -3.343   8.009 -26.244  1.00  1.06           N  
ATOM   2693  CA  GLN A 183      -2.926   8.770 -25.075  1.00  1.06           C  
ATOM   2694  C   GLN A 183      -1.699   8.153 -24.411  1.00  1.06           C  
ATOM   2695  O   GLN A 183      -1.173   8.699 -23.442  1.00  1.06           O  
ATOM   2696  CB  GLN A 183      -4.069   8.836 -24.053  1.00  1.06           C  
ATOM   2697  CG  GLN A 183      -5.282   9.619 -24.508  1.00  1.06           C  
ATOM   2698  CD  GLN A 183      -6.434   9.568 -23.499  1.00  1.06           C  
ATOM   2699  OE1 GLN A 183      -6.243   9.316 -22.290  1.00  1.06           O  
ATOM   2700  NE2 GLN A 183      -7.647   9.808 -23.998  1.00  1.06           N  
ATOM   2701  H   GLN A 183      -4.105   7.340 -26.136  1.00  1.06           H  
ATOM   2702  HA  GLN A 183      -2.671   9.779 -25.395  1.00  1.06           H  
ATOM   2703 1HB  GLN A 183      -4.407   7.820 -23.851  1.00  1.06           H  
ATOM   2704 2HB  GLN A 183      -3.707   9.260 -23.120  1.00  1.06           H  
ATOM   2705 1HG  GLN A 183      -4.989  10.660 -24.645  1.00  1.06           H  
ATOM   2706 2HG  GLN A 183      -5.634   9.208 -25.453  1.00  1.06           H  
ATOM   2707 1HE2 GLN A 183      -8.456   9.801 -23.412  1.00  1.06           H  
ATOM   2708 2HE2 GLN A 183      -7.752  10.006 -24.973  1.00  1.06           H  
ATOM   2709  N   GLY A 184      -1.266   6.993 -24.906  1.00  1.07           N  
ATOM   2710  CA  GLY A 184      -0.121   6.282 -24.374  1.00  1.07           C  
ATOM   2711  C   GLY A 184      -0.368   5.541 -23.057  1.00  1.07           C  
ATOM   2712  O   GLY A 184       0.596   5.095 -22.434  1.00  1.07           O  
ATOM   2713  H   GLY A 184      -1.712   6.588 -25.725  1.00  1.07           H  
ATOM   2714 1HA  GLY A 184       0.209   5.568 -25.129  1.00  1.07           H  
ATOM   2715 2HA  GLY A 184       0.698   6.988 -24.238  1.00  1.07           H  
ATOM   2716  N   ARG A 185      -1.628   5.336 -22.651  1.00  1.06           N  
ATOM   2717  CA  ARG A 185      -1.901   4.728 -21.342  1.00  1.06           C  
ATOM   2718  C   ARG A 185      -1.355   3.309 -21.261  1.00  1.06           C  
ATOM   2719  O   ARG A 185      -0.837   2.865 -20.239  1.00  1.06           O  
ATOM   2720  CB  ARG A 185      -3.403   4.629 -21.077  1.00  1.06           C  
ATOM   2721  CG  ARG A 185      -4.133   5.944 -20.907  1.00  1.06           C  
ATOM   2722  CD  ARG A 185      -5.577   5.735 -20.555  1.00  1.06           C  
ATOM   2723  NE  ARG A 185      -6.333   6.972 -20.613  1.00  1.06           N  
ATOM   2724  CZ  ARG A 185      -7.555   7.170 -20.092  1.00  1.06           C  
ATOM   2725  NH1 ARG A 185      -8.170   6.246 -19.391  1.00  1.06           N  
ATOM   2726  NH2 ARG A 185      -8.128   8.332 -20.313  1.00  1.06           N  
ATOM   2727  H   ARG A 185      -2.400   5.620 -23.249  1.00  1.06           H  
ATOM   2728  HA  ARG A 185      -1.431   5.337 -20.568  1.00  1.06           H  
ATOM   2729 1HB  ARG A 185      -3.876   4.092 -21.898  1.00  1.06           H  
ATOM   2730 2HB  ARG A 185      -3.568   4.044 -20.170  1.00  1.06           H  
ATOM   2731 1HG  ARG A 185      -3.661   6.536 -20.131  1.00  1.06           H  
ATOM   2732 2HG  ARG A 185      -4.090   6.491 -21.850  1.00  1.06           H  
ATOM   2733 1HD  ARG A 185      -6.028   5.033 -21.248  1.00  1.06           H  
ATOM   2734 2HD  ARG A 185      -5.658   5.330 -19.544  1.00  1.06           H  
ATOM   2735  HE  ARG A 185      -5.959   7.754 -21.170  1.00  1.06           H  
ATOM   2736 1HH1 ARG A 185      -7.735   5.333 -19.188  1.00  1.06           H  
ATOM   2737 2HH1 ARG A 185      -9.105   6.418 -19.024  1.00  1.06           H  
ATOM   2738 1HH2 ARG A 185      -7.616   9.015 -20.888  1.00  1.06           H  
ATOM   2739 2HH2 ARG A 185      -9.048   8.529 -19.945  1.00  1.06           H  
ATOM   2740  N   ALA A 186      -1.444   2.593 -22.363  1.00  1.03           N  
ATOM   2741  CA  ALA A 186      -1.003   1.212 -22.407  1.00  1.03           C  
ATOM   2742  C   ALA A 186       0.502   1.084 -22.703  1.00  1.03           C  
ATOM   2743  O   ALA A 186       1.023  -0.026 -22.751  1.00  1.03           O  
ATOM   2744  CB  ALA A 186      -1.836   0.459 -23.437  1.00  1.03           C  
ATOM   2745  H   ALA A 186      -1.851   3.016 -23.188  1.00  1.03           H  
ATOM   2746  HA  ALA A 186      -1.181   0.772 -21.428  1.00  1.03           H  
ATOM   2747 1HB  ALA A 186      -1.547  -0.579 -23.448  1.00  1.03           H  
ATOM   2748 2HB  ALA A 186      -2.890   0.538 -23.175  1.00  1.03           H  
ATOM   2749 3HB  ALA A 186      -1.683   0.889 -24.410  1.00  1.03           H  
ATOM   2750  N   THR A 187       1.208   2.208 -22.895  1.00  0.98           N  
ATOM   2751  CA  THR A 187       2.614   2.176 -23.315  1.00  0.98           C  
ATOM   2752  C   THR A 187       3.523   1.397 -22.390  1.00  0.98           C  
ATOM   2753  O   THR A 187       4.394   0.653 -22.837  1.00  0.98           O  
ATOM   2754  CB  THR A 187       3.207   3.588 -23.399  1.00  0.98           C  
ATOM   2755  OG1 THR A 187       2.459   4.374 -24.301  1.00  0.98           O  
ATOM   2756  CG2 THR A 187       4.621   3.491 -23.900  1.00  0.98           C  
ATOM   2757  H   THR A 187       0.776   3.121 -22.765  1.00  0.98           H  
ATOM   2758  HA  THR A 187       2.675   1.707 -24.290  1.00  0.98           H  
ATOM   2759  HB  THR A 187       3.194   4.060 -22.414  1.00  0.98           H  
ATOM   2760  HG1 THR A 187       1.701   4.720 -23.800  1.00  0.98           H  
ATOM   2761 1HG2 THR A 187       5.049   4.490 -23.967  1.00  0.98           H  
ATOM   2762 2HG2 THR A 187       5.209   2.887 -23.209  1.00  0.98           H  
ATOM   2763 3HG2 THR A 187       4.622   3.023 -24.886  1.00  0.98           H  
ATOM   2764  N   ALA A 188       3.364   1.603 -21.091  1.00  0.91           N  
ATOM   2765  CA  ALA A 188       4.229   0.958 -20.112  1.00  0.91           C  
ATOM   2766  C   ALA A 188       3.771  -0.443 -19.752  1.00  0.91           C  
ATOM   2767  O   ALA A 188       4.384  -1.095 -18.907  1.00  0.91           O  
ATOM   2768  CB  ALA A 188       4.319   1.771 -18.856  1.00  0.91           C  
ATOM   2769  H   ALA A 188       2.631   2.223 -20.783  1.00  0.91           H  
ATOM   2770  HA  ALA A 188       5.225   0.890 -20.550  1.00  0.91           H  
ATOM   2771 1HB  ALA A 188       5.008   1.295 -18.157  1.00  0.91           H  
ATOM   2772 2HB  ALA A 188       4.678   2.776 -19.086  1.00  0.91           H  
ATOM   2773 3HB  ALA A 188       3.367   1.815 -18.422  1.00  0.91           H  
ATOM   2774  N   LEU A 189       2.676  -0.916 -20.335  1.00  0.84           N  
ATOM   2775  CA  LEU A 189       2.241  -2.243 -19.969  1.00  0.84           C  
ATOM   2776  C   LEU A 189       2.943  -3.196 -20.883  1.00  0.84           C  
ATOM   2777  O   LEU A 189       2.781  -3.119 -22.100  1.00  0.84           O  
ATOM   2778  CB  LEU A 189       0.737  -2.431 -20.184  1.00  0.84           C  
ATOM   2779  CG  LEU A 189      -0.210  -1.577 -19.418  1.00  0.84           C  
ATOM   2780  CD1 LEU A 189      -1.611  -1.913 -19.902  1.00  0.84           C  
ATOM   2781  CD2 LEU A 189      -0.048  -1.838 -17.936  1.00  0.84           C  
ATOM   2782  H   LEU A 189       2.177  -0.407 -21.064  1.00  0.84           H  
ATOM   2783  HA  LEU A 189       2.514  -2.459 -18.937  1.00  0.84           H  
ATOM   2784 1HB  LEU A 189       0.539  -2.240 -21.230  1.00  0.84           H  
ATOM   2785 2HB  LEU A 189       0.490  -3.475 -19.984  1.00  0.84           H  
ATOM   2786  HG  LEU A 189      -0.014  -0.523 -19.627  1.00  0.84           H  
ATOM   2787 1HD1 LEU A 189      -2.326  -1.305 -19.389  1.00  0.84           H  
ATOM   2788 2HD1 LEU A 189      -1.675  -1.717 -20.969  1.00  0.84           H  
ATOM   2789 3HD1 LEU A 189      -1.819  -2.966 -19.713  1.00  0.84           H  
ATOM   2790 1HD2 LEU A 189      -0.749  -1.220 -17.370  1.00  0.84           H  
ATOM   2791 2HD2 LEU A 189      -0.241  -2.887 -17.730  1.00  0.84           H  
ATOM   2792 3HD2 LEU A 189       0.969  -1.596 -17.648  1.00  0.84           H  
ATOM   2793  N   ALA A 190       3.792  -4.050 -20.347  1.00  0.77           N  
ATOM   2794  CA  ALA A 190       4.416  -4.960 -21.266  1.00  0.77           C  
ATOM   2795  C   ALA A 190       3.305  -5.847 -21.758  1.00  0.77           C  
ATOM   2796  O   ALA A 190       2.477  -6.253 -20.959  1.00  0.77           O  
ATOM   2797  CB  ALA A 190       5.518  -5.767 -20.599  1.00  0.77           C  
ATOM   2798  H   ALA A 190       3.954  -4.098 -19.339  1.00  0.77           H  
ATOM   2799  HA  ALA A 190       4.825  -4.402 -22.108  1.00  0.77           H  
ATOM   2800 1HB  ALA A 190       5.944  -6.462 -21.322  1.00  0.77           H  
ATOM   2801 2HB  ALA A 190       6.294  -5.094 -20.234  1.00  0.77           H  
ATOM   2802 3HB  ALA A 190       5.100  -6.325 -19.757  1.00  0.77           H  
ATOM   2803  N   PHE A 191       3.279  -6.179 -23.026  1.00  0.72           N  
ATOM   2804  CA  PHE A 191       2.287  -7.136 -23.487  1.00  0.72           C  
ATOM   2805  C   PHE A 191       3.036  -8.302 -24.022  1.00  0.72           C  
ATOM   2806  O   PHE A 191       4.107  -8.125 -24.592  1.00  0.72           O  
ATOM   2807  CB  PHE A 191       1.348  -6.584 -24.566  1.00  0.72           C  
ATOM   2808  CG  PHE A 191       0.359  -5.555 -24.133  1.00  0.72           C  
ATOM   2809  CD1 PHE A 191       0.676  -4.217 -24.117  1.00  0.72           C  
ATOM   2810  CD2 PHE A 191      -0.912  -5.938 -23.749  1.00  0.72           C  
ATOM   2811  CE1 PHE A 191      -0.253  -3.277 -23.734  1.00  0.72           C  
ATOM   2812  CE2 PHE A 191      -1.843  -5.004 -23.365  1.00  0.72           C  
ATOM   2813  CZ  PHE A 191      -1.518  -3.669 -23.358  1.00  0.72           C  
ATOM   2814  H   PHE A 191       3.955  -5.795 -23.668  1.00  0.72           H  
ATOM   2815  HA  PHE A 191       1.687  -7.476 -22.651  1.00  0.72           H  
ATOM   2816 1HB  PHE A 191       1.963  -6.112 -25.303  1.00  0.72           H  
ATOM   2817 2HB  PHE A 191       0.809  -7.408 -25.045  1.00  0.72           H  
ATOM   2818  HD1 PHE A 191       1.678  -3.897 -24.411  1.00  0.72           H  
ATOM   2819  HD2 PHE A 191      -1.168  -7.000 -23.757  1.00  0.72           H  
ATOM   2820  HE1 PHE A 191       0.028  -2.224 -23.727  1.00  0.72           H  
ATOM   2821  HE2 PHE A 191      -2.835  -5.325 -23.072  1.00  0.72           H  
ATOM   2822  HZ  PHE A 191      -2.256  -2.932 -23.053  1.00  0.72           H  
ATOM   2823  N   ASP A 192       2.489  -9.485 -23.857  1.00  0.68           N  
ATOM   2824  CA  ASP A 192       3.117 -10.639 -24.437  1.00  0.68           C  
ATOM   2825  C   ASP A 192       2.530 -10.811 -25.819  1.00  0.68           C  
ATOM   2826  O   ASP A 192       3.256 -10.929 -26.817  1.00  0.68           O  
ATOM   2827  CB  ASP A 192       2.840 -11.845 -23.530  1.00  0.68           C  
ATOM   2828  CG  ASP A 192       3.554 -11.724 -22.156  1.00  0.68           C  
ATOM   2829  OD1 ASP A 192       4.758 -11.934 -22.103  1.00  0.68           O  
ATOM   2830  OD2 ASP A 192       2.924 -11.346 -21.195  1.00  0.68           O  
ATOM   2831  H   ASP A 192       1.599  -9.594 -23.373  1.00  0.68           H  
ATOM   2832  HA  ASP A 192       4.192 -10.473 -24.520  1.00  0.68           H  
ATOM   2833 1HB  ASP A 192       1.760 -11.932 -23.356  1.00  0.68           H  
ATOM   2834 2HB  ASP A 192       3.162 -12.760 -24.025  1.00  0.68           H  
ATOM   2835  N   VAL A 193       1.210 -10.667 -25.880  1.00  0.66           N  
ATOM   2836  CA  VAL A 193       0.487 -10.816 -27.121  1.00  0.66           C  
ATOM   2837  C   VAL A 193      -0.437  -9.642 -27.389  1.00  0.66           C  
ATOM   2838  O   VAL A 193      -1.095  -9.147 -26.474  1.00  0.66           O  
ATOM   2839  CB  VAL A 193      -0.347 -12.113 -27.129  1.00  0.66           C  
ATOM   2840  CG1 VAL A 193      -1.132 -12.223 -28.412  1.00  0.66           C  
ATOM   2841  CG2 VAL A 193       0.535 -13.303 -26.990  1.00  0.66           C  
ATOM   2842  H   VAL A 193       0.687 -10.517 -25.016  1.00  0.66           H  
ATOM   2843  HA  VAL A 193       1.210 -10.884 -27.916  1.00  0.66           H  
ATOM   2844  HB  VAL A 193      -1.042 -12.084 -26.317  1.00  0.66           H  
ATOM   2845 1HG1 VAL A 193      -1.702 -13.124 -28.372  1.00  0.66           H  
ATOM   2846 2HG1 VAL A 193      -1.805 -11.385 -28.519  1.00  0.66           H  
ATOM   2847 3HG1 VAL A 193      -0.446 -12.253 -29.264  1.00  0.66           H  
ATOM   2848 1HG2 VAL A 193      -0.073 -14.200 -27.002  1.00  0.66           H  
ATOM   2849 2HG2 VAL A 193       1.216 -13.335 -27.796  1.00  0.66           H  
ATOM   2850 3HG2 VAL A 193       1.083 -13.247 -26.064  1.00  0.66           H  
ATOM   2851  N   ALA A 194      -0.437  -9.167 -28.623  1.00  0.66           N  
ATOM   2852  CA  ALA A 194      -1.398  -8.150 -29.021  1.00  0.66           C  
ATOM   2853  C   ALA A 194      -2.244  -8.717 -30.148  1.00  0.66           C  
ATOM   2854  O   ALA A 194      -1.712  -9.349 -31.055  1.00  0.66           O  
ATOM   2855  CB  ALA A 194      -0.711  -6.883 -29.449  1.00  0.66           C  
ATOM   2856  H   ALA A 194       0.219  -9.570 -29.296  1.00  0.66           H  
ATOM   2857  HA  ALA A 194      -2.053  -7.932 -28.183  1.00  0.66           H  
ATOM   2858 1HB  ALA A 194      -1.461  -6.163 -29.743  1.00  0.66           H  
ATOM   2859 2HB  ALA A 194      -0.148  -6.487 -28.632  1.00  0.66           H  
ATOM   2860 3HB  ALA A 194      -0.052  -7.091 -30.284  1.00  0.66           H  
ATOM   2861  N   VAL A 195      -3.541  -8.464 -30.111  1.00  0.68           N  
ATOM   2862  CA  VAL A 195      -4.458  -8.980 -31.113  1.00  0.68           C  
ATOM   2863  C   VAL A 195      -5.238  -7.865 -31.806  1.00  0.68           C  
ATOM   2864  O   VAL A 195      -5.786  -6.981 -31.142  1.00  0.68           O  
ATOM   2865  CB  VAL A 195      -5.471  -9.921 -30.429  1.00  0.68           C  
ATOM   2866  CG1 VAL A 195      -6.408 -10.475 -31.431  1.00  0.68           C  
ATOM   2867  CG2 VAL A 195      -4.751 -11.004 -29.639  1.00  0.68           C  
ATOM   2868  H   VAL A 195      -3.910  -7.949 -29.322  1.00  0.68           H  
ATOM   2869  HA  VAL A 195      -3.890  -9.529 -31.858  1.00  0.68           H  
ATOM   2870  HB  VAL A 195      -6.063  -9.343 -29.749  1.00  0.68           H  
ATOM   2871 1HG1 VAL A 195      -7.109 -11.089 -30.915  1.00  0.68           H  
ATOM   2872 2HG1 VAL A 195      -6.933  -9.674 -31.938  1.00  0.68           H  
ATOM   2873 3HG1 VAL A 195      -5.862 -11.071 -32.165  1.00  0.68           H  
ATOM   2874 1HG2 VAL A 195      -5.492 -11.627 -29.145  1.00  0.68           H  
ATOM   2875 2HG2 VAL A 195      -4.148 -11.612 -30.296  1.00  0.68           H  
ATOM   2876 3HG2 VAL A 195      -4.115 -10.539 -28.887  1.00  0.68           H  
ATOM   2877  N   LEU A 196      -5.289  -7.895 -33.133  1.00  0.73           N  
ATOM   2878  CA  LEU A 196      -6.070  -6.915 -33.877  1.00  0.73           C  
ATOM   2879  C   LEU A 196      -7.142  -7.572 -34.728  1.00  0.73           C  
ATOM   2880  O   LEU A 196      -6.865  -8.253 -35.727  1.00  0.73           O  
ATOM   2881  CB  LEU A 196      -5.171  -6.061 -34.754  1.00  0.73           C  
ATOM   2882  CG  LEU A 196      -5.854  -5.031 -35.627  1.00  0.73           C  
ATOM   2883  CD1 LEU A 196      -6.566  -4.029 -34.742  1.00  0.73           C  
ATOM   2884  CD2 LEU A 196      -4.803  -4.357 -36.493  1.00  0.73           C  
ATOM   2885  H   LEU A 196      -4.784  -8.624 -33.625  1.00  0.73           H  
ATOM   2886  HA  LEU A 196      -6.571  -6.258 -33.170  1.00  0.73           H  
ATOM   2887 1HB  LEU A 196      -4.495  -5.514 -34.106  1.00  0.73           H  
ATOM   2888 2HB  LEU A 196      -4.598  -6.716 -35.401  1.00  0.73           H  
ATOM   2889  HG  LEU A 196      -6.604  -5.514 -36.261  1.00  0.73           H  
ATOM   2890 1HD1 LEU A 196      -7.060  -3.291 -35.341  1.00  0.73           H  
ATOM   2891 2HD1 LEU A 196      -7.307  -4.547 -34.132  1.00  0.73           H  
ATOM   2892 3HD1 LEU A 196      -5.840  -3.544 -34.102  1.00  0.73           H  
ATOM   2893 1HD2 LEU A 196      -5.271  -3.609 -37.127  1.00  0.73           H  
ATOM   2894 2HD2 LEU A 196      -4.061  -3.876 -35.851  1.00  0.73           H  
ATOM   2895 3HD2 LEU A 196      -4.313  -5.100 -37.118  1.00  0.73           H  
ATOM   2896  N   THR A 197      -8.372  -7.320 -34.327  1.00  0.80           N  
ATOM   2897  CA  THR A 197      -9.564  -7.842 -34.946  1.00  0.80           C  
ATOM   2898  C   THR A 197     -10.035  -6.781 -35.947  1.00  0.80           C  
ATOM   2899  O   THR A 197      -9.416  -5.723 -36.032  1.00  0.80           O  
ATOM   2900  CB  THR A 197     -10.600  -8.204 -33.852  1.00  0.80           C  
ATOM   2901  OG1 THR A 197     -11.004  -7.045 -33.175  1.00  0.80           O  
ATOM   2902  CG2 THR A 197      -9.974  -9.131 -32.815  1.00  0.80           C  
ATOM   2903  H   THR A 197      -8.496  -6.731 -33.504  1.00  0.80           H  
ATOM   2904  HA  THR A 197      -9.319  -8.749 -35.494  1.00  0.80           H  
ATOM   2905  HB  THR A 197     -11.465  -8.686 -34.303  1.00  0.80           H  
ATOM   2906  HG1 THR A 197     -10.208  -6.613 -32.774  1.00  0.80           H  
ATOM   2907 1HG2 THR A 197     -10.716  -9.349 -32.052  1.00  0.80           H  
ATOM   2908 2HG2 THR A 197      -9.647 -10.056 -33.288  1.00  0.80           H  
ATOM   2909 3HG2 THR A 197      -9.121  -8.634 -32.355  1.00  0.80           H  
ATOM   2910  N   ASN A 198     -11.087  -7.060 -36.717  1.00  0.91           N  
ATOM   2911  CA  ASN A 198     -11.578  -6.124 -37.744  1.00  0.91           C  
ATOM   2912  C   ASN A 198     -11.820  -4.716 -37.201  1.00  0.91           C  
ATOM   2913  O   ASN A 198     -12.307  -4.573 -36.076  1.00  0.91           O  
ATOM   2914  CB  ASN A 198     -12.880  -6.622 -38.335  1.00  0.91           C  
ATOM   2915  CG  ASN A 198     -12.756  -7.829 -39.227  1.00  0.91           C  
ATOM   2916  OD1 ASN A 198     -11.714  -8.104 -39.823  1.00  0.91           O  
ATOM   2917  ND2 ASN A 198     -13.832  -8.569 -39.327  1.00  0.91           N  
ATOM   2918  H   ASN A 198     -11.559  -7.944 -36.594  1.00  0.91           H  
ATOM   2919  HA  ASN A 198     -10.823  -6.042 -38.531  1.00  0.91           H  
ATOM   2920 1HB  ASN A 198     -13.569  -6.860 -37.523  1.00  0.91           H  
ATOM   2921 2HB  ASN A 198     -13.331  -5.814 -38.912  1.00  0.91           H  
ATOM   2922 1HD2 ASN A 198     -13.825  -9.387 -39.904  1.00  0.91           H  
ATOM   2923 2HD2 ASN A 198     -14.659  -8.316 -38.828  1.00  0.91           H  
ATOM   2924  N   LEU A 199     -11.514  -3.691 -38.017  1.00  1.04           N  
ATOM   2925  CA  LEU A 199     -11.692  -2.287 -37.626  1.00  1.04           C  
ATOM   2926  C   LEU A 199     -12.875  -1.629 -38.371  1.00  1.04           C  
ATOM   2927  O   LEU A 199     -13.129  -1.944 -39.532  1.00  1.04           O  
ATOM   2928  CB  LEU A 199     -10.453  -1.466 -38.040  1.00  1.04           C  
ATOM   2929  CG  LEU A 199      -9.125  -1.704 -37.389  1.00  1.04           C  
ATOM   2930  CD1 LEU A 199      -8.510  -2.967 -37.947  1.00  1.04           C  
ATOM   2931  CD2 LEU A 199      -8.242  -0.487 -37.681  1.00  1.04           C  
ATOM   2932  H   LEU A 199     -11.106  -3.877 -38.945  1.00  1.04           H  
ATOM   2933  HA  LEU A 199     -11.862  -2.229 -36.552  1.00  1.04           H  
ATOM   2934 1HB  LEU A 199     -10.312  -1.582 -39.117  1.00  1.04           H  
ATOM   2935 2HB  LEU A 199     -10.676  -0.447 -37.840  1.00  1.04           H  
ATOM   2936  HG  LEU A 199      -9.245  -1.836 -36.328  1.00  1.04           H  
ATOM   2937 1HD1 LEU A 199      -7.550  -3.139 -37.507  1.00  1.04           H  
ATOM   2938 2HD1 LEU A 199      -9.151  -3.812 -37.743  1.00  1.04           H  
ATOM   2939 3HD1 LEU A 199      -8.399  -2.867 -39.008  1.00  1.04           H  
ATOM   2940 1HD2 LEU A 199      -7.260  -0.628 -37.236  1.00  1.04           H  
ATOM   2941 2HD2 LEU A 199      -8.133  -0.370 -38.756  1.00  1.04           H  
ATOM   2942 3HD2 LEU A 199      -8.710   0.410 -37.266  1.00  1.04           H  
ATOM   2943  N   SER A 200     -13.564  -0.675 -37.738  1.00  1.19           N  
ATOM   2944  CA  SER A 200     -14.569   0.124 -38.450  1.00  1.19           C  
ATOM   2945  C   SER A 200     -14.732   1.540 -37.868  1.00  1.19           C  
ATOM   2946  O   SER A 200     -14.011   1.949 -36.963  1.00  1.19           O  
ATOM   2947  CB  SER A 200     -15.910  -0.591 -38.522  1.00  1.19           C  
ATOM   2948  OG  SER A 200     -16.774   0.070 -39.422  1.00  1.19           O  
ATOM   2949  H   SER A 200     -13.384  -0.497 -36.758  1.00  1.19           H  
ATOM   2950  HA  SER A 200     -14.224   0.242 -39.478  1.00  1.19           H  
ATOM   2951 1HB  SER A 200     -15.758  -1.621 -38.847  1.00  1.19           H  
ATOM   2952 2HB  SER A 200     -16.369  -0.626 -37.550  1.00  1.19           H  
ATOM   2953  HG  SER A 200     -17.574  -0.474 -39.464  1.00  1.19           H  
ATOM   2954  N   ARG A 201     -15.701   2.277 -38.408  1.00  1.34           N  
ATOM   2955  CA  ARG A 201     -15.931   3.688 -38.072  1.00  1.34           C  
ATOM   2956  C   ARG A 201     -16.760   3.977 -36.805  1.00  1.34           C  
ATOM   2957  O   ARG A 201     -16.899   5.135 -36.387  1.00  1.34           O  
ATOM   2958  CB  ARG A 201     -16.577   4.390 -39.249  1.00  1.34           C  
ATOM   2959  CG  ARG A 201     -17.986   3.925 -39.577  1.00  1.34           C  
ATOM   2960  CD  ARG A 201     -18.515   4.585 -40.807  1.00  1.34           C  
ATOM   2961  NE  ARG A 201     -19.889   4.189 -41.091  1.00  1.34           N  
ATOM   2962  CZ  ARG A 201     -20.618   4.629 -42.140  1.00  1.34           C  
ATOM   2963  NH1 ARG A 201     -20.095   5.478 -42.998  1.00  1.34           N  
ATOM   2964  NH2 ARG A 201     -21.858   4.206 -42.305  1.00  1.34           N  
ATOM   2965  H   ARG A 201     -16.274   1.815 -39.101  1.00  1.34           H  
ATOM   2966  HA  ARG A 201     -14.947   4.129 -37.939  1.00  1.34           H  
ATOM   2967 1HB  ARG A 201     -16.631   5.456 -39.046  1.00  1.34           H  
ATOM   2968 2HB  ARG A 201     -15.960   4.255 -40.137  1.00  1.34           H  
ATOM   2969 1HG  ARG A 201     -17.980   2.846 -39.737  1.00  1.34           H  
ATOM   2970 2HG  ARG A 201     -18.652   4.162 -38.744  1.00  1.34           H  
ATOM   2971 1HD  ARG A 201     -18.491   5.667 -40.678  1.00  1.34           H  
ATOM   2972 2HD  ARG A 201     -17.897   4.308 -41.660  1.00  1.34           H  
ATOM   2973  HE  ARG A 201     -20.329   3.536 -40.451  1.00  1.34           H  
ATOM   2974 1HH1 ARG A 201     -19.147   5.804 -42.874  1.00  1.34           H  
ATOM   2975 2HH1 ARG A 201     -20.642   5.805 -43.781  1.00  1.34           H  
ATOM   2976 1HH2 ARG A 201     -22.262   3.554 -41.648  1.00  1.34           H  
ATOM   2977 2HH2 ARG A 201     -22.403   4.535 -43.089  1.00  1.34           H  
ATOM   2978  N   ASP A 202     -17.291   2.935 -36.170  1.00  1.48           N  
ATOM   2979  CA  ASP A 202     -18.148   3.109 -34.988  1.00  1.48           C  
ATOM   2980  C   ASP A 202     -17.468   3.829 -33.820  1.00  1.48           C  
ATOM   2981  O   ASP A 202     -18.148   4.392 -32.961  1.00  1.48           O  
ATOM   2982  CB  ASP A 202     -18.717   1.769 -34.492  1.00  1.48           C  
ATOM   2983  CG  ASP A 202     -19.841   1.207 -35.390  1.00  1.48           C  
ATOM   2984  OD1 ASP A 202     -20.305   1.941 -36.236  1.00  1.48           O  
ATOM   2985  OD2 ASP A 202     -20.252   0.066 -35.211  1.00  1.48           O  
ATOM   2986  H   ASP A 202     -17.118   2.007 -36.529  1.00  1.48           H  
ATOM   2987  HA  ASP A 202     -18.998   3.722 -35.289  1.00  1.48           H  
ATOM   2988 1HB  ASP A 202     -17.914   1.041 -34.432  1.00  1.48           H  
ATOM   2989 2HB  ASP A 202     -19.104   1.897 -33.480  1.00  1.48           H  
ATOM   2990  N   HIS A 203     -16.138   3.813 -33.776  1.00  1.58           N  
ATOM   2991  CA  HIS A 203     -15.414   4.445 -32.687  1.00  1.58           C  
ATOM   2992  C   HIS A 203     -14.400   5.499 -33.142  1.00  1.58           C  
ATOM   2993  O   HIS A 203     -13.332   5.628 -32.551  1.00  1.58           O  
ATOM   2994  CB  HIS A 203     -14.736   3.382 -31.825  1.00  1.58           C  
ATOM   2995  CG  HIS A 203     -15.726   2.468 -31.150  1.00  1.58           C  
ATOM   2996  ND1 HIS A 203     -16.228   1.341 -31.758  1.00  1.58           N  
ATOM   2997  CD2 HIS A 203     -16.313   2.529 -29.932  1.00  1.58           C  
ATOM   2998  CE1 HIS A 203     -17.083   0.744 -30.944  1.00  1.58           C  
ATOM   2999  NE2 HIS A 203     -17.151   1.444 -29.830  1.00  1.58           N  
ATOM   3000  H   HIS A 203     -15.623   3.355 -34.515  1.00  1.58           H  
ATOM   3001  HA  HIS A 203     -16.127   4.964 -32.046  1.00  1.58           H  
ATOM   3002 1HB  HIS A 203     -14.087   2.775 -32.448  1.00  1.58           H  
ATOM   3003 2HB  HIS A 203     -14.119   3.858 -31.064  1.00  1.58           H  
ATOM   3004  HD2 HIS A 203     -16.154   3.297 -29.175  1.00  1.58           H  
ATOM   3005  HE1 HIS A 203     -17.641  -0.170 -31.161  1.00  1.58           H  
ATOM   3006  HE2 HIS A 203     -17.730   1.225 -29.031  1.00  1.58           H  
ATOM   3007  N   LEU A 204     -14.772   6.340 -34.115  1.00  1.62           N  
ATOM   3008  CA  LEU A 204     -13.858   7.409 -34.566  1.00  1.62           C  
ATOM   3009  C   LEU A 204     -13.883   8.660 -33.669  1.00  1.62           C  
ATOM   3010  O   LEU A 204     -13.259   9.689 -33.975  1.00  1.62           O  
ATOM   3011  CB  LEU A 204     -14.170   7.848 -36.001  1.00  1.62           C  
ATOM   3012  CG  LEU A 204     -13.995   6.781 -37.011  1.00  1.62           C  
ATOM   3013  CD1 LEU A 204     -14.328   7.300 -38.394  1.00  1.62           C  
ATOM   3014  CD2 LEU A 204     -12.649   6.262 -36.922  1.00  1.62           C  
ATOM   3015  H   LEU A 204     -15.657   6.180 -34.606  1.00  1.62           H  
ATOM   3016  HA  LEU A 204     -12.845   7.009 -34.549  1.00  1.62           H  
ATOM   3017 1HB  LEU A 204     -15.203   8.191 -36.047  1.00  1.62           H  
ATOM   3018 2HB  LEU A 204     -13.511   8.677 -36.271  1.00  1.62           H  
ATOM   3019  HG  LEU A 204     -14.667   5.998 -36.784  1.00  1.62           H  
ATOM   3020 1HD1 LEU A 204     -14.211   6.497 -39.121  1.00  1.62           H  
ATOM   3021 2HD1 LEU A 204     -15.356   7.661 -38.408  1.00  1.62           H  
ATOM   3022 3HD1 LEU A 204     -13.651   8.119 -38.645  1.00  1.62           H  
ATOM   3023 1HD2 LEU A 204     -12.536   5.455 -37.623  1.00  1.62           H  
ATOM   3024 2HD2 LEU A 204     -11.938   7.053 -37.141  1.00  1.62           H  
ATOM   3025 3HD2 LEU A 204     -12.491   5.890 -35.917  1.00  1.62           H  
ATOM   3026  N   ASP A 205     -14.628   8.616 -32.574  1.00  1.59           N  
ATOM   3027  CA  ASP A 205     -14.641   9.767 -31.688  1.00  1.59           C  
ATOM   3028  C   ASP A 205     -13.201  10.048 -31.268  1.00  1.59           C  
ATOM   3029  O   ASP A 205     -12.456   9.131 -30.923  1.00  1.59           O  
ATOM   3030  CB  ASP A 205     -15.502   9.509 -30.450  1.00  1.59           C  
ATOM   3031  CG  ASP A 205     -16.998   9.417 -30.751  1.00  1.59           C  
ATOM   3032  OD1 ASP A 205     -17.397   9.717 -31.854  1.00  1.59           O  
ATOM   3033  OD2 ASP A 205     -17.727   9.041 -29.866  1.00  1.59           O  
ATOM   3034  H   ASP A 205     -15.149   7.782 -32.350  1.00  1.59           H  
ATOM   3035  HA  ASP A 205     -15.029  10.634 -32.224  1.00  1.59           H  
ATOM   3036 1HB  ASP A 205     -15.179   8.583 -29.972  1.00  1.59           H  
ATOM   3037 2HB  ASP A 205     -15.346  10.315 -29.734  1.00  1.59           H  
ATOM   3038  N   TYR A 206     -12.814  11.322 -31.302  1.00  1.52           N  
ATOM   3039  CA  TYR A 206     -11.464  11.808 -30.971  1.00  1.52           C  
ATOM   3040  C   TYR A 206     -10.355  11.364 -31.952  1.00  1.52           C  
ATOM   3041  O   TYR A 206      -9.183  11.667 -31.726  1.00  1.52           O  
ATOM   3042  CB  TYR A 206     -11.061  11.399 -29.543  1.00  1.52           C  
ATOM   3043  CG  TYR A 206     -12.017  11.880 -28.443  1.00  1.52           C  
ATOM   3044  CD1 TYR A 206     -12.999  11.038 -27.955  1.00  1.52           C  
ATOM   3045  CD2 TYR A 206     -11.888  13.159 -27.912  1.00  1.52           C  
ATOM   3046  CE1 TYR A 206     -13.851  11.455 -26.962  1.00  1.52           C  
ATOM   3047  CE2 TYR A 206     -12.746  13.584 -26.908  1.00  1.52           C  
ATOM   3048  CZ  TYR A 206     -13.727  12.731 -26.436  1.00  1.52           C  
ATOM   3049  OH  TYR A 206     -14.591  13.137 -25.441  1.00  1.52           O  
ATOM   3050  H   TYR A 206     -13.498  12.006 -31.594  1.00  1.52           H  
ATOM   3051  HA  TYR A 206     -11.492  12.897 -31.004  1.00  1.52           H  
ATOM   3052 1HB  TYR A 206     -10.957  10.325 -29.468  1.00  1.52           H  
ATOM   3053 2HB  TYR A 206     -10.079  11.817 -29.330  1.00  1.52           H  
ATOM   3054  HD1 TYR A 206     -13.104  10.045 -28.358  1.00  1.52           H  
ATOM   3055  HD2 TYR A 206     -11.112  13.828 -28.285  1.00  1.52           H  
ATOM   3056  HE1 TYR A 206     -14.623  10.780 -26.592  1.00  1.52           H  
ATOM   3057  HE2 TYR A 206     -12.645  14.585 -26.493  1.00  1.52           H  
ATOM   3058  HH  TYR A 206     -15.228  12.436 -25.268  1.00  1.52           H  
ATOM   3059  N   HIS A 207     -10.724  10.730 -33.072  1.00  1.41           N  
ATOM   3060  CA  HIS A 207      -9.763  10.380 -34.120  1.00  1.41           C  
ATOM   3061  C   HIS A 207     -10.126  11.074 -35.429  1.00  1.41           C  
ATOM   3062  O   HIS A 207      -9.261  11.418 -36.238  1.00  1.41           O  
ATOM   3063  CB  HIS A 207      -9.736   8.875 -34.337  1.00  1.41           C  
ATOM   3064  CG  HIS A 207      -9.305   8.112 -33.166  1.00  1.41           C  
ATOM   3065  ND1 HIS A 207      -7.993   8.078 -32.738  1.00  1.41           N  
ATOM   3066  CD2 HIS A 207     -10.003   7.359 -32.302  1.00  1.41           C  
ATOM   3067  CE1 HIS A 207      -7.909   7.318 -31.670  1.00  1.41           C  
ATOM   3068  NE2 HIS A 207      -9.112   6.861 -31.394  1.00  1.41           N  
ATOM   3069  H   HIS A 207     -11.697  10.467 -33.200  1.00  1.41           H  
ATOM   3070  HA  HIS A 207      -8.765  10.704 -33.833  1.00  1.41           H  
ATOM   3071 1HB  HIS A 207     -10.735   8.533 -34.620  1.00  1.41           H  
ATOM   3072 2HB  HIS A 207      -9.072   8.638 -35.163  1.00  1.41           H  
ATOM   3073  HD1 HIS A 207      -7.211   8.556 -33.148  1.00  1.41           H  
ATOM   3074  HD2 HIS A 207     -11.065   7.100 -32.232  1.00  1.41           H  
ATOM   3075  HE1 HIS A 207      -6.957   7.155 -31.180  1.00  1.41           H  
ATOM   3076  N   GLY A 208     -11.422  11.278 -35.651  1.00  1.29           N  
ATOM   3077  CA  GLY A 208     -11.906  11.973 -36.842  1.00  1.29           C  
ATOM   3078  C   GLY A 208     -11.975  11.098 -38.084  1.00  1.29           C  
ATOM   3079  O   GLY A 208     -13.049  10.902 -38.659  1.00  1.29           O  
ATOM   3080  H   GLY A 208     -12.097  10.909 -34.989  1.00  1.29           H  
ATOM   3081 1HA  GLY A 208     -12.896  12.377 -36.635  1.00  1.29           H  
ATOM   3082 2HA  GLY A 208     -11.259  12.825 -37.043  1.00  1.29           H  
ATOM   3083  N   THR A 209     -10.824  10.586 -38.499  1.00  1.17           N  
ATOM   3084  CA  THR A 209     -10.778   9.746 -39.683  1.00  1.17           C  
ATOM   3085  C   THR A 209     -10.473   8.309 -39.348  1.00  1.17           C  
ATOM   3086  O   THR A 209      -9.813   8.005 -38.347  1.00  1.17           O  
ATOM   3087  CB  THR A 209      -9.703  10.236 -40.671  1.00  1.17           C  
ATOM   3088  OG1 THR A 209      -8.381  10.090 -40.078  1.00  1.17           O  
ATOM   3089  CG2 THR A 209      -9.937  11.696 -40.994  1.00  1.17           C  
ATOM   3090  H   THR A 209      -9.990  10.812 -37.956  1.00  1.17           H  
ATOM   3091  HA  THR A 209     -11.750   9.779 -40.174  1.00  1.17           H  
ATOM   3092  HB  THR A 209      -9.751   9.650 -41.589  1.00  1.17           H  
ATOM   3093  HG1 THR A 209      -7.753  10.647 -40.563  1.00  1.17           H  
ATOM   3094 1HG2 THR A 209      -9.176  12.042 -41.694  1.00  1.17           H  
ATOM   3095 2HG2 THR A 209     -10.925  11.816 -41.443  1.00  1.17           H  
ATOM   3096 3HG2 THR A 209      -9.881  12.284 -40.079  1.00  1.17           H  
ATOM   3097  N   MET A 210     -10.862   7.431 -40.264  1.00  1.06           N  
ATOM   3098  CA  MET A 210     -10.593   6.016 -40.125  1.00  1.06           C  
ATOM   3099  C   MET A 210      -9.106   5.719 -40.137  1.00  1.06           C  
ATOM   3100  O   MET A 210      -8.643   4.795 -39.466  1.00  1.06           O  
ATOM   3101  CB  MET A 210     -11.303   5.258 -41.230  1.00  1.06           C  
ATOM   3102  CG  MET A 210     -11.258   3.801 -41.048  1.00  1.06           C  
ATOM   3103  SD  MET A 210     -12.143   3.300 -39.619  1.00  1.06           S  
ATOM   3104  CE  MET A 210     -11.426   1.712 -39.386  1.00  1.06           C  
ATOM   3105  H   MET A 210     -11.390   7.757 -41.060  1.00  1.06           H  
ATOM   3106  HA  MET A 210     -10.978   5.683 -39.171  1.00  1.06           H  
ATOM   3107 1HB  MET A 210     -12.347   5.565 -41.276  1.00  1.06           H  
ATOM   3108 2HB  MET A 210     -10.841   5.491 -42.190  1.00  1.06           H  
ATOM   3109 1HG  MET A 210     -11.668   3.293 -41.920  1.00  1.06           H  
ATOM   3110 2HG  MET A 210     -10.226   3.503 -40.920  1.00  1.06           H  
ATOM   3111 1HE  MET A 210     -11.856   1.284 -38.505  1.00  1.06           H  
ATOM   3112 2HE  MET A 210     -11.636   1.074 -40.244  1.00  1.06           H  
ATOM   3113 3HE  MET A 210     -10.348   1.806 -39.255  1.00  1.06           H  
ATOM   3114  N   GLU A 211      -8.348   6.511 -40.889  1.00  0.99           N  
ATOM   3115  CA  GLU A 211      -6.917   6.302 -40.941  1.00  0.99           C  
ATOM   3116  C   GLU A 211      -6.274   6.637 -39.597  1.00  0.99           C  
ATOM   3117  O   GLU A 211      -5.411   5.894 -39.126  1.00  0.99           O  
ATOM   3118  CB  GLU A 211      -6.300   7.145 -42.056  1.00  0.99           C  
ATOM   3119  CG  GLU A 211      -6.675   6.684 -43.466  1.00  0.99           C  
ATOM   3120  CD  GLU A 211      -6.108   7.570 -44.554  1.00  0.99           C  
ATOM   3121  OE1 GLU A 211      -5.544   8.590 -44.233  1.00  0.99           O  
ATOM   3122  OE2 GLU A 211      -6.239   7.222 -45.705  1.00  0.99           O  
ATOM   3123  H   GLU A 211      -8.772   7.258 -41.415  1.00  0.99           H  
ATOM   3124  HA  GLU A 211      -6.729   5.250 -41.156  1.00  0.99           H  
ATOM   3125 1HB  GLU A 211      -6.622   8.182 -41.943  1.00  0.99           H  
ATOM   3126 2HB  GLU A 211      -5.214   7.126 -41.969  1.00  0.99           H  
ATOM   3127 1HG  GLU A 211      -6.308   5.667 -43.611  1.00  0.99           H  
ATOM   3128 2HG  GLU A 211      -7.761   6.662 -43.548  1.00  0.99           H  
ATOM   3129  N   ALA A 212      -6.710   7.736 -38.949  1.00  0.93           N  
ATOM   3130  CA  ALA A 212      -6.144   8.085 -37.643  1.00  0.93           C  
ATOM   3131  C   ALA A 212      -6.463   7.002 -36.621  1.00  0.93           C  
ATOM   3132  O   ALA A 212      -5.622   6.632 -35.796  1.00  0.93           O  
ATOM   3133  CB  ALA A 212      -6.677   9.418 -37.171  1.00  0.93           C  
ATOM   3134  H   ALA A 212      -7.422   8.348 -39.360  1.00  0.93           H  
ATOM   3135  HA  ALA A 212      -5.062   8.147 -37.745  1.00  0.93           H  
ATOM   3136 1HB  ALA A 212      -6.242   9.672 -36.209  1.00  0.93           H  
ATOM   3137 2HB  ALA A 212      -6.430  10.188 -37.898  1.00  0.93           H  
ATOM   3138 3HB  ALA A 212      -7.761   9.355 -37.074  1.00  0.93           H  
ATOM   3139  N   TYR A 213      -7.680   6.478 -36.701  1.00  0.90           N  
ATOM   3140  CA  TYR A 213      -8.134   5.414 -35.824  1.00  0.90           C  
ATOM   3141  C   TYR A 213      -7.256   4.183 -35.998  1.00  0.90           C  
ATOM   3142  O   TYR A 213      -6.738   3.621 -35.024  1.00  0.90           O  
ATOM   3143  CB  TYR A 213      -9.601   5.158 -36.114  1.00  0.90           C  
ATOM   3144  CG  TYR A 213     -10.267   4.060 -35.383  1.00  0.90           C  
ATOM   3145  CD1 TYR A 213     -10.594   4.241 -34.074  1.00  0.90           C  
ATOM   3146  CD2 TYR A 213     -10.608   2.899 -36.033  1.00  0.90           C  
ATOM   3147  CE1 TYR A 213     -11.223   3.273 -33.373  1.00  0.90           C  
ATOM   3148  CE2 TYR A 213     -11.264   1.904 -35.344  1.00  0.90           C  
ATOM   3149  CZ  TYR A 213     -11.560   2.096 -33.989  1.00  0.90           C  
ATOM   3150  OH  TYR A 213     -12.153   1.102 -33.232  1.00  0.90           O  
ATOM   3151  H   TYR A 213      -8.332   6.851 -37.396  1.00  0.90           H  
ATOM   3152  HA  TYR A 213      -8.037   5.749 -34.791  1.00  0.90           H  
ATOM   3153 1HB  TYR A 213     -10.125   6.074 -35.882  1.00  0.90           H  
ATOM   3154 2HB  TYR A 213      -9.732   4.977 -37.172  1.00  0.90           H  
ATOM   3155  HD1 TYR A 213     -10.336   5.151 -33.591  1.00  0.90           H  
ATOM   3156  HD2 TYR A 213     -10.354   2.777 -37.075  1.00  0.90           H  
ATOM   3157  HE1 TYR A 213     -11.455   3.436 -32.317  1.00  0.90           H  
ATOM   3158  HE2 TYR A 213     -11.531   0.970 -35.845  1.00  0.90           H  
ATOM   3159  HH  TYR A 213     -12.504   0.441 -33.818  1.00  0.90           H  
ATOM   3160  N   ALA A 214      -7.073   3.771 -37.249  1.00  0.89           N  
ATOM   3161  CA  ALA A 214      -6.234   2.629 -37.537  1.00  0.89           C  
ATOM   3162  C   ALA A 214      -4.803   2.862 -37.062  1.00  0.89           C  
ATOM   3163  O   ALA A 214      -4.168   1.946 -36.528  1.00  0.89           O  
ATOM   3164  CB  ALA A 214      -6.252   2.358 -39.019  1.00  0.89           C  
ATOM   3165  H   ALA A 214      -7.532   4.256 -38.020  1.00  0.89           H  
ATOM   3166  HA  ALA A 214      -6.631   1.774 -36.999  1.00  0.89           H  
ATOM   3167 1HB  ALA A 214      -5.642   1.486 -39.238  1.00  0.89           H  
ATOM   3168 2HB  ALA A 214      -7.281   2.178 -39.340  1.00  0.89           H  
ATOM   3169 3HB  ALA A 214      -5.857   3.224 -39.549  1.00  0.89           H  
ATOM   3170  N   ALA A 215      -4.294   4.089 -37.230  1.00  0.89           N  
ATOM   3171  CA  ALA A 215      -2.944   4.405 -36.790  1.00  0.89           C  
ATOM   3172  C   ALA A 215      -2.821   4.221 -35.288  1.00  0.89           C  
ATOM   3173  O   ALA A 215      -1.822   3.685 -34.799  1.00  0.89           O  
ATOM   3174  CB  ALA A 215      -2.582   5.830 -37.162  1.00  0.89           C  
ATOM   3175  H   ALA A 215      -4.842   4.811 -37.699  1.00  0.89           H  
ATOM   3176  HA  ALA A 215      -2.257   3.719 -37.283  1.00  0.89           H  
ATOM   3177 1HB  ALA A 215      -1.564   6.043 -36.844  1.00  0.89           H  
ATOM   3178 2HB  ALA A 215      -2.663   5.953 -38.242  1.00  0.89           H  
ATOM   3179 3HB  ALA A 215      -3.263   6.516 -36.672  1.00  0.89           H  
ATOM   3180  N   ALA A 216      -3.854   4.634 -34.554  1.00  0.90           N  
ATOM   3181  CA  ALA A 216      -3.842   4.499 -33.109  1.00  0.90           C  
ATOM   3182  C   ALA A 216      -3.726   3.035 -32.717  1.00  0.90           C  
ATOM   3183  O   ALA A 216      -3.005   2.695 -31.783  1.00  0.90           O  
ATOM   3184  CB  ALA A 216      -5.085   5.118 -32.513  1.00  0.90           C  
ATOM   3185  H   ALA A 216      -4.648   5.087 -35.010  1.00  0.90           H  
ATOM   3186  HA  ALA A 216      -2.970   5.023 -32.728  1.00  0.90           H  
ATOM   3187 1HB  ALA A 216      -5.055   5.033 -31.423  1.00  0.90           H  
ATOM   3188 2HB  ALA A 216      -5.129   6.171 -32.796  1.00  0.90           H  
ATOM   3189 3HB  ALA A 216      -5.963   4.608 -32.887  1.00  0.90           H  
ATOM   3190  N   LYS A 217      -4.373   2.151 -33.475  1.00  0.92           N  
ATOM   3191  CA  LYS A 217      -4.282   0.728 -33.171  1.00  0.92           C  
ATOM   3192  C   LYS A 217      -2.904   0.178 -33.552  1.00  0.92           C  
ATOM   3193  O   LYS A 217      -2.311  -0.642 -32.832  1.00  0.92           O  
ATOM   3194  CB  LYS A 217      -5.372  -0.056 -33.873  1.00  0.92           C  
ATOM   3195  CG  LYS A 217      -6.747   0.251 -33.366  1.00  0.92           C  
ATOM   3196  CD  LYS A 217      -7.719  -0.714 -33.925  1.00  0.92           C  
ATOM   3197  CE  LYS A 217      -9.096  -0.245 -33.759  1.00  0.92           C  
ATOM   3198  NZ  LYS A 217      -9.470   0.030 -32.357  1.00  0.92           N  
ATOM   3199  H   LYS A 217      -4.968   2.488 -34.237  1.00  0.92           H  
ATOM   3200  HA  LYS A 217      -4.416   0.594 -32.106  1.00  0.92           H  
ATOM   3201 1HB  LYS A 217      -5.349   0.166 -34.942  1.00  0.92           H  
ATOM   3202 2HB  LYS A 217      -5.192  -1.124 -33.753  1.00  0.92           H  
ATOM   3203 1HG  LYS A 217      -6.763   0.196 -32.276  1.00  0.92           H  
ATOM   3204 2HG  LYS A 217      -7.027   1.265 -33.672  1.00  0.92           H  
ATOM   3205 1HD  LYS A 217      -7.501  -0.858 -34.962  1.00  0.92           H  
ATOM   3206 2HD  LYS A 217      -7.617  -1.668 -33.419  1.00  0.92           H  
ATOM   3207 1HE  LYS A 217      -9.180   0.649 -34.328  1.00  0.92           H  
ATOM   3208 2HE  LYS A 217      -9.774  -0.987 -34.161  1.00  0.92           H  
ATOM   3209 1HZ  LYS A 217     -10.450   0.367 -32.347  1.00  0.92           H  
ATOM   3210 2HZ  LYS A 217      -9.392  -0.786 -31.782  1.00  0.92           H  
ATOM   3211 3HZ  LYS A 217      -8.853   0.745 -32.012  1.00  0.92           H  
ATOM   3212  N   ALA A 218      -2.354   0.687 -34.653  1.00  0.95           N  
ATOM   3213  CA  ALA A 218      -1.039   0.270 -35.117  1.00  0.95           C  
ATOM   3214  C   ALA A 218       0.002   0.543 -34.032  1.00  0.95           C  
ATOM   3215  O   ALA A 218       0.961  -0.220 -33.891  1.00  0.95           O  
ATOM   3216  CB  ALA A 218      -0.669   0.980 -36.402  1.00  0.95           C  
ATOM   3217  H   ALA A 218      -2.886   1.356 -35.209  1.00  0.95           H  
ATOM   3218  HA  ALA A 218      -1.070  -0.803 -35.305  1.00  0.95           H  
ATOM   3219 1HB  ALA A 218       0.304   0.635 -36.740  1.00  0.95           H  
ATOM   3220 2HB  ALA A 218      -1.422   0.765 -37.157  1.00  0.95           H  
ATOM   3221 3HB  ALA A 218      -0.631   2.046 -36.228  1.00  0.95           H  
ATOM   3222  N   LYS A 219      -0.216   1.600 -33.231  1.00  1.00           N  
ATOM   3223  CA  LYS A 219       0.701   1.944 -32.149  1.00  1.00           C  
ATOM   3224  C   LYS A 219       0.842   0.775 -31.164  1.00  1.00           C  
ATOM   3225  O   LYS A 219       1.911   0.587 -30.598  1.00  1.00           O  
ATOM   3226  CB  LYS A 219       0.239   3.203 -31.397  1.00  1.00           C  
ATOM   3227  CG  LYS A 219       0.358   4.523 -32.193  1.00  1.00           C  
ATOM   3228  CD  LYS A 219      -0.186   5.758 -31.410  1.00  1.00           C  
ATOM   3229  CE  LYS A 219      -0.026   7.048 -32.253  1.00  1.00           C  
ATOM   3230  NZ  LYS A 219      -0.584   8.291 -31.576  1.00  1.00           N  
ATOM   3231  H   LYS A 219      -1.015   2.207 -33.432  1.00  1.00           H  
ATOM   3232  HA  LYS A 219       1.680   2.144 -32.579  1.00  1.00           H  
ATOM   3233 1HB  LYS A 219      -0.781   3.084 -31.075  1.00  1.00           H  
ATOM   3234 2HB  LYS A 219       0.841   3.311 -30.494  1.00  1.00           H  
ATOM   3235 1HG  LYS A 219       1.402   4.697 -32.445  1.00  1.00           H  
ATOM   3236 2HG  LYS A 219      -0.200   4.425 -33.115  1.00  1.00           H  
ATOM   3237 1HD  LYS A 219      -1.242   5.611 -31.176  1.00  1.00           H  
ATOM   3238 2HD  LYS A 219       0.354   5.874 -30.472  1.00  1.00           H  
ATOM   3239 1HE  LYS A 219       1.035   7.202 -32.434  1.00  1.00           H  
ATOM   3240 2HE  LYS A 219      -0.532   6.912 -33.210  1.00  1.00           H  
ATOM   3241 1HZ  LYS A 219      -0.438   9.091 -32.165  1.00  1.00           H  
ATOM   3242 2HZ  LYS A 219      -1.602   8.218 -31.404  1.00  1.00           H  
ATOM   3243 3HZ  LYS A 219      -0.125   8.444 -30.693  1.00  1.00           H  
ATOM   3244  N   LEU A 220      -0.207  -0.036 -30.968  1.00  1.07           N  
ATOM   3245  CA  LEU A 220      -0.073  -1.190 -30.078  1.00  1.07           C  
ATOM   3246  C   LEU A 220       0.893  -2.173 -30.716  1.00  1.07           C  
ATOM   3247  O   LEU A 220       1.831  -2.657 -30.085  1.00  1.07           O  
ATOM   3248  CB  LEU A 220      -1.420  -1.889 -29.822  1.00  1.07           C  
ATOM   3249  CG  LEU A 220      -1.381  -3.191 -28.910  1.00  1.07           C  
ATOM   3250  CD1 LEU A 220      -0.827  -2.882 -27.550  1.00  1.07           C  
ATOM   3251  CD2 LEU A 220      -2.781  -3.747 -28.751  1.00  1.07           C  
ATOM   3252  H   LEU A 220      -1.076   0.107 -31.479  1.00  1.07           H  
ATOM   3253  HA  LEU A 220       0.341  -0.856 -29.129  1.00  1.07           H  
ATOM   3254 1HB  LEU A 220      -2.080  -1.195 -29.366  1.00  1.07           H  
ATOM   3255 2HB  LEU A 220      -1.846  -2.174 -30.786  1.00  1.07           H  
ATOM   3256  HG  LEU A 220      -0.736  -3.927 -29.380  1.00  1.07           H  
ATOM   3257 1HD1 LEU A 220      -0.799  -3.795 -26.951  1.00  1.07           H  
ATOM   3258 2HD1 LEU A 220       0.168  -2.508 -27.677  1.00  1.07           H  
ATOM   3259 3HD1 LEU A 220      -1.443  -2.144 -27.050  1.00  1.07           H  
ATOM   3260 1HD2 LEU A 220      -2.756  -4.649 -28.134  1.00  1.07           H  
ATOM   3261 2HD2 LEU A 220      -3.407  -3.000 -28.272  1.00  1.07           H  
ATOM   3262 3HD2 LEU A 220      -3.184  -3.991 -29.736  1.00  1.07           H  
ATOM   3263  N   PHE A 221       0.689  -2.439 -32.008  1.00  1.15           N  
ATOM   3264  CA  PHE A 221       1.545  -3.396 -32.716  1.00  1.15           C  
ATOM   3265  C   PHE A 221       2.990  -2.925 -32.832  1.00  1.15           C  
ATOM   3266  O   PHE A 221       3.919  -3.731 -32.944  1.00  1.15           O  
ATOM   3267  CB  PHE A 221       1.000  -3.719 -34.108  1.00  1.15           C  
ATOM   3268  CG  PHE A 221      -0.095  -4.732 -34.082  1.00  1.15           C  
ATOM   3269  CD1 PHE A 221      -0.466  -5.334 -32.889  1.00  1.15           C  
ATOM   3270  CD2 PHE A 221      -0.705  -5.162 -35.247  1.00  1.15           C  
ATOM   3271  CE1 PHE A 221      -1.414  -6.322 -32.878  1.00  1.15           C  
ATOM   3272  CE2 PHE A 221      -1.649  -6.159 -35.196  1.00  1.15           C  
ATOM   3273  CZ  PHE A 221      -1.985  -6.730 -34.016  1.00  1.15           C  
ATOM   3274  H   PHE A 221      -0.087  -1.965 -32.481  1.00  1.15           H  
ATOM   3275  HA  PHE A 221       1.551  -4.322 -32.144  1.00  1.15           H  
ATOM   3276 1HB  PHE A 221       0.615  -2.806 -34.566  1.00  1.15           H  
ATOM   3277 2HB  PHE A 221       1.803  -4.087 -34.741  1.00  1.15           H  
ATOM   3278  HD1 PHE A 221       0.007  -5.022 -31.958  1.00  1.15           H  
ATOM   3279  HD2 PHE A 221      -0.424  -4.717 -36.201  1.00  1.15           H  
ATOM   3280  HE1 PHE A 221      -1.707  -6.787 -31.967  1.00  1.15           H  
ATOM   3281  HE2 PHE A 221      -2.131  -6.503 -36.075  1.00  1.15           H  
ATOM   3282  HZ  PHE A 221      -2.724  -7.516 -33.991  1.00  1.15           H  
ATOM   3283  N   ALA A 222       3.184  -1.618 -32.791  1.00  1.23           N  
ATOM   3284  CA  ALA A 222       4.503  -1.021 -32.870  1.00  1.23           C  
ATOM   3285  C   ALA A 222       5.351  -1.255 -31.615  1.00  1.23           C  
ATOM   3286  O   ALA A 222       6.565  -1.036 -31.647  1.00  1.23           O  
ATOM   3287  CB  ALA A 222       4.384   0.470 -33.100  1.00  1.23           C  
ATOM   3288  H   ALA A 222       2.367  -1.008 -32.745  1.00  1.23           H  
ATOM   3289  HA  ALA A 222       5.016  -1.469 -33.714  1.00  1.23           H  
ATOM   3290 1HB  ALA A 222       5.375   0.904 -33.197  1.00  1.23           H  
ATOM   3291 2HB  ALA A 222       3.809   0.655 -34.008  1.00  1.23           H  
ATOM   3292 3HB  ALA A 222       3.873   0.916 -32.249  1.00  1.23           H  
ATOM   3293  N   TRP A 223       4.738  -1.645 -30.499  1.00  1.26           N  
ATOM   3294  CA  TRP A 223       5.501  -1.773 -29.267  1.00  1.26           C  
ATOM   3295  C   TRP A 223       6.486  -2.937 -29.249  1.00  1.26           C  
ATOM   3296  O   TRP A 223       6.137  -4.106 -29.437  1.00  1.26           O  
ATOM   3297  CB  TRP A 223       4.536  -1.794 -28.091  1.00  1.26           C  
ATOM   3298  CG  TRP A 223       3.955  -0.405 -27.923  1.00  1.26           C  
ATOM   3299  CD1 TRP A 223       4.502   0.732 -28.452  1.00  1.26           C  
ATOM   3300  CD2 TRP A 223       2.755   0.019 -27.242  1.00  1.26           C  
ATOM   3301  NE1 TRP A 223       3.734   1.819 -28.145  1.00  1.26           N  
ATOM   3302  CE2 TRP A 223       2.656   1.409 -27.419  1.00  1.26           C  
ATOM   3303  CE3 TRP A 223       1.777  -0.641 -26.523  1.00  1.26           C  
ATOM   3304  CZ2 TRP A 223       1.610   2.135 -26.909  1.00  1.26           C  
ATOM   3305  CZ3 TRP A 223       0.730   0.087 -26.018  1.00  1.26           C  
ATOM   3306  CH2 TRP A 223       0.651   1.448 -26.210  1.00  1.26           C  
ATOM   3307  H   TRP A 223       3.738  -1.856 -30.494  1.00  1.26           H  
ATOM   3308  HA  TRP A 223       6.089  -0.863 -29.161  1.00  1.26           H  
ATOM   3309 1HB  TRP A 223       3.727  -2.507 -28.280  1.00  1.26           H  
ATOM   3310 2HB  TRP A 223       5.051  -2.089 -27.179  1.00  1.26           H  
ATOM   3311  HD1 TRP A 223       5.419   0.767 -29.037  1.00  1.26           H  
ATOM   3312  HE1 TRP A 223       3.922   2.771 -28.421  1.00  1.26           H  
ATOM   3313  HE3 TRP A 223       1.837  -1.715 -26.366  1.00  1.26           H  
ATOM   3314  HZ2 TRP A 223       1.531   3.215 -27.044  1.00  1.26           H  
ATOM   3315  HZ3 TRP A 223      -0.029  -0.448 -25.461  1.00  1.26           H  
ATOM   3316  HH2 TRP A 223      -0.181   2.004 -25.794  1.00  1.26           H  
ATOM   3317  N   SER A 224       7.730  -2.584 -28.926  1.00  1.24           N  
ATOM   3318  CA  SER A 224       8.888  -3.477 -28.897  1.00  1.24           C  
ATOM   3319  C   SER A 224       8.845  -4.569 -27.839  1.00  1.24           C  
ATOM   3320  O   SER A 224       9.616  -5.524 -27.901  1.00  1.24           O  
ATOM   3321  CB  SER A 224      10.144  -2.649 -28.713  1.00  1.24           C  
ATOM   3322  OG  SER A 224      10.174  -2.045 -27.449  1.00  1.24           O  
ATOM   3323  H   SER A 224       7.899  -1.603 -28.758  1.00  1.24           H  
ATOM   3324  HA  SER A 224       8.946  -3.967 -29.871  1.00  1.24           H  
ATOM   3325 1HB  SER A 224      11.022  -3.282 -28.837  1.00  1.24           H  
ATOM   3326 2HB  SER A 224      10.180  -1.882 -29.484  1.00  1.24           H  
ATOM   3327  HG  SER A 224      10.405  -2.744 -26.826  1.00  1.24           H  
ATOM   3328  N   ASN A 225       7.965  -4.428 -26.859  1.00  1.17           N  
ATOM   3329  CA  ASN A 225       7.871  -5.430 -25.812  1.00  1.17           C  
ATOM   3330  C   ASN A 225       7.046  -6.651 -26.234  1.00  1.17           C  
ATOM   3331  O   ASN A 225       7.079  -7.675 -25.552  1.00  1.17           O  
ATOM   3332  CB  ASN A 225       7.296  -4.806 -24.556  1.00  1.17           C  
ATOM   3333  CG  ASN A 225       8.253  -3.848 -23.905  1.00  1.17           C  
ATOM   3334  OD1 ASN A 225       9.473  -4.047 -23.940  1.00  1.17           O  
ATOM   3335  ND2 ASN A 225       7.730  -2.802 -23.324  1.00  1.17           N  
ATOM   3336  H   ASN A 225       7.358  -3.622 -26.855  1.00  1.17           H  
ATOM   3337  HA  ASN A 225       8.877  -5.787 -25.590  1.00  1.17           H  
ATOM   3338 1HB  ASN A 225       6.375  -4.274 -24.804  1.00  1.17           H  
ATOM   3339 2HB  ASN A 225       7.037  -5.591 -23.843  1.00  1.17           H  
ATOM   3340 1HD2 ASN A 225       8.320  -2.126 -22.882  1.00  1.17           H  
ATOM   3341 2HD2 ASN A 225       6.739  -2.664 -23.329  1.00  1.17           H  
ATOM   3342  N   LEU A 226       6.320  -6.556 -27.355  1.00  1.05           N  
ATOM   3343  CA  LEU A 226       5.490  -7.670 -27.806  1.00  1.05           C  
ATOM   3344  C   LEU A 226       6.297  -8.884 -28.227  1.00  1.05           C  
ATOM   3345  O   LEU A 226       7.299  -8.774 -28.935  1.00  1.05           O  
ATOM   3346  CB  LEU A 226       4.573  -7.209 -28.945  1.00  1.05           C  
ATOM   3347  CG  LEU A 226       3.450  -6.327 -28.523  1.00  1.05           C  
ATOM   3348  CD1 LEU A 226       2.749  -5.725 -29.730  1.00  1.05           C  
ATOM   3349  CD2 LEU A 226       2.500  -7.212 -27.762  1.00  1.05           C  
ATOM   3350  H   LEU A 226       6.340  -5.705 -27.919  1.00  1.05           H  
ATOM   3351  HA  LEU A 226       4.856  -7.974 -26.975  1.00  1.05           H  
ATOM   3352 1HB  LEU A 226       5.170  -6.659 -29.674  1.00  1.05           H  
ATOM   3353 2HB  LEU A 226       4.146  -8.091 -29.430  1.00  1.05           H  
ATOM   3354  HG  LEU A 226       3.818  -5.514 -27.892  1.00  1.05           H  
ATOM   3355 1HD1 LEU A 226       1.915  -5.108 -29.398  1.00  1.05           H  
ATOM   3356 2HD1 LEU A 226       3.456  -5.103 -30.294  1.00  1.05           H  
ATOM   3357 3HD1 LEU A 226       2.387  -6.515 -30.351  1.00  1.05           H  
ATOM   3358 1HD2 LEU A 226       1.664  -6.630 -27.431  1.00  1.05           H  
ATOM   3359 2HD2 LEU A 226       2.156  -8.016 -28.413  1.00  1.05           H  
ATOM   3360 3HD2 LEU A 226       3.012  -7.644 -26.908  1.00  1.05           H  
ATOM   3361  N   LYS A 227       5.819 -10.061 -27.829  1.00  0.93           N  
ATOM   3362  CA  LYS A 227       6.442 -11.319 -28.191  1.00  0.93           C  
ATOM   3363  C   LYS A 227       5.711 -11.897 -29.389  1.00  0.93           C  
ATOM   3364  O   LYS A 227       6.270 -12.674 -30.161  1.00  0.93           O  
ATOM   3365  CB  LYS A 227       6.378 -12.248 -26.994  1.00  0.93           C  
ATOM   3366  CG  LYS A 227       7.187 -11.723 -25.824  1.00  0.93           C  
ATOM   3367  CD  LYS A 227       7.015 -12.563 -24.594  1.00  0.93           C  
ATOM   3368  CE  LYS A 227       7.799 -11.979 -23.430  1.00  0.93           C  
ATOM   3369  NZ  LYS A 227       7.448 -12.642 -22.166  1.00  0.93           N  
ATOM   3370  H   LYS A 227       4.987 -10.107 -27.245  1.00  0.93           H  
ATOM   3371  HA  LYS A 227       7.481 -11.142 -28.467  1.00  0.93           H  
ATOM   3372 1HB  LYS A 227       5.344 -12.366 -26.672  1.00  0.93           H  
ATOM   3373 2HB  LYS A 227       6.754 -13.231 -27.270  1.00  0.93           H  
ATOM   3374 1HG  LYS A 227       8.241 -11.697 -26.096  1.00  0.93           H  
ATOM   3375 2HG  LYS A 227       6.864 -10.701 -25.596  1.00  0.93           H  
ATOM   3376 1HD  LYS A 227       5.957 -12.594 -24.319  1.00  0.93           H  
ATOM   3377 2HD  LYS A 227       7.354 -13.579 -24.785  1.00  0.93           H  
ATOM   3378 1HE  LYS A 227       8.863 -12.104 -23.614  1.00  0.93           H  
ATOM   3379 2HE  LYS A 227       7.573 -10.914 -23.344  1.00  0.93           H  
ATOM   3380 1HZ  LYS A 227       7.960 -12.237 -21.403  1.00  0.93           H  
ATOM   3381 2HZ  LYS A 227       6.437 -12.482 -22.028  1.00  0.93           H  
ATOM   3382 3HZ  LYS A 227       7.637 -13.626 -22.217  1.00  0.93           H  
ATOM   3383  N   CYS A 228       4.456 -11.481 -29.538  1.00  0.83           N  
ATOM   3384  CA  CYS A 228       3.604 -11.921 -30.631  1.00  0.83           C  
ATOM   3385  C   CYS A 228       2.454 -10.972 -30.928  1.00  0.83           C  
ATOM   3386  O   CYS A 228       1.873 -10.357 -30.033  1.00  0.83           O  
ATOM   3387  CB  CYS A 228       3.027 -13.310 -30.382  1.00  0.83           C  
ATOM   3388  SG  CYS A 228       2.021 -13.921 -31.755  1.00  0.83           S  
ATOM   3389  H   CYS A 228       4.063 -10.886 -28.814  1.00  0.83           H  
ATOM   3390  HA  CYS A 228       4.220 -11.978 -31.524  1.00  0.83           H  
ATOM   3391 1HB  CYS A 228       3.840 -14.018 -30.216  1.00  0.83           H  
ATOM   3392 2HB  CYS A 228       2.434 -13.299 -29.512  1.00  0.83           H  
ATOM   3393  HG  CYS A 228       2.857 -13.509 -32.728  1.00  0.83           H  
ATOM   3394  N   ARG A 229       2.150 -10.857 -32.204  1.00  0.76           N  
ATOM   3395  CA  ARG A 229       1.010 -10.085 -32.670  1.00  0.76           C  
ATOM   3396  C   ARG A 229       0.109 -11.011 -33.456  1.00  0.76           C  
ATOM   3397  O   ARG A 229       0.609 -11.870 -34.174  1.00  0.76           O  
ATOM   3398  CB  ARG A 229       1.451  -8.950 -33.569  1.00  0.76           C  
ATOM   3399  CG  ARG A 229       2.221  -7.863 -32.928  1.00  0.76           C  
ATOM   3400  CD  ARG A 229       2.719  -6.955 -33.952  1.00  0.76           C  
ATOM   3401  NE  ARG A 229       3.640  -7.639 -34.797  1.00  0.76           N  
ATOM   3402  CZ  ARG A 229       4.944  -7.770 -34.544  1.00  0.76           C  
ATOM   3403  NH1 ARG A 229       5.470  -7.207 -33.478  1.00  0.76           N  
ATOM   3404  NH2 ARG A 229       5.700  -8.459 -35.357  1.00  0.76           N  
ATOM   3405  H   ARG A 229       2.727 -11.365 -32.877  1.00  0.76           H  
ATOM   3406  HA  ARG A 229       0.477  -9.683 -31.817  1.00  0.76           H  
ATOM   3407 1HB  ARG A 229       2.082  -9.351 -34.351  1.00  0.76           H  
ATOM   3408 2HB  ARG A 229       0.577  -8.504 -34.046  1.00  0.76           H  
ATOM   3409 1HG  ARG A 229       1.559  -7.313 -32.276  1.00  0.76           H  
ATOM   3410 2HG  ARG A 229       3.057  -8.263 -32.357  1.00  0.76           H  
ATOM   3411 1HD  ARG A 229       1.901  -6.616 -34.566  1.00  0.76           H  
ATOM   3412 2HD  ARG A 229       3.223  -6.109 -33.495  1.00  0.76           H  
ATOM   3413  HE  ARG A 229       3.274  -8.090 -35.623  1.00  0.76           H  
ATOM   3414 1HH1 ARG A 229       4.887  -6.666 -32.851  1.00  0.76           H  
ATOM   3415 2HH1 ARG A 229       6.461  -7.302 -33.287  1.00  0.76           H  
ATOM   3416 1HH2 ARG A 229       5.306  -8.890 -36.182  1.00  0.76           H  
ATOM   3417 2HH2 ARG A 229       6.691  -8.561 -35.151  1.00  0.76           H  
ATOM   3418  N   VAL A 230      -1.197 -10.850 -33.317  1.00  0.71           N  
ATOM   3419  CA  VAL A 230      -2.160 -11.657 -34.055  1.00  0.71           C  
ATOM   3420  C   VAL A 230      -3.056 -10.721 -34.873  1.00  0.71           C  
ATOM   3421  O   VAL A 230      -3.613  -9.785 -34.303  1.00  0.71           O  
ATOM   3422  CB  VAL A 230      -2.993 -12.482 -33.070  1.00  0.71           C  
ATOM   3423  CG1 VAL A 230      -3.973 -13.338 -33.797  1.00  0.71           C  
ATOM   3424  CG2 VAL A 230      -2.069 -13.288 -32.180  1.00  0.71           C  
ATOM   3425  H   VAL A 230      -1.526 -10.156 -32.655  1.00  0.71           H  
ATOM   3426  HA  VAL A 230      -1.624 -12.329 -34.700  1.00  0.71           H  
ATOM   3427  HB  VAL A 230      -3.564 -11.810 -32.463  1.00  0.71           H  
ATOM   3428 1HG1 VAL A 230      -4.584 -13.892 -33.079  1.00  0.71           H  
ATOM   3429 2HG1 VAL A 230      -4.594 -12.702 -34.381  1.00  0.71           H  
ATOM   3430 3HG1 VAL A 230      -3.440 -14.036 -34.446  1.00  0.71           H  
ATOM   3431 1HG2 VAL A 230      -2.667 -13.814 -31.499  1.00  0.71           H  
ATOM   3432 2HG2 VAL A 230      -1.489 -13.979 -32.766  1.00  0.71           H  
ATOM   3433 3HG2 VAL A 230      -1.399 -12.623 -31.636  1.00  0.71           H  
ATOM   3434  N   ILE A 231      -3.194 -10.940 -36.183  1.00  0.70           N  
ATOM   3435  CA  ILE A 231      -3.973  -9.972 -36.975  1.00  0.70           C  
ATOM   3436  C   ILE A 231      -4.999 -10.581 -37.948  1.00  0.70           C  
ATOM   3437  O   ILE A 231      -4.711 -11.552 -38.657  1.00  0.70           O  
ATOM   3438  CB  ILE A 231      -2.970  -9.132 -37.766  1.00  0.70           C  
ATOM   3439  CG1 ILE A 231      -3.587  -7.998 -38.460  1.00  0.70           C  
ATOM   3440  CG2 ILE A 231      -2.324 -10.003 -38.772  1.00  0.70           C  
ATOM   3441  CD1 ILE A 231      -2.528  -7.041 -38.936  1.00  0.70           C  
ATOM   3442  H   ILE A 231      -2.705 -11.728 -36.607  1.00  0.70           H  
ATOM   3443  HA  ILE A 231      -4.518  -9.323 -36.291  1.00  0.70           H  
ATOM   3444  HB  ILE A 231      -2.217  -8.736 -37.090  1.00  0.70           H  
ATOM   3445 1HG1 ILE A 231      -4.164  -8.343 -39.321  1.00  0.70           H  
ATOM   3446 2HG1 ILE A 231      -4.259  -7.480 -37.776  1.00  0.70           H  
ATOM   3447 1HG2 ILE A 231      -1.590  -9.433 -39.328  1.00  0.70           H  
ATOM   3448 2HG2 ILE A 231      -1.836 -10.818 -38.252  1.00  0.70           H  
ATOM   3449 3HG2 ILE A 231      -3.077 -10.397 -39.456  1.00  0.70           H  
ATOM   3450 1HD1 ILE A 231      -2.984  -6.221 -39.415  1.00  0.70           H  
ATOM   3451 2HD1 ILE A 231      -1.941  -6.673 -38.129  1.00  0.70           H  
ATOM   3452 3HD1 ILE A 231      -1.877  -7.547 -39.631  1.00  0.70           H  
ATOM   3453  N   ASN A 232      -6.178  -9.948 -38.019  1.00  0.70           N  
ATOM   3454  CA  ASN A 232      -7.276 -10.371 -38.903  1.00  0.70           C  
ATOM   3455  C   ASN A 232      -7.121  -9.860 -40.334  1.00  0.70           C  
ATOM   3456  O   ASN A 232      -7.379  -8.686 -40.617  1.00  0.70           O  
ATOM   3457  CB  ASN A 232      -8.599  -9.882 -38.362  1.00  0.70           C  
ATOM   3458  CG  ASN A 232      -9.761 -10.430 -39.086  1.00  0.70           C  
ATOM   3459  OD1 ASN A 232      -9.730 -10.719 -40.288  1.00  0.70           O  
ATOM   3460  ND2 ASN A 232     -10.838 -10.612 -38.357  1.00  0.70           N  
ATOM   3461  H   ASN A 232      -6.345  -9.173 -37.374  1.00  0.70           H  
ATOM   3462  HA  ASN A 232      -7.283 -11.463 -38.947  1.00  0.70           H  
ATOM   3463 1HB  ASN A 232      -8.681 -10.088 -37.332  1.00  0.70           H  
ATOM   3464 2HB  ASN A 232      -8.632  -8.794 -38.458  1.00  0.70           H  
ATOM   3465 1HD2 ASN A 232     -11.661 -10.987 -38.785  1.00  0.70           H  
ATOM   3466 2HD2 ASN A 232     -10.834 -10.388 -37.383  1.00  0.70           H  
ATOM   3467  N   LEU A 233      -6.767 -10.744 -41.261  1.00  0.71           N  
ATOM   3468  CA  LEU A 233      -6.441 -10.317 -42.619  1.00  0.71           C  
ATOM   3469  C   LEU A 233      -7.648 -10.168 -43.531  1.00  0.71           C  
ATOM   3470  O   LEU A 233      -7.486  -9.948 -44.735  1.00  0.71           O  
ATOM   3471  CB  LEU A 233      -5.505 -11.288 -43.315  1.00  0.71           C  
ATOM   3472  CG  LEU A 233      -4.186 -11.511 -42.719  1.00  0.71           C  
ATOM   3473  CD1 LEU A 233      -3.452 -12.508 -43.629  1.00  0.71           C  
ATOM   3474  CD2 LEU A 233      -3.453 -10.227 -42.563  1.00  0.71           C  
ATOM   3475  H   LEU A 233      -6.660 -11.724 -40.998  1.00  0.71           H  
ATOM   3476  HA  LEU A 233      -5.947  -9.347 -42.555  1.00  0.71           H  
ATOM   3477 1HB  LEU A 233      -5.993 -12.249 -43.355  1.00  0.71           H  
ATOM   3478 2HB  LEU A 233      -5.354 -10.949 -44.336  1.00  0.71           H  
ATOM   3479  HG  LEU A 233      -4.311 -11.964 -41.731  1.00  0.71           H  
ATOM   3480 1HD1 LEU A 233      -2.470 -12.738 -43.263  1.00  0.71           H  
ATOM   3481 2HD1 LEU A 233      -4.031 -13.411 -43.697  1.00  0.71           H  
ATOM   3482 3HD1 LEU A 233      -3.353 -12.073 -44.624  1.00  0.71           H  
ATOM   3483 1HD2 LEU A 233      -2.497 -10.453 -42.122  1.00  0.71           H  
ATOM   3484 2HD2 LEU A 233      -3.315  -9.771 -43.530  1.00  0.71           H  
ATOM   3485 3HD2 LEU A 233      -4.011  -9.549 -41.912  1.00  0.71           H  
ATOM   3486  N   ASP A 234      -8.855 -10.313 -42.990  1.00  0.73           N  
ATOM   3487  CA  ASP A 234     -10.041 -10.109 -43.808  1.00  0.73           C  
ATOM   3488  C   ASP A 234     -10.227  -8.600 -43.981  1.00  0.73           C  
ATOM   3489  O   ASP A 234     -10.792  -8.141 -44.980  1.00  0.73           O  
ATOM   3490  CB  ASP A 234     -11.276 -10.804 -43.205  1.00  0.73           C  
ATOM   3491  CG  ASP A 234     -11.164 -12.333 -43.327  1.00  0.73           C  
ATOM   3492  OD1 ASP A 234     -10.588 -12.736 -44.286  1.00  0.73           O  
ATOM   3493  OD2 ASP A 234     -11.600 -13.095 -42.477  1.00  0.73           O  
ATOM   3494  H   ASP A 234      -8.953 -10.508 -41.994  1.00  0.73           H  
ATOM   3495  HA  ASP A 234      -9.869 -10.542 -44.792  1.00  0.73           H  
ATOM   3496 1HB  ASP A 234     -11.390 -10.520 -42.161  1.00  0.73           H  
ATOM   3497 2HB  ASP A 234     -12.170 -10.474 -43.734  1.00  0.73           H  
ATOM   3498  N   ASP A 235      -9.700  -7.827 -43.024  1.00  0.75           N  
ATOM   3499  CA  ASP A 235      -9.750  -6.375 -43.071  1.00  0.75           C  
ATOM   3500  C   ASP A 235      -8.562  -5.827 -43.852  1.00  0.75           C  
ATOM   3501  O   ASP A 235      -7.461  -6.378 -43.802  1.00  0.75           O  
ATOM   3502  CB  ASP A 235      -9.841  -5.774 -41.671  1.00  0.75           C  
ATOM   3503  CG  ASP A 235      -9.965  -4.231 -41.654  1.00  0.75           C  
ATOM   3504  OD1 ASP A 235      -9.822  -3.591 -42.694  1.00  0.75           O  
ATOM   3505  OD2 ASP A 235     -10.285  -3.715 -40.617  1.00  0.75           O  
ATOM   3506  H   ASP A 235      -9.203  -8.257 -42.242  1.00  0.75           H  
ATOM   3507  HA  ASP A 235     -10.656  -6.083 -43.603  1.00  0.75           H  
ATOM   3508 1HB  ASP A 235     -10.714  -6.185 -41.177  1.00  0.75           H  
ATOM   3509 2HB  ASP A 235      -8.969  -6.078 -41.082  1.00  0.75           H  
ATOM   3510  N   ALA A 236      -8.809  -4.763 -44.604  1.00  0.77           N  
ATOM   3511  CA  ALA A 236      -7.795  -4.096 -45.407  1.00  0.77           C  
ATOM   3512  C   ALA A 236      -6.688  -3.552 -44.530  1.00  0.77           C  
ATOM   3513  O   ALA A 236      -5.512  -3.603 -44.899  1.00  0.77           O  
ATOM   3514  CB  ALA A 236      -8.420  -2.973 -46.204  1.00  0.77           C  
ATOM   3515  H   ALA A 236      -9.727  -4.345 -44.498  1.00  0.77           H  
ATOM   3516  HA  ALA A 236      -7.359  -4.825 -46.084  1.00  0.77           H  
ATOM   3517 1HB  ALA A 236      -7.657  -2.491 -46.811  1.00  0.77           H  
ATOM   3518 2HB  ALA A 236      -9.201  -3.372 -46.848  1.00  0.77           H  
ATOM   3519 3HB  ALA A 236      -8.851  -2.246 -45.514  1.00  0.77           H  
ATOM   3520  N   PHE A 237      -7.060  -3.060 -43.348  1.00  0.78           N  
ATOM   3521  CA  PHE A 237      -6.072  -2.506 -42.422  1.00  0.78           C  
ATOM   3522  C   PHE A 237      -5.262  -3.638 -41.829  1.00  0.78           C  
ATOM   3523  O   PHE A 237      -4.100  -3.478 -41.446  1.00  0.78           O  
ATOM   3524  CB  PHE A 237      -6.742  -1.725 -41.310  1.00  0.78           C  
ATOM   3525  CG  PHE A 237      -7.284  -0.402 -41.717  1.00  0.78           C  
ATOM   3526  CD1 PHE A 237      -8.646  -0.202 -41.787  1.00  0.78           C  
ATOM   3527  CD2 PHE A 237      -6.437   0.651 -42.032  1.00  0.78           C  
ATOM   3528  CE1 PHE A 237      -9.155   1.023 -42.160  1.00  0.78           C  
ATOM   3529  CE2 PHE A 237      -6.946   1.883 -42.404  1.00  0.78           C  
ATOM   3530  CZ  PHE A 237      -8.305   2.069 -42.466  1.00  0.78           C  
ATOM   3531  H   PHE A 237      -8.059  -3.083 -43.098  1.00  0.78           H  
ATOM   3532  HA  PHE A 237      -5.402  -1.844 -42.973  1.00  0.78           H  
ATOM   3533 1HB  PHE A 237      -7.573  -2.312 -40.950  1.00  0.78           H  
ATOM   3534 2HB  PHE A 237      -6.052  -1.580 -40.481  1.00  0.78           H  
ATOM   3535  HD1 PHE A 237      -9.323  -1.037 -41.543  1.00  0.78           H  
ATOM   3536  HD2 PHE A 237      -5.354   0.501 -41.985  1.00  0.78           H  
ATOM   3537  HE1 PHE A 237     -10.231   1.160 -42.212  1.00  0.78           H  
ATOM   3538  HE2 PHE A 237      -6.269   2.703 -42.647  1.00  0.78           H  
ATOM   3539  HZ  PHE A 237      -8.707   3.038 -42.761  1.00  0.78           H  
ATOM   3540  N   GLY A 238      -5.896  -4.799 -41.761  1.00  0.81           N  
ATOM   3541  CA  GLY A 238      -5.266  -6.004 -41.285  1.00  0.81           C  
ATOM   3542  C   GLY A 238      -4.128  -6.325 -42.241  1.00  0.81           C  
ATOM   3543  O   GLY A 238      -2.969  -6.466 -41.853  1.00  0.81           O  
ATOM   3544  H   GLY A 238      -6.850  -4.850 -42.092  1.00  0.81           H  
ATOM   3545 1HA  GLY A 238      -4.918  -5.860 -40.270  1.00  0.81           H  
ATOM   3546 2HA  GLY A 238      -5.990  -6.815 -41.285  1.00  0.81           H  
ATOM   3547  N   ARG A 239      -4.479  -6.391 -43.520  1.00  0.84           N  
ATOM   3548  CA  ARG A 239      -3.526  -6.706 -44.567  1.00  0.84           C  
ATOM   3549  C   ARG A 239      -2.407  -5.662 -44.667  1.00  0.84           C  
ATOM   3550  O   ARG A 239      -1.236  -6.024 -44.833  1.00  0.84           O  
ATOM   3551  CB  ARG A 239      -4.280  -6.844 -45.881  1.00  0.84           C  
ATOM   3552  CG  ARG A 239      -5.168  -8.091 -45.906  1.00  0.84           C  
ATOM   3553  CD  ARG A 239      -5.721  -8.445 -47.244  1.00  0.84           C  
ATOM   3554  NE  ARG A 239      -6.638  -7.428 -47.771  1.00  0.84           N  
ATOM   3555  CZ  ARG A 239      -7.968  -7.359 -47.495  1.00  0.84           C  
ATOM   3556  NH1 ARG A 239      -8.531  -8.219 -46.681  1.00  0.84           N  
ATOM   3557  NH2 ARG A 239      -8.711  -6.412 -48.044  1.00  0.84           N  
ATOM   3558  H   ARG A 239      -5.465  -6.254 -43.756  1.00  0.84           H  
ATOM   3559  HA  ARG A 239      -3.074  -7.664 -44.338  1.00  0.84           H  
ATOM   3560 1HB  ARG A 239      -4.917  -5.974 -46.032  1.00  0.84           H  
ATOM   3561 2HB  ARG A 239      -3.579  -6.898 -46.711  1.00  0.84           H  
ATOM   3562 1HG  ARG A 239      -4.599  -8.943 -45.546  1.00  0.84           H  
ATOM   3563 2HG  ARG A 239      -6.009  -7.920 -45.236  1.00  0.84           H  
ATOM   3564 1HD  ARG A 239      -4.906  -8.573 -47.954  1.00  0.84           H  
ATOM   3565 2HD  ARG A 239      -6.272  -9.383 -47.153  1.00  0.84           H  
ATOM   3566  HE  ARG A 239      -6.255  -6.737 -48.398  1.00  0.84           H  
ATOM   3567 1HH1 ARG A 239      -7.978  -8.951 -46.214  1.00  0.84           H  
ATOM   3568 2HH1 ARG A 239      -9.527  -8.142 -46.446  1.00  0.84           H  
ATOM   3569 1HH2 ARG A 239      -8.294  -5.742 -48.673  1.00  0.84           H  
ATOM   3570 2HH2 ARG A 239      -9.698  -6.368 -47.831  1.00  0.84           H  
ATOM   3571  N   GLU A 240      -2.732  -4.372 -44.505  1.00  0.92           N  
ATOM   3572  CA  GLU A 240      -1.686  -3.352 -44.565  1.00  0.92           C  
ATOM   3573  C   GLU A 240      -0.653  -3.577 -43.462  1.00  0.92           C  
ATOM   3574  O   GLU A 240       0.551  -3.676 -43.733  1.00  0.92           O  
ATOM   3575  CB  GLU A 240      -2.274  -1.938 -44.422  1.00  0.92           C  
ATOM   3576  CG  GLU A 240      -1.223  -0.801 -44.520  1.00  0.92           C  
ATOM   3577  CD  GLU A 240      -1.801   0.609 -44.376  1.00  0.92           C  
ATOM   3578  OE1 GLU A 240      -2.978   0.736 -44.144  1.00  0.92           O  
ATOM   3579  OE2 GLU A 240      -1.056   1.551 -44.523  1.00  0.92           O  
ATOM   3580  H   GLU A 240      -3.708  -4.100 -44.388  1.00  0.92           H  
ATOM   3581  HA  GLU A 240      -1.182  -3.429 -45.527  1.00  0.92           H  
ATOM   3582 1HB  GLU A 240      -3.030  -1.779 -45.193  1.00  0.92           H  
ATOM   3583 2HB  GLU A 240      -2.775  -1.851 -43.455  1.00  0.92           H  
ATOM   3584 1HG  GLU A 240      -0.488  -0.953 -43.732  1.00  0.92           H  
ATOM   3585 2HG  GLU A 240      -0.708  -0.880 -45.476  1.00  0.92           H  
ATOM   3586  N   LEU A 241      -1.123  -3.710 -42.220  1.00  1.07           N  
ATOM   3587  CA  LEU A 241      -0.200  -3.914 -41.119  1.00  1.07           C  
ATOM   3588  C   LEU A 241       0.534  -5.227 -41.234  1.00  1.07           C  
ATOM   3589  O   LEU A 241       1.716  -5.303 -40.909  1.00  1.07           O  
ATOM   3590  CB  LEU A 241      -0.930  -3.829 -39.787  1.00  1.07           C  
ATOM   3591  CG  LEU A 241      -1.402  -2.447 -39.411  1.00  1.07           C  
ATOM   3592  CD1 LEU A 241      -2.261  -2.537 -38.169  1.00  1.07           C  
ATOM   3593  CD2 LEU A 241      -0.183  -1.555 -39.192  1.00  1.07           C  
ATOM   3594  H   LEU A 241      -2.128  -3.651 -42.034  1.00  1.07           H  
ATOM   3595  HA  LEU A 241       0.534  -3.115 -41.146  1.00  1.07           H  
ATOM   3596 1HB  LEU A 241      -1.812  -4.432 -39.871  1.00  1.07           H  
ATOM   3597 2HB  LEU A 241      -0.298  -4.225 -38.995  1.00  1.07           H  
ATOM   3598  HG  LEU A 241      -2.016  -2.039 -40.220  1.00  1.07           H  
ATOM   3599 1HD1 LEU A 241      -2.620  -1.545 -37.895  1.00  1.07           H  
ATOM   3600 2HD1 LEU A 241      -3.106  -3.182 -38.392  1.00  1.07           H  
ATOM   3601 3HD1 LEU A 241      -1.685  -2.954 -37.349  1.00  1.07           H  
ATOM   3602 1HD2 LEU A 241      -0.512  -0.555 -38.934  1.00  1.07           H  
ATOM   3603 2HD2 LEU A 241       0.428  -1.959 -38.383  1.00  1.07           H  
ATOM   3604 3HD2 LEU A 241       0.403  -1.514 -40.103  1.00  1.07           H  
ATOM   3605  N   ALA A 242      -0.141  -6.276 -41.699  1.00  1.33           N  
ATOM   3606  CA  ALA A 242       0.528  -7.555 -41.831  1.00  1.33           C  
ATOM   3607  C   ALA A 242       1.685  -7.467 -42.809  1.00  1.33           C  
ATOM   3608  O   ALA A 242       2.732  -8.077 -42.602  1.00  1.33           O  
ATOM   3609  CB  ALA A 242      -0.440  -8.614 -42.283  1.00  1.33           C  
ATOM   3610  H   ALA A 242      -1.128  -6.200 -41.943  1.00  1.33           H  
ATOM   3611  HA  ALA A 242       0.929  -7.810 -40.862  1.00  1.33           H  
ATOM   3612 1HB  ALA A 242       0.066  -9.574 -42.349  1.00  1.33           H  
ATOM   3613 2HB  ALA A 242      -1.239  -8.667 -41.565  1.00  1.33           H  
ATOM   3614 3HB  ALA A 242      -0.842  -8.342 -43.256  1.00  1.33           H  
ATOM   3615  N   GLY A 243       1.499  -6.700 -43.885  1.00  1.72           N  
ATOM   3616  CA  GLY A 243       2.550  -6.509 -44.869  1.00  1.72           C  
ATOM   3617  C   GLY A 243       3.756  -5.804 -44.250  1.00  1.72           C  
ATOM   3618  O   GLY A 243       4.905  -6.167 -44.513  1.00  1.72           O  
ATOM   3619  H   GLY A 243       0.596  -6.246 -44.036  1.00  1.72           H  
ATOM   3620 1HA  GLY A 243       2.846  -7.472 -45.278  1.00  1.72           H  
ATOM   3621 2HA  GLY A 243       2.159  -5.911 -45.691  1.00  1.72           H  
ATOM   3622  N   ILE A 244       3.488  -4.833 -43.381  1.00  2.23           N  
ATOM   3623  CA  ILE A 244       4.532  -4.061 -42.714  1.00  2.23           C  
ATOM   3624  C   ILE A 244       5.281  -4.839 -41.624  1.00  2.23           C  
ATOM   3625  O   ILE A 244       6.518  -4.868 -41.578  1.00  2.23           O  
ATOM   3626  CB  ILE A 244       3.894  -2.816 -42.064  1.00  2.23           C  
ATOM   3627  CG1 ILE A 244       3.346  -1.890 -43.152  1.00  2.23           C  
ATOM   3628  CG2 ILE A 244       4.898  -2.095 -41.184  1.00  2.23           C  
ATOM   3629  CD1 ILE A 244       2.437  -0.799 -42.629  1.00  2.23           C  
ATOM   3630  H   ILE A 244       2.507  -4.587 -43.223  1.00  2.23           H  
ATOM   3631  HA  ILE A 244       5.251  -3.744 -43.465  1.00  2.23           H  
ATOM   3632  HB  ILE A 244       3.052  -3.131 -41.452  1.00  2.23           H  
ATOM   3633 1HG1 ILE A 244       4.184  -1.426 -43.667  1.00  2.23           H  
ATOM   3634 2HG1 ILE A 244       2.786  -2.487 -43.871  1.00  2.23           H  
ATOM   3635 1HG2 ILE A 244       4.419  -1.234 -40.725  1.00  2.23           H  
ATOM   3636 2HG2 ILE A 244       5.252  -2.765 -40.409  1.00  2.23           H  
ATOM   3637 3HG2 ILE A 244       5.740  -1.765 -41.790  1.00  2.23           H  
ATOM   3638 1HD1 ILE A 244       2.088  -0.186 -43.464  1.00  2.23           H  
ATOM   3639 2HD1 ILE A 244       1.583  -1.247 -42.140  1.00  2.23           H  
ATOM   3640 3HD1 ILE A 244       2.977  -0.174 -41.923  1.00  2.23           H  
ATOM   3641  N   LYS A 245       4.537  -5.479 -40.733  1.00  2.70           N  
ATOM   3642  CA  LYS A 245       5.136  -6.130 -39.575  1.00  2.70           C  
ATOM   3643  C   LYS A 245       5.688  -7.534 -39.848  1.00  2.70           C  
ATOM   3644  O   LYS A 245       5.174  -8.539 -39.360  1.00  2.70           O  
ATOM   3645  CB  LYS A 245       4.134  -6.123 -38.420  1.00  2.70           C  
ATOM   3646  CG  LYS A 245       3.711  -4.689 -38.024  1.00  2.70           C  
ATOM   3647  CD  LYS A 245       4.909  -3.831 -37.529  1.00  2.70           C  
ATOM   3648  CE  LYS A 245       5.263  -4.095 -36.068  1.00  2.70           C  
ATOM   3649  NZ  LYS A 245       6.409  -3.234 -35.593  1.00  2.70           N  
ATOM   3650  H   LYS A 245       3.525  -5.474 -40.837  1.00  2.70           H  
ATOM   3651  HA  LYS A 245       5.983  -5.519 -39.261  1.00  2.70           H  
ATOM   3652 1HB  LYS A 245       3.236  -6.672 -38.713  1.00  2.70           H  
ATOM   3653 2HB  LYS A 245       4.567  -6.614 -37.554  1.00  2.70           H  
ATOM   3654 1HG  LYS A 245       3.251  -4.204 -38.891  1.00  2.70           H  
ATOM   3655 2HG  LYS A 245       2.969  -4.742 -37.227  1.00  2.70           H  
ATOM   3656 1HD  LYS A 245       5.788  -4.058 -38.139  1.00  2.70           H  
ATOM   3657 2HD  LYS A 245       4.674  -2.776 -37.646  1.00  2.70           H  
ATOM   3658 1HE  LYS A 245       4.388  -3.874 -35.460  1.00  2.70           H  
ATOM   3659 2HE  LYS A 245       5.530  -5.138 -35.937  1.00  2.70           H  
ATOM   3660 1HZ  LYS A 245       6.593  -3.440 -34.624  1.00  2.70           H  
ATOM   3661 2HZ  LYS A 245       7.259  -3.439 -36.123  1.00  2.70           H  
ATOM   3662 3HZ  LYS A 245       6.189  -2.271 -35.702  1.00  2.70           H  
ATOM   3663  N   GLN A 246       6.822  -7.565 -40.546  1.00  2.90           N  
ATOM   3664  CA  GLN A 246       7.536  -8.788 -40.964  1.00  2.90           C  
ATOM   3665  C   GLN A 246       8.496  -9.293 -39.886  1.00  2.90           C  
ATOM   3666  O   GLN A 246       9.277 -10.222 -40.097  1.00  2.90           O  
ATOM   3667  CB  GLN A 246       8.373  -8.538 -42.225  1.00  2.90           C  
ATOM   3668  CG  GLN A 246       7.618  -8.187 -43.493  1.00  2.90           C  
ATOM   3669  CD  GLN A 246       6.729  -9.319 -43.982  1.00  2.90           C  
ATOM   3670  OE1 GLN A 246       7.125 -10.494 -43.953  1.00  2.90           O  
ATOM   3671  NE2 GLN A 246       5.551  -8.977 -44.466  1.00  2.90           N  
ATOM   3672  H   GLN A 246       7.145  -6.654 -40.880  1.00  2.90           H  
ATOM   3673  HA  GLN A 246       6.799  -9.566 -41.165  1.00  2.90           H  
ATOM   3674 1HB  GLN A 246       9.063  -7.717 -42.030  1.00  2.90           H  
ATOM   3675 2HB  GLN A 246       8.976  -9.421 -42.434  1.00  2.90           H  
ATOM   3676 1HG  GLN A 246       6.980  -7.320 -43.288  1.00  2.90           H  
ATOM   3677 2HG  GLN A 246       8.332  -7.945 -44.279  1.00  2.90           H  
ATOM   3678 1HE2 GLN A 246       4.923  -9.669 -44.809  1.00  2.90           H  
ATOM   3679 2HE2 GLN A 246       5.285  -7.989 -44.490  1.00  2.90           H  
ATOM   3680  N   GLU A 247       8.421  -8.684 -38.717  1.00  2.69           N  
ATOM   3681  CA  GLU A 247       9.324  -8.913 -37.594  1.00  2.69           C  
ATOM   3682  C   GLU A 247       9.137 -10.245 -36.844  1.00  2.69           C  
ATOM   3683  O   GLU A 247       8.810 -10.267 -35.659  1.00  2.69           O  
ATOM   3684  CB  GLU A 247       9.095  -7.771 -36.612  1.00  2.69           C  
ATOM   3685  CG  GLU A 247       9.391  -6.394 -37.164  1.00  2.69           C  
ATOM   3686  CD  GLU A 247       8.943  -5.319 -36.228  1.00  2.69           C  
ATOM   3687  OE1 GLU A 247       8.653  -5.625 -35.091  1.00  2.69           O  
ATOM   3688  OE2 GLU A 247       8.801  -4.192 -36.661  1.00  2.69           O  
ATOM   3689  H   GLU A 247       7.714  -7.974 -38.624  1.00  2.69           H  
ATOM   3690  HA  GLU A 247      10.347  -8.875 -37.971  1.00  2.69           H  
ATOM   3691 1HB  GLU A 247       8.069  -7.763 -36.308  1.00  2.69           H  
ATOM   3692 2HB  GLU A 247       9.704  -7.923 -35.721  1.00  2.69           H  
ATOM   3693 1HG  GLU A 247      10.463  -6.300 -37.335  1.00  2.69           H  
ATOM   3694 2HG  GLU A 247       8.881  -6.275 -38.119  1.00  2.69           H  
ATOM   3695  N   SER A 248       9.307 -11.351 -37.566  1.00  2.18           N  
ATOM   3696  CA  SER A 248       9.379 -12.754 -37.096  1.00  2.18           C  
ATOM   3697  C   SER A 248       8.288 -13.387 -36.197  1.00  2.18           C  
ATOM   3698  O   SER A 248       8.246 -14.616 -36.083  1.00  2.18           O  
ATOM   3699  CB  SER A 248      10.687 -12.930 -36.359  1.00  2.18           C  
ATOM   3700  OG  SER A 248      11.777 -12.722 -37.214  1.00  2.18           O  
ATOM   3701  H   SER A 248       9.483 -11.179 -38.555  1.00  2.18           H  
ATOM   3702  HA  SER A 248       9.424 -13.365 -37.999  1.00  2.18           H  
ATOM   3703 1HB  SER A 248      10.734 -12.235 -35.520  1.00  2.18           H  
ATOM   3704 2HB  SER A 248      10.734 -13.933 -35.951  1.00  2.18           H  
ATOM   3705  HG  SER A 248      11.633 -13.298 -37.969  1.00  2.18           H  
ATOM   3706  N   ARG A 249       7.411 -12.600 -35.582  1.00  1.61           N  
ATOM   3707  CA  ARG A 249       6.415 -13.151 -34.653  1.00  1.61           C  
ATOM   3708  C   ARG A 249       4.972 -12.704 -34.878  1.00  1.61           C  
ATOM   3709  O   ARG A 249       4.225 -12.483 -33.916  1.00  1.61           O  
ATOM   3710  CB  ARG A 249       6.817 -12.840 -33.228  1.00  1.61           C  
ATOM   3711  CG  ARG A 249       8.099 -13.535 -32.752  1.00  1.61           C  
ATOM   3712  CD  ARG A 249       7.891 -15.010 -32.631  1.00  1.61           C  
ATOM   3713  NE  ARG A 249       9.065 -15.703 -32.131  1.00  1.61           N  
ATOM   3714  CZ  ARG A 249      10.059 -16.209 -32.893  1.00  1.61           C  
ATOM   3715  NH1 ARG A 249      10.027 -16.115 -34.209  1.00  1.61           N  
ATOM   3716  NH2 ARG A 249      11.081 -16.815 -32.308  1.00  1.61           N  
ATOM   3717  H   ARG A 249       7.522 -11.601 -35.683  1.00  1.61           H  
ATOM   3718  HA  ARG A 249       6.433 -14.233 -34.760  1.00  1.61           H  
ATOM   3719 1HB  ARG A 249       6.945 -11.765 -33.099  1.00  1.61           H  
ATOM   3720 2HB  ARG A 249       6.018 -13.159 -32.572  1.00  1.61           H  
ATOM   3721 1HG  ARG A 249       8.917 -13.346 -33.440  1.00  1.61           H  
ATOM   3722 2HG  ARG A 249       8.363 -13.151 -31.766  1.00  1.61           H  
ATOM   3723 1HD  ARG A 249       7.069 -15.190 -31.937  1.00  1.61           H  
ATOM   3724 2HD  ARG A 249       7.639 -15.425 -33.606  1.00  1.61           H  
ATOM   3725  HE  ARG A 249       9.145 -15.805 -31.129  1.00  1.61           H  
ATOM   3726 1HH1 ARG A 249       9.247 -15.648 -34.698  1.00  1.61           H  
ATOM   3727 2HH1 ARG A 249      10.779 -16.506 -34.754  1.00  1.61           H  
ATOM   3728 1HH2 ARG A 249      11.113 -16.893 -31.301  1.00  1.61           H  
ATOM   3729 2HH2 ARG A 249      11.827 -17.199 -32.868  1.00  1.61           H  
ATOM   3730  N   LEU A 250       4.594 -12.550 -36.138  1.00  1.17           N  
ATOM   3731  CA  LEU A 250       3.227 -12.180 -36.478  1.00  1.17           C  
ATOM   3732  C   LEU A 250       2.416 -13.396 -36.909  1.00  1.17           C  
ATOM   3733  O   LEU A 250       2.803 -14.114 -37.832  1.00  1.17           O  
ATOM   3734  CB  LEU A 250       3.199 -11.158 -37.626  1.00  1.17           C  
ATOM   3735  CG  LEU A 250       1.780 -10.740 -38.109  1.00  1.17           C  
ATOM   3736  CD1 LEU A 250       1.062  -9.962 -37.025  1.00  1.17           C  
ATOM   3737  CD2 LEU A 250       1.892  -9.930 -39.350  1.00  1.17           C  
ATOM   3738  H   LEU A 250       5.263 -12.726 -36.875  1.00  1.17           H  
ATOM   3739  HA  LEU A 250       2.749 -11.744 -35.602  1.00  1.17           H  
ATOM   3740 1HB  LEU A 250       3.722 -10.256 -37.311  1.00  1.17           H  
ATOM   3741 2HB  LEU A 250       3.729 -11.577 -38.480  1.00  1.17           H  
ATOM   3742  HG  LEU A 250       1.198 -11.630 -38.310  1.00  1.17           H  
ATOM   3743 1HD1 LEU A 250       0.077  -9.691 -37.356  1.00  1.17           H  
ATOM   3744 2HD1 LEU A 250       0.983 -10.581 -36.160  1.00  1.17           H  
ATOM   3745 3HD1 LEU A 250       1.621  -9.063 -36.790  1.00  1.17           H  
ATOM   3746 1HD2 LEU A 250       0.894  -9.674 -39.668  1.00  1.17           H  
ATOM   3747 2HD2 LEU A 250       2.468  -9.023 -39.155  1.00  1.17           H  
ATOM   3748 3HD2 LEU A 250       2.387 -10.509 -40.129  1.00  1.17           H  
ATOM   3749  N   ILE A 251       1.289 -13.603 -36.252  1.00  0.89           N  
ATOM   3750  CA  ILE A 251       0.349 -14.643 -36.603  1.00  0.89           C  
ATOM   3751  C   ILE A 251      -0.780 -13.962 -37.327  1.00  0.89           C  
ATOM   3752  O   ILE A 251      -1.322 -12.970 -36.851  1.00  0.89           O  
ATOM   3753  CB  ILE A 251      -0.229 -15.400 -35.387  1.00  0.89           C  
ATOM   3754  CG1 ILE A 251       0.847 -16.131 -34.619  1.00  0.89           C  
ATOM   3755  CG2 ILE A 251      -1.320 -16.360 -35.821  1.00  0.89           C  
ATOM   3756  CD1 ILE A 251       0.334 -16.715 -33.300  1.00  0.89           C  
ATOM   3757  H   ILE A 251       1.058 -12.985 -35.484  1.00  0.89           H  
ATOM   3758  HA  ILE A 251       0.823 -15.357 -37.274  1.00  0.89           H  
ATOM   3759  HB  ILE A 251      -0.651 -14.675 -34.711  1.00  0.89           H  
ATOM   3760 1HG1 ILE A 251       1.238 -16.939 -35.233  1.00  0.89           H  
ATOM   3761 2HG1 ILE A 251       1.659 -15.439 -34.401  1.00  0.89           H  
ATOM   3762 1HG2 ILE A 251      -1.717 -16.846 -34.942  1.00  0.89           H  
ATOM   3763 2HG2 ILE A 251      -2.118 -15.820 -36.328  1.00  0.89           H  
ATOM   3764 3HG2 ILE A 251      -0.900 -17.105 -36.496  1.00  0.89           H  
ATOM   3765 1HD1 ILE A 251       1.145 -17.227 -32.783  1.00  0.89           H  
ATOM   3766 2HD1 ILE A 251      -0.046 -15.919 -32.666  1.00  0.89           H  
ATOM   3767 3HD1 ILE A 251      -0.469 -17.423 -33.497  1.00  0.89           H  
ATOM   3768  N   THR A 252      -1.097 -14.444 -38.491  1.00  0.75           N  
ATOM   3769  CA  THR A 252      -2.147 -13.829 -39.249  1.00  0.75           C  
ATOM   3770  C   THR A 252      -3.259 -14.828 -39.370  1.00  0.75           C  
ATOM   3771  O   THR A 252      -2.972 -16.016 -39.563  1.00  0.75           O  
ATOM   3772  CB  THR A 252      -1.634 -13.472 -40.634  1.00  0.75           C  
ATOM   3773  OG1 THR A 252      -1.258 -14.682 -41.315  1.00  0.75           O  
ATOM   3774  CG2 THR A 252      -0.410 -12.575 -40.579  1.00  0.75           C  
ATOM   3775  H   THR A 252      -0.606 -15.250 -38.840  1.00  0.75           H  
ATOM   3776  HA  THR A 252      -2.527 -12.949 -38.740  1.00  0.75           H  
ATOM   3777  HB  THR A 252      -2.402 -12.993 -41.143  1.00  0.75           H  
ATOM   3778  HG1 THR A 252      -0.832 -14.452 -42.157  1.00  0.75           H  
ATOM   3779 1HG2 THR A 252      -0.081 -12.349 -41.591  1.00  0.75           H  
ATOM   3780 2HG2 THR A 252      -0.644 -11.664 -40.079  1.00  0.75           H  
ATOM   3781 3HG2 THR A 252       0.391 -13.085 -40.047  1.00  0.75           H  
ATOM   3782  N   TYR A 253      -4.502 -14.356 -39.396  1.00  0.69           N  
ATOM   3783  CA  TYR A 253      -5.610 -15.280 -39.552  1.00  0.69           C  
ATOM   3784  C   TYR A 253      -6.687 -14.748 -40.471  1.00  0.69           C  
ATOM   3785  O   TYR A 253      -6.813 -13.537 -40.675  1.00  0.69           O  
ATOM   3786  CB  TYR A 253      -6.218 -15.626 -38.187  1.00  0.69           C  
ATOM   3787  CG  TYR A 253      -6.932 -14.524 -37.481  1.00  0.69           C  
ATOM   3788  CD1 TYR A 253      -8.307 -14.387 -37.625  1.00  0.69           C  
ATOM   3789  CD2 TYR A 253      -6.229 -13.659 -36.678  1.00  0.69           C  
ATOM   3790  CE1 TYR A 253      -8.964 -13.385 -36.953  1.00  0.69           C  
ATOM   3791  CE2 TYR A 253      -6.896 -12.657 -36.014  1.00  0.69           C  
ATOM   3792  CZ  TYR A 253      -8.234 -12.523 -36.144  1.00  0.69           C  
ATOM   3793  OH  TYR A 253      -8.857 -11.523 -35.444  1.00  0.69           O  
ATOM   3794  H   TYR A 253      -4.662 -13.360 -39.243  1.00  0.69           H  
ATOM   3795  HA  TYR A 253      -5.225 -16.187 -39.988  1.00  0.69           H  
ATOM   3796 1HB  TYR A 253      -6.913 -16.456 -38.308  1.00  0.69           H  
ATOM   3797 2HB  TYR A 253      -5.424 -15.973 -37.529  1.00  0.69           H  
ATOM   3798  HD1 TYR A 253      -8.864 -15.079 -38.261  1.00  0.69           H  
ATOM   3799  HD2 TYR A 253      -5.150 -13.768 -36.570  1.00  0.69           H  
ATOM   3800  HE1 TYR A 253     -10.044 -13.275 -37.051  1.00  0.69           H  
ATOM   3801  HE2 TYR A 253      -6.361 -11.959 -35.375  1.00  0.69           H  
ATOM   3802  HH  TYR A 253      -8.199 -11.101 -34.875  1.00  0.69           H  
ATOM   3803  N   SER A 254      -7.468 -15.671 -41.021  1.00  0.68           N  
ATOM   3804  CA  SER A 254      -8.561 -15.314 -41.925  1.00  0.68           C  
ATOM   3805  C   SER A 254      -9.551 -16.438 -42.184  1.00  0.68           C  
ATOM   3806  O   SER A 254      -9.190 -17.618 -42.159  1.00  0.68           O  
ATOM   3807  CB  SER A 254      -7.980 -14.864 -43.238  1.00  0.68           C  
ATOM   3808  OG  SER A 254      -8.958 -14.606 -44.192  1.00  0.68           O  
ATOM   3809  H   SER A 254      -7.256 -16.650 -40.809  1.00  0.68           H  
ATOM   3810  HA  SER A 254      -9.114 -14.480 -41.482  1.00  0.68           H  
ATOM   3811 1HB  SER A 254      -7.403 -13.971 -43.086  1.00  0.68           H  
ATOM   3812 2HB  SER A 254      -7.300 -15.631 -43.613  1.00  0.68           H  
ATOM   3813  HG  SER A 254      -9.470 -13.843 -43.886  1.00  0.68           H  
ATOM   3814  N   GLN A 255     -10.805 -16.082 -42.455  1.00  0.70           N  
ATOM   3815  CA  GLN A 255     -11.744 -17.117 -42.889  1.00  0.70           C  
ATOM   3816  C   GLN A 255     -11.757 -17.231 -44.428  1.00  0.70           C  
ATOM   3817  O   GLN A 255     -12.443 -18.090 -44.980  1.00  0.70           O  
ATOM   3818  CB  GLN A 255     -13.167 -16.855 -42.388  1.00  0.70           C  
ATOM   3819  CG  GLN A 255     -13.840 -15.725 -43.094  1.00  0.70           C  
ATOM   3820  CD  GLN A 255     -15.245 -15.459 -42.671  1.00  0.70           C  
ATOM   3821  OE1 GLN A 255     -16.157 -16.232 -43.025  1.00  0.70           O  
ATOM   3822  NE2 GLN A 255     -15.445 -14.371 -41.945  1.00  0.70           N  
ATOM   3823  H   GLN A 255     -11.093 -15.085 -42.427  1.00  0.70           H  
ATOM   3824  HA  GLN A 255     -11.418 -18.073 -42.488  1.00  0.70           H  
ATOM   3825 1HB  GLN A 255     -13.768 -17.755 -42.520  1.00  0.70           H  
ATOM   3826 2HB  GLN A 255     -13.146 -16.623 -41.319  1.00  0.70           H  
ATOM   3827 1HG  GLN A 255     -13.256 -14.817 -42.957  1.00  0.70           H  
ATOM   3828 2HG  GLN A 255     -13.878 -15.993 -44.134  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 255     -16.358 -14.119 -41.638  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 255     -14.658 -13.788 -41.703  1.00  0.70           H  
ATOM   3831  N   LEU A 256     -11.078 -16.297 -45.115  1.00  0.72           N  
ATOM   3832  CA  LEU A 256     -11.105 -16.228 -46.580  1.00  0.72           C  
ATOM   3833  C   LEU A 256      -9.746 -16.442 -47.278  1.00  0.72           C  
ATOM   3834  O   LEU A 256      -9.661 -17.102 -48.315  1.00  0.72           O  
ATOM   3835  CB  LEU A 256     -11.600 -14.834 -47.005  1.00  0.72           C  
ATOM   3836  CG  LEU A 256     -13.000 -14.431 -46.543  1.00  0.72           C  
ATOM   3837  CD1 LEU A 256     -13.282 -13.023 -46.998  1.00  0.72           C  
ATOM   3838  CD2 LEU A 256     -14.035 -15.416 -47.071  1.00  0.72           C  
ATOM   3839  H   LEU A 256     -10.504 -15.632 -44.613  1.00  0.72           H  
ATOM   3840  HA  LEU A 256     -11.796 -16.987 -46.943  1.00  0.72           H  
ATOM   3841 1HB  LEU A 256     -10.907 -14.092 -46.598  1.00  0.72           H  
ATOM   3842 2HB  LEU A 256     -11.570 -14.770 -48.091  1.00  0.72           H  
ATOM   3843  HG  LEU A 256     -13.020 -14.416 -45.467  1.00  0.72           H  
ATOM   3844 1HD1 LEU A 256     -14.265 -12.716 -46.645  1.00  0.72           H  
ATOM   3845 2HD1 LEU A 256     -12.520 -12.357 -46.581  1.00  0.72           H  
ATOM   3846 3HD1 LEU A 256     -13.254 -12.977 -48.086  1.00  0.72           H  
ATOM   3847 1HD2 LEU A 256     -15.024 -15.122 -46.725  1.00  0.72           H  
ATOM   3848 2HD2 LEU A 256     -14.017 -15.416 -48.161  1.00  0.72           H  
ATOM   3849 3HD2 LEU A 256     -13.807 -16.418 -46.704  1.00  0.72           H  
ATOM   3850  N   ASP A 257      -8.699 -15.813 -46.741  1.00  0.73           N  
ATOM   3851  CA  ASP A 257      -7.370 -15.769 -47.354  1.00  0.73           C  
ATOM   3852  C   ASP A 257      -6.428 -16.871 -46.876  1.00  0.73           C  
ATOM   3853  O   ASP A 257      -5.871 -16.812 -45.777  1.00  0.73           O  
ATOM   3854  CB  ASP A 257      -6.757 -14.374 -47.151  1.00  0.73           C  
ATOM   3855  CG  ASP A 257      -5.394 -14.141 -47.807  1.00  0.73           C  
ATOM   3856  OD1 ASP A 257      -4.689 -15.088 -48.124  1.00  0.73           O  
ATOM   3857  OD2 ASP A 257      -5.068 -12.995 -48.008  1.00  0.73           O  
ATOM   3858  H   ASP A 257      -8.832 -15.325 -45.868  1.00  0.73           H  
ATOM   3859  HA  ASP A 257      -7.503 -15.902 -48.428  1.00  0.73           H  
ATOM   3860 1HB  ASP A 257      -7.453 -13.622 -47.528  1.00  0.73           H  
ATOM   3861 2HB  ASP A 257      -6.650 -14.191 -46.079  1.00  0.73           H  
ATOM   3862  N   SER A 258      -6.206 -17.848 -47.743  1.00  0.72           N  
ATOM   3863  CA  SER A 258      -5.398 -19.030 -47.453  1.00  0.72           C  
ATOM   3864  C   SER A 258      -3.905 -18.753 -47.202  1.00  0.72           C  
ATOM   3865  O   SER A 258      -3.174 -19.665 -46.817  1.00  0.72           O  
ATOM   3866  CB  SER A 258      -5.549 -20.040 -48.570  1.00  0.72           C  
ATOM   3867  OG  SER A 258      -5.001 -19.558 -49.765  1.00  0.72           O  
ATOM   3868  H   SER A 258      -6.672 -17.791 -48.639  1.00  0.72           H  
ATOM   3869  HA  SER A 258      -5.801 -19.478 -46.547  1.00  0.72           H  
ATOM   3870 1HB  SER A 258      -5.049 -20.966 -48.285  1.00  0.72           H  
ATOM   3871 2HB  SER A 258      -6.603 -20.269 -48.712  1.00  0.72           H  
ATOM   3872  HG  SER A 258      -4.086 -19.338 -49.565  1.00  0.72           H  
ATOM   3873  N   SER A 259      -3.418 -17.527 -47.479  1.00  0.69           N  
ATOM   3874  CA  SER A 259      -2.005 -17.221 -47.219  1.00  0.69           C  
ATOM   3875  C   SER A 259      -1.785 -16.903 -45.733  1.00  0.69           C  
ATOM   3876  O   SER A 259      -0.648 -16.740 -45.282  1.00  0.69           O  
ATOM   3877  CB  SER A 259      -1.490 -16.068 -48.070  1.00  0.69           C  
ATOM   3878  OG  SER A 259      -2.027 -14.841 -47.687  1.00  0.69           O  
ATOM   3879  H   SER A 259      -4.035 -16.773 -47.805  1.00  0.69           H  
ATOM   3880  HA  SER A 259      -1.414 -18.102 -47.461  1.00  0.69           H  
ATOM   3881 1HB  SER A 259      -0.405 -16.028 -47.997  1.00  0.69           H  
ATOM   3882 2HB  SER A 259      -1.740 -16.257 -49.112  1.00  0.69           H  
ATOM   3883  HG  SER A 259      -2.989 -14.886 -47.888  1.00  0.69           H  
ATOM   3884  N   ALA A 260      -2.884 -16.783 -44.984  1.00  0.67           N  
ATOM   3885  CA  ALA A 260      -2.848 -16.512 -43.558  1.00  0.67           C  
ATOM   3886  C   ALA A 260      -2.181 -17.673 -42.856  1.00  0.67           C  
ATOM   3887  O   ALA A 260      -2.117 -18.768 -43.414  1.00  0.67           O  
ATOM   3888  CB  ALA A 260      -4.237 -16.322 -43.008  1.00  0.67           C  
ATOM   3889  H   ALA A 260      -3.802 -16.896 -45.418  1.00  0.67           H  
ATOM   3890  HA  ALA A 260      -2.261 -15.613 -43.395  1.00  0.67           H  
ATOM   3891 1HB  ALA A 260      -4.163 -16.123 -41.960  1.00  0.67           H  
ATOM   3892 2HB  ALA A 260      -4.731 -15.501 -43.505  1.00  0.67           H  
ATOM   3893 3HB  ALA A 260      -4.806 -17.218 -43.168  1.00  0.67           H  
ATOM   3894  N   TYR A 261      -1.633 -17.457 -41.663  1.00  0.64           N  
ATOM   3895  CA  TYR A 261      -1.036 -18.594 -40.986  1.00  0.64           C  
ATOM   3896  C   TYR A 261      -2.118 -19.502 -40.440  1.00  0.64           C  
ATOM   3897  O   TYR A 261      -2.008 -20.718 -40.546  1.00  0.64           O  
ATOM   3898  CB  TYR A 261      -0.095 -18.144 -39.863  1.00  0.64           C  
ATOM   3899  CG  TYR A 261       1.225 -17.595 -40.373  1.00  0.64           C  
ATOM   3900  CD1 TYR A 261       1.554 -16.257 -40.228  1.00  0.64           C  
ATOM   3901  CD2 TYR A 261       2.116 -18.457 -40.998  1.00  0.64           C  
ATOM   3902  CE1 TYR A 261       2.757 -15.782 -40.698  1.00  0.64           C  
ATOM   3903  CE2 TYR A 261       3.324 -17.983 -41.471  1.00  0.64           C  
ATOM   3904  CZ  TYR A 261       3.645 -16.649 -41.322  1.00  0.64           C  
ATOM   3905  OH  TYR A 261       4.848 -16.173 -41.794  1.00  0.64           O  
ATOM   3906  H   TYR A 261      -1.696 -16.550 -41.197  1.00  0.64           H  
ATOM   3907  HA  TYR A 261      -0.457 -19.167 -41.712  1.00  0.64           H  
ATOM   3908 1HB  TYR A 261      -0.585 -17.370 -39.268  1.00  0.64           H  
ATOM   3909 2HB  TYR A 261       0.111 -18.983 -39.201  1.00  0.64           H  
ATOM   3910  HD1 TYR A 261       0.883 -15.580 -39.752  1.00  0.64           H  
ATOM   3911  HD2 TYR A 261       1.861 -19.509 -41.116  1.00  0.64           H  
ATOM   3912  HE1 TYR A 261       3.006 -14.726 -40.576  1.00  0.64           H  
ATOM   3913  HE2 TYR A 261       4.022 -18.662 -41.961  1.00  0.64           H  
ATOM   3914  HH  TYR A 261       4.922 -15.239 -41.584  1.00  0.64           H  
ATOM   3915  N   LEU A 262      -3.189 -18.911 -39.917  1.00  0.63           N  
ATOM   3916  CA  LEU A 262      -4.296 -19.687 -39.388  1.00  0.63           C  
ATOM   3917  C   LEU A 262      -5.522 -19.440 -40.245  1.00  0.63           C  
ATOM   3918  O   LEU A 262      -6.061 -18.326 -40.233  1.00  0.63           O  
ATOM   3919  CB  LEU A 262      -4.640 -19.243 -37.972  1.00  0.63           C  
ATOM   3920  CG  LEU A 262      -3.520 -19.193 -37.010  1.00  0.63           C  
ATOM   3921  CD1 LEU A 262      -4.033 -18.678 -35.724  1.00  0.63           C  
ATOM   3922  CD2 LEU A 262      -2.931 -20.519 -36.832  1.00  0.63           C  
ATOM   3923  H   LEU A 262      -3.213 -17.895 -39.864  1.00  0.63           H  
ATOM   3924  HA  LEU A 262      -4.047 -20.744 -39.405  1.00  0.63           H  
ATOM   3925 1HB  LEU A 262      -5.068 -18.259 -38.024  1.00  0.63           H  
ATOM   3926 2HB  LEU A 262      -5.382 -19.913 -37.566  1.00  0.63           H  
ATOM   3927  HG  LEU A 262      -2.760 -18.510 -37.385  1.00  0.63           H  
ATOM   3928 1HD1 LEU A 262      -3.212 -18.642 -35.055  1.00  0.63           H  
ATOM   3929 2HD1 LEU A 262      -4.456 -17.679 -35.858  1.00  0.63           H  
ATOM   3930 3HD1 LEU A 262      -4.801 -19.348 -35.332  1.00  0.63           H  
ATOM   3931 1HD2 LEU A 262      -2.104 -20.461 -36.131  1.00  0.63           H  
ATOM   3932 2HD2 LEU A 262      -3.693 -21.173 -36.440  1.00  0.63           H  
ATOM   3933 3HD2 LEU A 262      -2.571 -20.883 -37.790  1.00  0.63           H  
ATOM   3934  N   TYR A 263      -6.005 -20.442 -40.952  1.00  0.63           N  
ATOM   3935  CA  TYR A 263      -7.186 -20.127 -41.737  1.00  0.63           C  
ATOM   3936  C   TYR A 263      -8.209 -21.201 -41.731  1.00  0.63           C  
ATOM   3937  O   TYR A 263      -7.922 -22.383 -41.550  1.00  0.63           O  
ATOM   3938  CB  TYR A 263      -6.844 -19.792 -43.192  1.00  0.63           C  
ATOM   3939  CG  TYR A 263      -6.281 -20.909 -44.059  1.00  0.63           C  
ATOM   3940  CD1 TYR A 263      -7.142 -21.695 -44.828  1.00  0.63           C  
ATOM   3941  CD2 TYR A 263      -4.914 -21.114 -44.128  1.00  0.63           C  
ATOM   3942  CE1 TYR A 263      -6.638 -22.683 -45.658  1.00  0.63           C  
ATOM   3943  CE2 TYR A 263      -4.409 -22.099 -44.961  1.00  0.63           C  
ATOM   3944  CZ  TYR A 263      -5.266 -22.886 -45.728  1.00  0.63           C  
ATOM   3945  OH  TYR A 263      -4.746 -23.867 -46.572  1.00  0.63           O  
ATOM   3946  H   TYR A 263      -5.539 -21.353 -40.955  1.00  0.63           H  
ATOM   3947  HA  TYR A 263      -7.665 -19.259 -41.300  1.00  0.63           H  
ATOM   3948 1HB  TYR A 263      -7.747 -19.412 -43.683  1.00  0.63           H  
ATOM   3949 2HB  TYR A 263      -6.132 -18.987 -43.202  1.00  0.63           H  
ATOM   3950  HD1 TYR A 263      -8.215 -21.521 -44.780  1.00  0.63           H  
ATOM   3951  HD2 TYR A 263      -4.231 -20.494 -43.538  1.00  0.63           H  
ATOM   3952  HE1 TYR A 263      -7.315 -23.285 -46.258  1.00  0.63           H  
ATOM   3953  HE2 TYR A 263      -3.331 -22.252 -45.018  1.00  0.63           H  
ATOM   3954  HH  TYR A 263      -3.782 -23.856 -46.511  1.00  0.63           H  
ATOM   3955  N   CYS A 264      -9.429 -20.780 -41.955  1.00  0.64           N  
ATOM   3956  CA  CYS A 264     -10.483 -21.752 -42.036  1.00  0.64           C  
ATOM   3957  C   CYS A 264     -10.690 -22.170 -43.473  1.00  0.64           C  
ATOM   3958  O   CYS A 264     -10.924 -21.344 -44.350  1.00  0.64           O  
ATOM   3959  CB  CYS A 264     -11.772 -21.258 -41.431  1.00  0.64           C  
ATOM   3960  SG  CYS A 264     -13.020 -22.469 -41.577  1.00  0.64           S  
ATOM   3961  H   CYS A 264      -9.594 -19.777 -42.080  1.00  0.64           H  
ATOM   3962  HA  CYS A 264     -10.187 -22.631 -41.467  1.00  0.64           H  
ATOM   3963 1HB  CYS A 264     -11.631 -21.031 -40.373  1.00  0.64           H  
ATOM   3964 2HB  CYS A 264     -12.108 -20.354 -41.935  1.00  0.64           H  
ATOM   3965  HG  CYS A 264     -12.273 -23.483 -41.118  1.00  0.64           H  
ATOM   3966  N   ARG A 265     -10.548 -23.458 -43.716  1.00  0.66           N  
ATOM   3967  CA  ARG A 265     -10.692 -23.990 -45.057  1.00  0.66           C  
ATOM   3968  C   ARG A 265     -12.122 -24.424 -45.313  1.00  0.66           C  
ATOM   3969  O   ARG A 265     -12.619 -24.352 -46.436  1.00  0.66           O  
ATOM   3970  CB  ARG A 265      -9.778 -25.169 -45.280  1.00  0.66           C  
ATOM   3971  CG  ARG A 265      -9.812 -25.704 -46.701  1.00  0.66           C  
ATOM   3972  CD  ARG A 265      -8.921 -26.865 -46.882  1.00  0.66           C  
ATOM   3973  NE  ARG A 265      -7.532 -26.512 -46.718  1.00  0.66           N  
ATOM   3974  CZ  ARG A 265      -6.583 -27.376 -46.335  1.00  0.66           C  
ATOM   3975  NH1 ARG A 265      -6.916 -28.628 -46.092  1.00  0.66           N  
ATOM   3976  NH2 ARG A 265      -5.336 -26.960 -46.192  1.00  0.66           N  
ATOM   3977  H   ARG A 265     -10.364 -24.080 -42.930  1.00  0.66           H  
ATOM   3978  HA  ARG A 265     -10.432 -23.209 -45.771  1.00  0.66           H  
ATOM   3979 1HB  ARG A 265      -8.758 -24.884 -45.048  1.00  0.66           H  
ATOM   3980 2HB  ARG A 265     -10.056 -25.979 -44.602  1.00  0.66           H  
ATOM   3981 1HG  ARG A 265     -10.831 -26.010 -46.944  1.00  0.66           H  
ATOM   3982 2HG  ARG A 265      -9.495 -24.918 -47.387  1.00  0.66           H  
ATOM   3983 1HD  ARG A 265      -9.168 -27.628 -46.143  1.00  0.66           H  
ATOM   3984 2HD  ARG A 265      -9.053 -27.273 -47.884  1.00  0.66           H  
ATOM   3985  HE  ARG A 265      -7.255 -25.554 -46.894  1.00  0.66           H  
ATOM   3986 1HH1 ARG A 265      -7.870 -28.926 -46.195  1.00  0.66           H  
ATOM   3987 2HH1 ARG A 265      -6.214 -29.301 -45.754  1.00  0.66           H  
ATOM   3988 1HH2 ARG A 265      -5.106 -25.978 -46.361  1.00  0.66           H  
ATOM   3989 2HH2 ARG A 265      -4.608 -27.624 -45.886  1.00  0.66           H  
ATOM   3990  N   ASP A 266     -12.771 -24.914 -44.264  1.00  0.70           N  
ATOM   3991  CA  ASP A 266     -14.129 -25.444 -44.392  1.00  0.70           C  
ATOM   3992  C   ASP A 266     -14.969 -25.159 -43.158  1.00  0.70           C  
ATOM   3993  O   ASP A 266     -14.756 -25.777 -42.119  1.00  0.70           O  
ATOM   3994  CB  ASP A 266     -14.074 -26.966 -44.670  1.00  0.70           C  
ATOM   3995  CG  ASP A 266     -15.444 -27.683 -44.893  1.00  0.70           C  
ATOM   3996  OD1 ASP A 266     -16.477 -27.086 -44.734  1.00  0.70           O  
ATOM   3997  OD2 ASP A 266     -15.449 -28.859 -45.204  1.00  0.70           O  
ATOM   3998  H   ASP A 266     -12.287 -24.933 -43.363  1.00  0.70           H  
ATOM   3999  HA  ASP A 266     -14.609 -24.955 -45.240  1.00  0.70           H  
ATOM   4000 1HB  ASP A 266     -13.461 -27.135 -45.557  1.00  0.70           H  
ATOM   4001 2HB  ASP A 266     -13.568 -27.460 -43.840  1.00  0.70           H  
ATOM   4002  N   ALA A 267     -15.880 -24.178 -43.254  1.00  0.75           N  
ATOM   4003  CA  ALA A 267     -16.735 -23.818 -42.119  1.00  0.75           C  
ATOM   4004  C   ALA A 267     -18.168 -24.240 -42.365  1.00  0.75           C  
ATOM   4005  O   ALA A 267     -18.733 -23.947 -43.423  1.00  0.75           O  
ATOM   4006  CB  ALA A 267     -16.735 -22.322 -41.865  1.00  0.75           C  
ATOM   4007  H   ALA A 267     -15.995 -23.701 -44.138  1.00  0.75           H  
ATOM   4008  HA  ALA A 267     -16.370 -24.338 -41.235  1.00  0.75           H  
ATOM   4009 1HB  ALA A 267     -17.372 -22.118 -41.009  1.00  0.75           H  
ATOM   4010 2HB  ALA A 267     -15.753 -21.977 -41.661  1.00  0.75           H  
ATOM   4011 3HB  ALA A 267     -17.119 -21.806 -42.739  1.00  0.75           H  
ATOM   4012  N   LYS A 268     -18.774 -24.854 -41.362  1.00  0.81           N  
ATOM   4013  CA  LYS A 268     -20.163 -25.249 -41.437  1.00  0.81           C  
ATOM   4014  C   LYS A 268     -20.899 -24.748 -40.218  1.00  0.81           C  
ATOM   4015  O   LYS A 268     -20.391 -24.768 -39.095  1.00  0.81           O  
ATOM   4016  CB  LYS A 268     -20.305 -26.766 -41.571  1.00  0.81           C  
ATOM   4017  CG  LYS A 268     -19.782 -27.339 -42.911  1.00  0.81           C  
ATOM   4018  CD  LYS A 268     -19.973 -28.851 -43.001  1.00  0.81           C  
ATOM   4019  CE  LYS A 268     -19.572 -29.396 -44.388  1.00  0.81           C  
ATOM   4020  NZ  LYS A 268     -18.113 -29.248 -44.671  1.00  0.81           N  
ATOM   4021  H   LYS A 268     -18.240 -25.080 -40.525  1.00  0.81           H  
ATOM   4022  HA  LYS A 268     -20.617 -24.783 -42.311  1.00  0.81           H  
ATOM   4023 1HB  LYS A 268     -19.752 -27.251 -40.763  1.00  0.81           H  
ATOM   4024 2HB  LYS A 268     -21.354 -27.043 -41.467  1.00  0.81           H  
ATOM   4025 1HG  LYS A 268     -20.306 -26.859 -43.739  1.00  0.81           H  
ATOM   4026 2HG  LYS A 268     -18.713 -27.121 -43.015  1.00  0.81           H  
ATOM   4027 1HD  LYS A 268     -19.356 -29.335 -42.243  1.00  0.81           H  
ATOM   4028 2HD  LYS A 268     -21.016 -29.099 -42.810  1.00  0.81           H  
ATOM   4029 1HE  LYS A 268     -19.831 -30.451 -44.436  1.00  0.81           H  
ATOM   4030 2HE  LYS A 268     -20.132 -28.859 -45.153  1.00  0.81           H  
ATOM   4031 1HZ  LYS A 268     -17.880 -29.609 -45.580  1.00  0.81           H  
ATOM   4032 2HZ  LYS A 268     -17.821 -28.264 -44.653  1.00  0.81           H  
ATOM   4033 3HZ  LYS A 268     -17.559 -29.736 -43.991  1.00  0.81           H  
ATOM   4034  N   PHE A 269     -22.121 -24.316 -40.437  1.00  0.86           N  
ATOM   4035  CA  PHE A 269     -22.914 -23.787 -39.351  1.00  0.86           C  
ATOM   4036  C   PHE A 269     -24.167 -24.628 -39.172  1.00  0.86           C  
ATOM   4037  O   PHE A 269     -24.721 -25.132 -40.151  1.00  0.86           O  
ATOM   4038  CB  PHE A 269     -23.191 -22.316 -39.665  1.00  0.86           C  
ATOM   4039  CG  PHE A 269     -21.900 -21.507 -39.690  1.00  0.86           C  
ATOM   4040  CD1 PHE A 269     -21.125 -21.433 -40.847  1.00  0.86           C  
ATOM   4041  CD2 PHE A 269     -21.451 -20.847 -38.562  1.00  0.86           C  
ATOM   4042  CE1 PHE A 269     -19.940 -20.730 -40.861  1.00  0.86           C  
ATOM   4043  CE2 PHE A 269     -20.263 -20.134 -38.580  1.00  0.86           C  
ATOM   4044  CZ  PHE A 269     -19.506 -20.086 -39.730  1.00  0.86           C  
ATOM   4045  H   PHE A 269     -22.500 -24.332 -41.373  1.00  0.86           H  
ATOM   4046  HA  PHE A 269     -22.342 -23.838 -38.425  1.00  0.86           H  
ATOM   4047 1HB  PHE A 269     -23.680 -22.225 -40.634  1.00  0.86           H  
ATOM   4048 2HB  PHE A 269     -23.828 -21.896 -38.946  1.00  0.86           H  
ATOM   4049  HD1 PHE A 269     -21.458 -21.948 -41.749  1.00  0.86           H  
ATOM   4050  HD2 PHE A 269     -22.043 -20.895 -37.643  1.00  0.86           H  
ATOM   4051  HE1 PHE A 269     -19.345 -20.692 -41.774  1.00  0.86           H  
ATOM   4052  HE2 PHE A 269     -19.922 -19.625 -37.677  1.00  0.86           H  
ATOM   4053  HZ  PHE A 269     -18.567 -19.541 -39.744  1.00  0.86           H  
ATOM   4054  N   ASP A 270     -24.604 -24.771 -37.923  1.00  0.89           N  
ATOM   4055  CA  ASP A 270     -25.777 -25.563 -37.585  1.00  0.89           C  
ATOM   4056  C   ASP A 270     -26.461 -25.036 -36.323  1.00  0.89           C  
ATOM   4057  O   ASP A 270     -25.939 -24.168 -35.625  1.00  0.89           O  
ATOM   4058  CB  ASP A 270     -25.310 -27.018 -37.379  1.00  0.89           C  
ATOM   4059  CG  ASP A 270     -26.353 -28.121 -37.594  1.00  0.89           C  
ATOM   4060  OD1 ASP A 270     -27.531 -27.849 -37.503  1.00  0.89           O  
ATOM   4061  OD2 ASP A 270     -25.936 -29.239 -37.846  1.00  0.89           O  
ATOM   4062  H   ASP A 270     -24.068 -24.353 -37.163  1.00  0.89           H  
ATOM   4063  HA  ASP A 270     -26.486 -25.511 -38.412  1.00  0.89           H  
ATOM   4064 1HB  ASP A 270     -24.478 -27.212 -38.056  1.00  0.89           H  
ATOM   4065 2HB  ASP A 270     -24.919 -27.117 -36.366  1.00  0.89           H  
ATOM   4066  N   ASP A 271     -27.590 -25.636 -35.970  1.00  0.90           N  
ATOM   4067  CA  ASP A 271     -28.369 -25.180 -34.814  1.00  0.90           C  
ATOM   4068  C   ASP A 271     -27.557 -25.214 -33.523  1.00  0.90           C  
ATOM   4069  O   ASP A 271     -27.785 -24.421 -32.612  1.00  0.90           O  
ATOM   4070  CB  ASP A 271     -29.629 -26.035 -34.635  1.00  0.90           C  
ATOM   4071  CG  ASP A 271     -30.727 -25.780 -35.704  1.00  0.90           C  
ATOM   4072  OD1 ASP A 271     -30.634 -24.822 -36.429  1.00  0.90           O  
ATOM   4073  OD2 ASP A 271     -31.670 -26.545 -35.796  1.00  0.90           O  
ATOM   4074  H   ASP A 271     -27.919 -26.402 -36.560  1.00  0.90           H  
ATOM   4075  HA  ASP A 271     -28.671 -24.148 -34.995  1.00  0.90           H  
ATOM   4076 1HB  ASP A 271     -29.345 -27.091 -34.677  1.00  0.90           H  
ATOM   4077 2HB  ASP A 271     -30.046 -25.855 -33.645  1.00  0.90           H  
ATOM   4078  N   ASP A 272     -26.593 -26.122 -33.460  1.00  0.89           N  
ATOM   4079  CA  ASP A 272     -25.769 -26.306 -32.281  1.00  0.89           C  
ATOM   4080  C   ASP A 272     -24.481 -25.480 -32.249  1.00  0.89           C  
ATOM   4081  O   ASP A 272     -23.697 -25.634 -31.310  1.00  0.89           O  
ATOM   4082  CB  ASP A 272     -25.376 -27.776 -32.159  1.00  0.89           C  
ATOM   4083  CG  ASP A 272     -26.559 -28.686 -31.872  1.00  0.89           C  
ATOM   4084  OD1 ASP A 272     -27.401 -28.316 -31.085  1.00  0.89           O  
ATOM   4085  OD2 ASP A 272     -26.618 -29.738 -32.456  1.00  0.89           O  
ATOM   4086  H   ASP A 272     -26.446 -26.716 -34.263  1.00  0.89           H  
ATOM   4087  HA  ASP A 272     -26.365 -26.033 -31.416  1.00  0.89           H  
ATOM   4088 1HB  ASP A 272     -24.903 -28.097 -33.088  1.00  0.89           H  
ATOM   4089 2HB  ASP A 272     -24.645 -27.888 -31.360  1.00  0.89           H  
ATOM   4090  N   GLY A 273     -24.223 -24.644 -33.261  1.00  0.85           N  
ATOM   4091  CA  GLY A 273     -22.956 -23.910 -33.260  1.00  0.85           C  
ATOM   4092  C   GLY A 273     -22.214 -23.989 -34.592  1.00  0.85           C  
ATOM   4093  O   GLY A 273     -22.810 -24.107 -35.671  1.00  0.85           O  
ATOM   4094  H   GLY A 273     -24.891 -24.503 -34.017  1.00  0.85           H  
ATOM   4095 1HA  GLY A 273     -23.128 -22.870 -32.996  1.00  0.85           H  
ATOM   4096 2HA  GLY A 273     -22.316 -24.309 -32.484  1.00  0.85           H  
ATOM   4097  N   VAL A 274     -20.895 -23.884 -34.517  1.00  0.81           N  
ATOM   4098  CA  VAL A 274     -20.051 -23.893 -35.703  1.00  0.81           C  
ATOM   4099  C   VAL A 274     -18.998 -24.986 -35.636  1.00  0.81           C  
ATOM   4100  O   VAL A 274     -18.413 -25.279 -34.585  1.00  0.81           O  
ATOM   4101  CB  VAL A 274     -19.367 -22.520 -35.910  1.00  0.81           C  
ATOM   4102  CG1 VAL A 274     -18.496 -22.173 -34.721  1.00  0.81           C  
ATOM   4103  CG2 VAL A 274     -18.495 -22.546 -37.197  1.00  0.81           C  
ATOM   4104  H   VAL A 274     -20.477 -23.798 -33.592  1.00  0.81           H  
ATOM   4105  HA  VAL A 274     -20.678 -24.084 -36.573  1.00  0.81           H  
ATOM   4106  HB  VAL A 274     -20.141 -21.757 -35.992  1.00  0.81           H  
ATOM   4107 1HG1 VAL A 274     -18.039 -21.194 -34.875  1.00  0.81           H  
ATOM   4108 2HG1 VAL A 274     -19.111 -22.150 -33.817  1.00  0.81           H  
ATOM   4109 3HG1 VAL A 274     -17.718 -22.927 -34.612  1.00  0.81           H  
ATOM   4110 1HG2 VAL A 274     -18.050 -21.576 -37.330  1.00  0.81           H  
ATOM   4111 2HG2 VAL A 274     -17.704 -23.280 -37.115  1.00  0.81           H  
ATOM   4112 3HG2 VAL A 274     -19.113 -22.784 -38.060  1.00  0.81           H  
ATOM   4113  N   ARG A 275     -18.772 -25.607 -36.782  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -17.765 -26.638 -36.920  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -16.841 -26.228 -38.045  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -17.281 -25.670 -39.053  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -18.398 -27.991 -37.221  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -19.272 -28.569 -36.097  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -19.798 -29.947 -36.421  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -20.782 -29.955 -37.518  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -22.123 -29.785 -37.355  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -22.624 -29.604 -36.158  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -22.942 -29.808 -38.395  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -19.311 -25.329 -37.603  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -17.192 -26.709 -36.000  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -19.016 -27.908 -38.115  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -17.610 -28.713 -37.431  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -18.670 -28.639 -35.193  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -20.120 -27.908 -35.916  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -18.965 -30.587 -36.709  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -20.277 -30.362 -35.533  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -20.436 -30.094 -38.458  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -22.018 -29.586 -35.354  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -23.629 -29.486 -36.051  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -22.582 -29.949 -39.326  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -23.964 -29.672 -38.246  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -15.547 -26.462 -37.895  1.00  0.71           N  
ATOM   4138  CA  ALA A 276     -14.691 -26.037 -38.992  1.00  0.71           C  
ATOM   4139  C   ALA A 276     -13.339 -26.708 -39.062  1.00  0.71           C  
ATOM   4140  O   ALA A 276     -12.775 -27.116 -38.052  1.00  0.71           O  
ATOM   4141  CB  ALA A 276     -14.453 -24.540 -38.896  1.00  0.71           C  
ATOM   4142  H   ALA A 276     -15.196 -26.909 -37.047  1.00  0.71           H  
ATOM   4143  HA  ALA A 276     -15.219 -26.271 -39.909  1.00  0.71           H  
ATOM   4144 1HB  ALA A 276     -13.870 -24.262 -39.728  1.00  0.71           H  
ATOM   4145 2HB  ALA A 276     -15.395 -23.993 -38.908  1.00  0.71           H  
ATOM   4146 3HB  ALA A 276     -13.914 -24.314 -37.980  1.00  0.71           H  
ATOM   4147  N   THR A 277     -12.770 -26.736 -40.263  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -11.389 -27.178 -40.392  1.00  0.68           C  
ATOM   4149  C   THR A 277     -10.471 -25.965 -40.436  1.00  0.68           C  
ATOM   4150  O   THR A 277     -10.611 -25.098 -41.322  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -11.130 -28.010 -41.651  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -11.936 -29.172 -41.640  1.00  0.68           O  
ATOM   4153  CG2 THR A 277      -9.642 -28.428 -41.695  1.00  0.68           C  
ATOM   4154  H   THR A 277     -13.317 -26.431 -41.070  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -11.125 -27.779 -39.526  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -11.369 -27.421 -42.535  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -11.653 -29.748 -40.920  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277      -9.454 -29.023 -42.587  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277      -9.006 -27.540 -41.716  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277      -9.404 -29.021 -40.806  1.00  0.68           H  
ATOM   4161  N   LEU A 278      -9.542 -25.939 -39.470  1.00  0.67           N  
ATOM   4162  CA  LEU A 278      -8.536 -24.900 -39.271  1.00  0.67           C  
ATOM   4163  C   LEU A 278      -7.179 -25.396 -39.721  1.00  0.67           C  
ATOM   4164  O   LEU A 278      -6.713 -26.458 -39.294  1.00  0.67           O  
ATOM   4165  CB  LEU A 278      -8.402 -24.509 -37.798  1.00  0.67           C  
ATOM   4166  CG  LEU A 278      -7.353 -23.455 -37.491  1.00  0.67           C  
ATOM   4167  CD1 LEU A 278      -7.779 -22.173 -38.091  1.00  0.67           C  
ATOM   4168  CD2 LEU A 278      -7.145 -23.318 -35.984  1.00  0.67           C  
ATOM   4169  H   LEU A 278      -9.537 -26.724 -38.821  1.00  0.67           H  
ATOM   4170  HA  LEU A 278      -8.805 -24.026 -39.859  1.00  0.67           H  
ATOM   4171 1HB  LEU A 278      -9.356 -24.127 -37.454  1.00  0.67           H  
ATOM   4172 2HB  LEU A 278      -8.137 -25.403 -37.249  1.00  0.67           H  
ATOM   4173  HG  LEU A 278      -6.442 -23.737 -37.955  1.00  0.67           H  
ATOM   4174 1HD1 LEU A 278      -7.034 -21.414 -37.911  1.00  0.67           H  
ATOM   4175 2HD1 LEU A 278      -7.903 -22.305 -39.141  1.00  0.67           H  
ATOM   4176 3HD1 LEU A 278      -8.721 -21.881 -37.649  1.00  0.67           H  
ATOM   4177 1HD2 LEU A 278      -6.384 -22.562 -35.801  1.00  0.67           H  
ATOM   4178 2HD2 LEU A 278      -8.067 -23.016 -35.517  1.00  0.67           H  
ATOM   4179 3HD2 LEU A 278      -6.820 -24.273 -35.570  1.00  0.67           H  
ATOM   4180  N   VAL A 279      -6.545 -24.628 -40.575  1.00  0.66           N  
ATOM   4181  CA  VAL A 279      -5.247 -24.967 -41.094  1.00  0.66           C  
ATOM   4182  C   VAL A 279      -4.207 -24.065 -40.467  1.00  0.66           C  
ATOM   4183  O   VAL A 279      -4.303 -22.844 -40.596  1.00  0.66           O  
ATOM   4184  CB  VAL A 279      -5.270 -24.758 -42.598  1.00  0.66           C  
ATOM   4185  CG1 VAL A 279      -3.908 -25.093 -43.197  1.00  0.66           C  
ATOM   4186  CG2 VAL A 279      -6.410 -25.569 -43.184  1.00  0.66           C  
ATOM   4187  H   VAL A 279      -6.994 -23.775 -40.893  1.00  0.66           H  
ATOM   4188  HA  VAL A 279      -5.017 -26.004 -40.858  1.00  0.66           H  
ATOM   4189  HB  VAL A 279      -5.462 -23.713 -42.799  1.00  0.66           H  
ATOM   4190 1HG1 VAL A 279      -3.921 -24.928 -44.261  1.00  0.66           H  
ATOM   4191 2HG1 VAL A 279      -3.149 -24.455 -42.739  1.00  0.66           H  
ATOM   4192 3HG1 VAL A 279      -3.658 -26.121 -43.013  1.00  0.66           H  
ATOM   4193 1HG2 VAL A 279      -6.454 -25.392 -44.239  1.00  0.66           H  
ATOM   4194 2HG2 VAL A 279      -6.253 -26.629 -42.994  1.00  0.66           H  
ATOM   4195 3HG2 VAL A 279      -7.351 -25.253 -42.730  1.00  0.66           H  
ATOM   4196  N   THR A 280      -3.236 -24.654 -39.764  1.00  0.66           N  
ATOM   4197  CA  THR A 280      -2.223 -23.868 -39.069  1.00  0.66           C  
ATOM   4198  C   THR A 280      -0.842 -24.458 -39.389  1.00  0.66           C  
ATOM   4199  O   THR A 280      -0.767 -25.573 -39.909  1.00  0.66           O  
ATOM   4200  CB  THR A 280      -2.409 -23.979 -37.551  1.00  0.66           C  
ATOM   4201  OG1 THR A 280      -1.935 -25.257 -37.131  1.00  0.66           O  
ATOM   4202  CG2 THR A 280      -3.867 -23.909 -37.219  1.00  0.66           C  
ATOM   4203  H   THR A 280      -3.224 -25.672 -39.658  1.00  0.66           H  
ATOM   4204  HA  THR A 280      -2.291 -22.838 -39.399  1.00  0.66           H  
ATOM   4205  HB  THR A 280      -1.905 -23.197 -37.033  1.00  0.66           H  
ATOM   4206  HG1 THR A 280      -2.486 -25.960 -37.556  1.00  0.66           H  
ATOM   4207 1HG2 THR A 280      -4.008 -23.995 -36.149  1.00  0.66           H  
ATOM   4208 2HG2 THR A 280      -4.272 -22.970 -37.562  1.00  0.66           H  
ATOM   4209 3HG2 THR A 280      -4.381 -24.731 -37.718  1.00  0.66           H  
ATOM   4210  N   PRO A 281       0.281 -23.798 -39.038  1.00  0.68           N  
ATOM   4211  CA  PRO A 281       1.631 -24.327 -39.148  1.00  0.68           C  
ATOM   4212  C   PRO A 281       1.839 -25.635 -38.366  1.00  0.68           C  
ATOM   4213  O   PRO A 281       2.831 -26.331 -38.586  1.00  0.68           O  
ATOM   4214  CB  PRO A 281       2.494 -23.188 -38.588  1.00  0.68           C  
ATOM   4215  CG  PRO A 281       1.658 -21.939 -38.781  1.00  0.68           C  
ATOM   4216  CD  PRO A 281       0.244 -22.394 -38.538  1.00  0.68           C  
ATOM   4217  HA  PRO A 281       1.855 -24.486 -40.218  1.00  0.68           H  
ATOM   4218 1HB  PRO A 281       2.723 -23.389 -37.530  1.00  0.68           H  
ATOM   4219 2HB  PRO A 281       3.454 -23.147 -39.121  1.00  0.68           H  
ATOM   4220 1HG  PRO A 281       1.978 -21.149 -38.084  1.00  0.68           H  
ATOM   4221 2HG  PRO A 281       1.802 -21.544 -39.795  1.00  0.68           H  
ATOM   4222 1HD  PRO A 281       0.051 -22.351 -37.464  1.00  0.68           H  
ATOM   4223 2HD  PRO A 281      -0.422 -21.770 -39.111  1.00  0.68           H  
ATOM   4224  N   GLN A 282       0.956 -25.938 -37.395  1.00  0.69           N  
ATOM   4225  CA  GLN A 282       1.087 -27.143 -36.587  1.00  0.69           C  
ATOM   4226  C   GLN A 282       0.232 -28.306 -37.104  1.00  0.69           C  
ATOM   4227  O   GLN A 282       0.197 -29.372 -36.483  1.00  0.69           O  
ATOM   4228  CB  GLN A 282       0.722 -26.875 -35.121  1.00  0.69           C  
ATOM   4229  CG  GLN A 282       1.650 -25.920 -34.362  1.00  0.69           C  
ATOM   4230  CD  GLN A 282       1.256 -25.781 -32.861  1.00  0.69           C  
ATOM   4231  OE1 GLN A 282       0.583 -26.661 -32.300  1.00  0.69           O  
ATOM   4232  NE2 GLN A 282       1.695 -24.703 -32.220  1.00  0.69           N  
ATOM   4233  H   GLN A 282       0.117 -25.387 -37.241  1.00  0.69           H  
ATOM   4234  HA  GLN A 282       2.127 -27.462 -36.622  1.00  0.69           H  
ATOM   4235 1HB  GLN A 282      -0.286 -26.456 -35.082  1.00  0.69           H  
ATOM   4236 2HB  GLN A 282       0.697 -27.819 -34.579  1.00  0.69           H  
ATOM   4237 1HG  GLN A 282       2.671 -26.300 -34.421  1.00  0.69           H  
ATOM   4238 2HG  GLN A 282       1.590 -24.935 -34.827  1.00  0.69           H  
ATOM   4239 1HE2 GLN A 282       1.494 -24.563 -31.244  1.00  0.69           H  
ATOM   4240 2HE2 GLN A 282       2.241 -24.022 -32.706  1.00  0.69           H  
ATOM   4241  N   GLY A 283      -0.478 -28.109 -38.218  1.00  0.71           N  
ATOM   4242  CA  GLY A 283      -1.340 -29.166 -38.743  1.00  0.71           C  
ATOM   4243  C   GLY A 283      -2.758 -28.682 -39.022  1.00  0.71           C  
ATOM   4244  O   GLY A 283      -3.108 -27.535 -38.708  1.00  0.71           O  
ATOM   4245  H   GLY A 283      -0.422 -27.222 -38.720  1.00  0.71           H  
ATOM   4246 1HA  GLY A 283      -0.906 -29.555 -39.663  1.00  0.71           H  
ATOM   4247 2HA  GLY A 283      -1.376 -29.994 -38.037  1.00  0.71           H  
ATOM   4248  N   GLU A 284      -3.561 -29.575 -39.617  1.00  0.73           N  
ATOM   4249  CA  GLU A 284      -4.944 -29.282 -39.982  1.00  0.73           C  
ATOM   4250  C   GLU A 284      -5.881 -29.998 -39.014  1.00  0.73           C  
ATOM   4251  O   GLU A 284      -5.785 -31.216 -38.842  1.00  0.73           O  
ATOM   4252  CB  GLU A 284      -5.195 -29.731 -41.415  1.00  0.73           C  
ATOM   4253  CG  GLU A 284      -4.276 -29.041 -42.394  1.00  0.73           C  
ATOM   4254  CD  GLU A 284      -4.491 -29.384 -43.849  1.00  0.73           C  
ATOM   4255  OE1 GLU A 284      -5.416 -30.091 -44.159  1.00  0.73           O  
ATOM   4256  OE2 GLU A 284      -3.716 -28.934 -44.668  1.00  0.73           O  
ATOM   4257  H   GLU A 284      -3.192 -30.493 -39.827  1.00  0.73           H  
ATOM   4258  HA  GLU A 284      -5.114 -28.212 -39.903  1.00  0.73           H  
ATOM   4259 1HB  GLU A 284      -5.056 -30.808 -41.499  1.00  0.73           H  
ATOM   4260 2HB  GLU A 284      -6.226 -29.502 -41.694  1.00  0.73           H  
ATOM   4261 1HG  GLU A 284      -4.427 -27.995 -42.257  1.00  0.73           H  
ATOM   4262 2HG  GLU A 284      -3.245 -29.263 -42.124  1.00  0.73           H  
ATOM   4263  N   HIS A 285      -6.752 -29.235 -38.361  1.00  0.75           N  
ATOM   4264  CA  HIS A 285      -7.612 -29.776 -37.314  1.00  0.75           C  
ATOM   4265  C   HIS A 285      -9.067 -29.345 -37.358  1.00  0.75           C  
ATOM   4266  O   HIS A 285      -9.410 -28.278 -37.863  1.00  0.75           O  
ATOM   4267  CB  HIS A 285      -7.053 -29.392 -35.963  1.00  0.75           C  
ATOM   4268  CG  HIS A 285      -5.712 -30.008 -35.639  1.00  0.75           C  
ATOM   4269  ND1 HIS A 285      -5.590 -31.219 -34.991  1.00  0.75           N  
ATOM   4270  CD2 HIS A 285      -4.452 -29.580 -35.873  1.00  0.75           C  
ATOM   4271  CE1 HIS A 285      -4.309 -31.498 -34.824  1.00  0.75           C  
ATOM   4272  NE2 HIS A 285      -3.598 -30.523 -35.353  1.00  0.75           N  
ATOM   4273  H   HIS A 285      -6.787 -28.241 -38.587  1.00  0.75           H  
ATOM   4274  HA  HIS A 285      -7.604 -30.863 -37.383  1.00  0.75           H  
ATOM   4275 1HB  HIS A 285      -6.959 -28.305 -35.907  1.00  0.75           H  
ATOM   4276 2HB  HIS A 285      -7.769 -29.696 -35.212  1.00  0.75           H  
ATOM   4277  HD2 HIS A 285      -4.172 -28.659 -36.377  1.00  0.75           H  
ATOM   4278  HE1 HIS A 285      -3.907 -32.384 -34.330  1.00  0.75           H  
ATOM   4279  HE2 HIS A 285      -2.587 -30.481 -35.364  1.00  0.75           H  
ATOM   4280  N   PHE A 286      -9.925 -30.180 -36.785  1.00  0.77           N  
ATOM   4281  CA  PHE A 286     -11.346 -29.874 -36.694  1.00  0.77           C  
ATOM   4282  C   PHE A 286     -11.723 -29.225 -35.367  1.00  0.77           C  
ATOM   4283  O   PHE A 286     -11.428 -29.744 -34.288  1.00  0.77           O  
ATOM   4284  CB  PHE A 286     -12.149 -31.137 -36.920  1.00  0.77           C  
ATOM   4285  CG  PHE A 286     -12.048 -31.620 -38.323  1.00  0.77           C  
ATOM   4286  CD1 PHE A 286     -10.978 -32.409 -38.719  1.00  0.77           C  
ATOM   4287  CD2 PHE A 286     -13.021 -31.303 -39.250  1.00  0.77           C  
ATOM   4288  CE1 PHE A 286     -10.879 -32.861 -40.016  1.00  0.77           C  
ATOM   4289  CE2 PHE A 286     -12.931 -31.763 -40.548  1.00  0.77           C  
ATOM   4290  CZ  PHE A 286     -11.856 -32.540 -40.932  1.00  0.77           C  
ATOM   4291  H   PHE A 286      -9.582 -31.047 -36.394  1.00  0.77           H  
ATOM   4292  HA  PHE A 286     -11.594 -29.177 -37.490  1.00  0.77           H  
ATOM   4293 1HB  PHE A 286     -11.803 -31.924 -36.254  1.00  0.77           H  
ATOM   4294 2HB  PHE A 286     -13.200 -30.946 -36.695  1.00  0.77           H  
ATOM   4295  HD1 PHE A 286     -10.206 -32.666 -37.992  1.00  0.77           H  
ATOM   4296  HD2 PHE A 286     -13.867 -30.683 -38.943  1.00  0.77           H  
ATOM   4297  HE1 PHE A 286     -10.030 -33.476 -40.317  1.00  0.77           H  
ATOM   4298  HE2 PHE A 286     -13.705 -31.506 -41.275  1.00  0.77           H  
ATOM   4299  HZ  PHE A 286     -11.782 -32.897 -41.959  1.00  0.77           H  
ATOM   4300  N   LEU A 287     -12.355 -28.066 -35.482  1.00  0.80           N  
ATOM   4301  CA  LEU A 287     -12.807 -27.229 -34.387  1.00  0.80           C  
ATOM   4302  C   LEU A 287     -14.304 -27.344 -34.222  1.00  0.80           C  
ATOM   4303  O   LEU A 287     -15.036 -27.547 -35.196  1.00  0.80           O  
ATOM   4304  CB  LEU A 287     -12.504 -25.753 -34.672  1.00  0.80           C  
ATOM   4305  CG  LEU A 287     -11.104 -25.286 -34.485  1.00  0.80           C  
ATOM   4306  CD1 LEU A 287     -10.216 -26.011 -35.445  1.00  0.80           C  
ATOM   4307  CD2 LEU A 287     -11.056 -23.764 -34.712  1.00  0.80           C  
ATOM   4308  H   LEU A 287     -12.530 -27.728 -36.418  1.00  0.80           H  
ATOM   4309  HA  LEU A 287     -12.316 -27.546 -33.467  1.00  0.80           H  
ATOM   4310 1HB  LEU A 287     -12.771 -25.551 -35.712  1.00  0.80           H  
ATOM   4311 2HB  LEU A 287     -13.146 -25.143 -34.034  1.00  0.80           H  
ATOM   4312  HG  LEU A 287     -10.774 -25.513 -33.496  1.00  0.80           H  
ATOM   4313 1HD1 LEU A 287      -9.207 -25.666 -35.304  1.00  0.80           H  
ATOM   4314 2HD1 LEU A 287     -10.247 -27.056 -35.263  1.00  0.80           H  
ATOM   4315 3HD1 LEU A 287     -10.548 -25.817 -36.462  1.00  0.80           H  
ATOM   4316 1HD2 LEU A 287     -10.047 -23.411 -34.570  1.00  0.80           H  
ATOM   4317 2HD2 LEU A 287     -11.385 -23.535 -35.727  1.00  0.80           H  
ATOM   4318 3HD2 LEU A 287     -11.712 -23.269 -34.000  1.00  0.80           H  
ATOM   4319  N   ARG A 288     -14.759 -27.157 -32.997  1.00  0.83           N  
ATOM   4320  CA  ARG A 288     -16.181 -27.080 -32.709  1.00  0.83           C  
ATOM   4321  C   ARG A 288     -16.421 -26.069 -31.604  1.00  0.83           C  
ATOM   4322  O   ARG A 288     -15.689 -26.036 -30.616  1.00  0.83           O  
ATOM   4323  CB  ARG A 288     -16.760 -28.435 -32.333  1.00  0.83           C  
ATOM   4324  CG  ARG A 288     -18.265 -28.436 -32.041  1.00  0.83           C  
ATOM   4325  CD  ARG A 288     -18.788 -29.817 -31.835  1.00  0.83           C  
ATOM   4326  NE  ARG A 288     -20.213 -29.821 -31.519  1.00  0.83           N  
ATOM   4327  CZ  ARG A 288     -20.942 -30.932 -31.270  1.00  0.83           C  
ATOM   4328  NH1 ARG A 288     -20.372 -32.117 -31.306  1.00  0.83           N  
ATOM   4329  NH2 ARG A 288     -22.230 -30.832 -30.988  1.00  0.83           N  
ATOM   4330  H   ARG A 288     -14.100 -27.035 -32.242  1.00  0.83           H  
ATOM   4331  HA  ARG A 288     -16.698 -26.735 -33.601  1.00  0.83           H  
ATOM   4332 1HB  ARG A 288     -16.581 -29.141 -33.143  1.00  0.83           H  
ATOM   4333 2HB  ARG A 288     -16.253 -28.811 -31.445  1.00  0.83           H  
ATOM   4334 1HG  ARG A 288     -18.452 -27.870 -31.128  1.00  0.83           H  
ATOM   4335 2HG  ARG A 288     -18.802 -27.967 -32.869  1.00  0.83           H  
ATOM   4336 1HD  ARG A 288     -18.639 -30.398 -32.745  1.00  0.83           H  
ATOM   4337 2HD  ARG A 288     -18.254 -30.288 -31.011  1.00  0.83           H  
ATOM   4338  HE  ARG A 288     -20.688 -28.927 -31.479  1.00  0.83           H  
ATOM   4339 1HH1 ARG A 288     -19.388 -32.199 -31.520  1.00  0.83           H  
ATOM   4340 2HH1 ARG A 288     -20.918 -32.946 -31.119  1.00  0.83           H  
ATOM   4341 1HH2 ARG A 288     -22.676 -29.924 -30.957  1.00  0.83           H  
ATOM   4342 2HH2 ARG A 288     -22.773 -31.664 -30.803  1.00  0.83           H  
ATOM   4343  N   SER A 289     -17.452 -25.254 -31.782  1.00  0.85           N  
ATOM   4344  CA  SER A 289     -17.842 -24.249 -30.802  1.00  0.85           C  
ATOM   4345  C   SER A 289     -19.339 -24.006 -30.807  1.00  0.85           C  
ATOM   4346  O   SER A 289     -19.987 -24.064 -31.843  1.00  0.85           O  
ATOM   4347  CB  SER A 289     -17.154 -22.930 -31.071  1.00  0.85           C  
ATOM   4348  OG  SER A 289     -17.623 -21.962 -30.166  1.00  0.85           O  
ATOM   4349  H   SER A 289     -17.965 -25.320 -32.662  1.00  0.85           H  
ATOM   4350  HA  SER A 289     -17.555 -24.601 -29.810  1.00  0.85           H  
ATOM   4351 1HB  SER A 289     -16.074 -23.045 -30.964  1.00  0.85           H  
ATOM   4352 2HB  SER A 289     -17.355 -22.612 -32.085  1.00  0.85           H  
ATOM   4353  HG  SER A 289     -17.204 -22.176 -29.318  1.00  0.85           H  
ATOM   4354  N   SER A 290     -19.890 -23.672 -29.642  1.00  0.86           N  
ATOM   4355  CA  SER A 290     -21.318 -23.361 -29.530  1.00  0.86           C  
ATOM   4356  C   SER A 290     -21.688 -22.017 -30.182  1.00  0.86           C  
ATOM   4357  O   SER A 290     -22.867 -21.698 -30.348  1.00  0.86           O  
ATOM   4358  CB  SER A 290     -21.745 -23.370 -28.071  1.00  0.86           C  
ATOM   4359  OG  SER A 290     -21.178 -22.306 -27.351  1.00  0.86           O  
ATOM   4360  H   SER A 290     -19.311 -23.636 -28.812  1.00  0.86           H  
ATOM   4361  HA  SER A 290     -21.874 -24.146 -30.044  1.00  0.86           H  
ATOM   4362 1HB  SER A 290     -22.830 -23.307 -28.019  1.00  0.86           H  
ATOM   4363 2HB  SER A 290     -21.452 -24.315 -27.615  1.00  0.86           H  
ATOM   4364  HG  SER A 290     -20.223 -22.466 -27.322  1.00  0.86           H  
ATOM   4365  N   LEU A 291     -20.678 -21.225 -30.532  1.00  0.87           N  
ATOM   4366  CA  LEU A 291     -20.877 -19.922 -31.148  1.00  0.87           C  
ATOM   4367  C   LEU A 291     -21.551 -20.053 -32.532  1.00  0.87           C  
ATOM   4368  O   LEU A 291     -21.302 -21.005 -33.264  1.00  0.87           O  
ATOM   4369  CB  LEU A 291     -19.523 -19.251 -31.245  1.00  0.87           C  
ATOM   4370  CG  LEU A 291     -18.837 -18.898 -29.886  1.00  0.87           C  
ATOM   4371  CD1 LEU A 291     -17.397 -18.473 -30.120  1.00  0.87           C  
ATOM   4372  CD2 LEU A 291     -19.595 -17.775 -29.214  1.00  0.87           C  
ATOM   4373  H   LEU A 291     -19.718 -21.538 -30.368  1.00  0.87           H  
ATOM   4374  HA  LEU A 291     -21.524 -19.328 -30.502  1.00  0.87           H  
ATOM   4375 1HB  LEU A 291     -18.846 -19.875 -31.831  1.00  0.87           H  
ATOM   4376 2HB  LEU A 291     -19.698 -18.355 -31.755  1.00  0.87           H  
ATOM   4377  HG  LEU A 291     -18.833 -19.779 -29.240  1.00  0.87           H  
ATOM   4378 1HD1 LEU A 291     -16.936 -18.254 -29.174  1.00  0.87           H  
ATOM   4379 2HD1 LEU A 291     -16.875 -19.294 -30.592  1.00  0.87           H  
ATOM   4380 3HD1 LEU A 291     -17.343 -17.600 -30.746  1.00  0.87           H  
ATOM   4381 1HD2 LEU A 291     -19.113 -17.536 -28.274  1.00  0.87           H  
ATOM   4382 2HD2 LEU A 291     -19.595 -16.898 -29.849  1.00  0.87           H  
ATOM   4383 3HD2 LEU A 291     -20.624 -18.085 -29.026  1.00  0.87           H  
ATOM   4384  N   LEU A 292     -22.426 -19.105 -32.879  1.00  0.88           N  
ATOM   4385  CA  LEU A 292     -23.195 -19.178 -34.132  1.00  0.88           C  
ATOM   4386  C   LEU A 292     -22.726 -18.424 -35.396  1.00  0.88           C  
ATOM   4387  O   LEU A 292     -23.043 -18.854 -36.504  1.00  0.88           O  
ATOM   4388  CB  LEU A 292     -24.616 -18.691 -33.843  1.00  0.88           C  
ATOM   4389  CG  LEU A 292     -25.427 -19.499 -32.840  1.00  0.88           C  
ATOM   4390  CD1 LEU A 292     -26.744 -18.785 -32.612  1.00  0.88           C  
ATOM   4391  CD2 LEU A 292     -25.659 -20.915 -33.384  1.00  0.88           C  
ATOM   4392  H   LEU A 292     -22.586 -18.332 -32.248  1.00  0.88           H  
ATOM   4393  HA  LEU A 292     -23.251 -20.235 -34.398  1.00  0.88           H  
ATOM   4394 1HB  LEU A 292     -24.543 -17.688 -33.454  1.00  0.88           H  
ATOM   4395 2HB  LEU A 292     -25.174 -18.651 -34.777  1.00  0.88           H  
ATOM   4396  HG  LEU A 292     -24.887 -19.559 -31.890  1.00  0.88           H  
ATOM   4397 1HD1 LEU A 292     -27.339 -19.335 -31.903  1.00  0.88           H  
ATOM   4398 2HD1 LEU A 292     -26.553 -17.781 -32.224  1.00  0.88           H  
ATOM   4399 3HD1 LEU A 292     -27.282 -18.716 -33.555  1.00  0.88           H  
ATOM   4400 1HD2 LEU A 292     -26.232 -21.503 -32.675  1.00  0.88           H  
ATOM   4401 2HD2 LEU A 292     -26.203 -20.861 -34.321  1.00  0.88           H  
ATOM   4402 3HD2 LEU A 292     -24.707 -21.392 -33.552  1.00  0.88           H  
ATOM   4403  N   GLY A 293     -22.083 -17.263 -35.291  1.00  0.87           N  
ATOM   4404  CA  GLY A 293     -21.817 -16.547 -36.542  1.00  0.87           C  
ATOM   4405  C   GLY A 293     -20.456 -16.776 -37.175  1.00  0.87           C  
ATOM   4406  O   GLY A 293     -19.511 -17.200 -36.516  1.00  0.87           O  
ATOM   4407  H   GLY A 293     -21.783 -16.855 -34.407  1.00  0.87           H  
ATOM   4408 1HA  GLY A 293     -22.585 -16.809 -37.269  1.00  0.87           H  
ATOM   4409 2HA  GLY A 293     -21.925 -15.482 -36.343  1.00  0.87           H  
ATOM   4410  N   ARG A 294     -20.306 -16.329 -38.426  1.00  0.86           N  
ATOM   4411  CA  ARG A 294     -19.013 -16.374 -39.120  1.00  0.86           C  
ATOM   4412  C   ARG A 294     -18.025 -15.459 -38.417  1.00  0.86           C  
ATOM   4413  O   ARG A 294     -16.806 -15.664 -38.435  1.00  0.86           O  
ATOM   4414  CB  ARG A 294     -19.166 -15.939 -40.564  1.00  0.86           C  
ATOM   4415  CG  ARG A 294     -19.924 -16.908 -41.450  1.00  0.86           C  
ATOM   4416  CD  ARG A 294     -20.183 -16.353 -42.810  1.00  0.86           C  
ATOM   4417  NE  ARG A 294     -18.955 -16.123 -43.560  1.00  0.86           N  
ATOM   4418  CZ  ARG A 294     -18.887 -15.618 -44.803  1.00  0.86           C  
ATOM   4419  NH1 ARG A 294     -19.977 -15.289 -45.467  1.00  0.86           N  
ATOM   4420  NH2 ARG A 294     -17.702 -15.469 -45.335  1.00  0.86           N  
ATOM   4421  H   ARG A 294     -21.117 -15.985 -38.923  1.00  0.86           H  
ATOM   4422  HA  ARG A 294     -18.628 -17.389 -39.089  1.00  0.86           H  
ATOM   4423 1HB  ARG A 294     -19.684 -14.981 -40.602  1.00  0.86           H  
ATOM   4424 2HB  ARG A 294     -18.180 -15.795 -41.006  1.00  0.86           H  
ATOM   4425 1HG  ARG A 294     -19.323 -17.804 -41.578  1.00  0.86           H  
ATOM   4426 2HG  ARG A 294     -20.878 -17.171 -40.988  1.00  0.86           H  
ATOM   4427 1HD  ARG A 294     -20.798 -17.050 -43.375  1.00  0.86           H  
ATOM   4428 2HD  ARG A 294     -20.704 -15.402 -42.717  1.00  0.86           H  
ATOM   4429  HE  ARG A 294     -18.051 -16.332 -43.115  1.00  0.86           H  
ATOM   4430 1HH1 ARG A 294     -20.882 -15.412 -45.039  1.00  0.86           H  
ATOM   4431 2HH1 ARG A 294     -19.905 -14.910 -46.400  1.00  0.86           H  
ATOM   4432 1HH2 ARG A 294     -16.899 -15.750 -44.763  1.00  0.86           H  
ATOM   4433 2HH2 ARG A 294     -17.591 -15.097 -46.264  1.00  0.86           H  
ATOM   4434  N   PHE A 295     -18.591 -14.456 -37.765  1.00  0.84           N  
ATOM   4435  CA  PHE A 295     -17.867 -13.445 -37.038  1.00  0.84           C  
ATOM   4436  C   PHE A 295     -17.341 -14.049 -35.744  1.00  0.84           C  
ATOM   4437  O   PHE A 295     -16.351 -13.583 -35.181  1.00  0.84           O  
ATOM   4438  CB  PHE A 295     -18.826 -12.305 -36.762  1.00  0.84           C  
ATOM   4439  CG  PHE A 295     -19.319 -11.737 -38.050  1.00  0.84           C  
ATOM   4440  CD1 PHE A 295     -20.621 -11.999 -38.450  1.00  0.84           C  
ATOM   4441  CD2 PHE A 295     -18.502 -10.996 -38.882  1.00  0.84           C  
ATOM   4442  CE1 PHE A 295     -21.101 -11.531 -39.649  1.00  0.84           C  
ATOM   4443  CE2 PHE A 295     -18.981 -10.522 -40.088  1.00  0.84           C  
ATOM   4444  CZ  PHE A 295     -20.284 -10.792 -40.470  1.00  0.84           C  
ATOM   4445  H   PHE A 295     -19.597 -14.384 -37.799  1.00  0.84           H  
ATOM   4446  HA  PHE A 295     -17.028 -13.096 -37.642  1.00  0.84           H  
ATOM   4447 1HB  PHE A 295     -19.678 -12.660 -36.183  1.00  0.84           H  
ATOM   4448 2HB  PHE A 295     -18.328 -11.520 -36.196  1.00  0.84           H  
ATOM   4449  HD1 PHE A 295     -21.266 -12.587 -37.801  1.00  0.84           H  
ATOM   4450  HD2 PHE A 295     -17.473 -10.794 -38.582  1.00  0.84           H  
ATOM   4451  HE1 PHE A 295     -22.134 -11.747 -39.946  1.00  0.84           H  
ATOM   4452  HE2 PHE A 295     -18.332  -9.939 -40.742  1.00  0.84           H  
ATOM   4453  HZ  PHE A 295     -20.666 -10.419 -41.423  1.00  0.84           H  
ATOM   4454  N   ASN A 296     -17.996 -15.117 -35.281  1.00  0.80           N  
ATOM   4455  CA  ASN A 296     -17.602 -15.752 -34.054  1.00  0.80           C  
ATOM   4456  C   ASN A 296     -16.540 -16.759 -34.392  1.00  0.80           C  
ATOM   4457  O   ASN A 296     -15.595 -16.939 -33.632  1.00  0.80           O  
ATOM   4458  CB  ASN A 296     -18.747 -16.441 -33.368  1.00  0.80           C  
ATOM   4459  CG  ASN A 296     -19.783 -15.540 -32.780  1.00  0.80           C  
ATOM   4460  OD1 ASN A 296     -20.962 -15.529 -33.193  1.00  0.80           O  
ATOM   4461  ND2 ASN A 296     -19.364 -14.776 -31.797  1.00  0.80           N  
ATOM   4462  H   ASN A 296     -18.764 -15.524 -35.793  1.00  0.80           H  
ATOM   4463  HA  ASN A 296     -17.175 -15.011 -33.383  1.00  0.80           H  
ATOM   4464 1HB  ASN A 296     -19.223 -17.149 -34.042  1.00  0.80           H  
ATOM   4465 2HB  ASN A 296     -18.307 -16.996 -32.595  1.00  0.80           H  
ATOM   4466 1HD2 ASN A 296     -19.981 -14.137 -31.336  1.00  0.80           H  
ATOM   4467 2HD2 ASN A 296     -18.413 -14.834 -31.498  1.00  0.80           H  
ATOM   4468  N   LEU A 297     -16.655 -17.372 -35.571  1.00  0.77           N  
ATOM   4469  CA  LEU A 297     -15.629 -18.305 -35.997  1.00  0.77           C  
ATOM   4470  C   LEU A 297     -14.339 -17.504 -36.129  1.00  0.77           C  
ATOM   4471  O   LEU A 297     -13.286 -17.936 -35.661  1.00  0.77           O  
ATOM   4472  CB  LEU A 297     -15.990 -19.004 -37.311  1.00  0.77           C  
ATOM   4473  CG  LEU A 297     -14.944 -20.029 -37.805  1.00  0.77           C  
ATOM   4474  CD1 LEU A 297     -14.749 -21.125 -36.740  1.00  0.77           C  
ATOM   4475  CD2 LEU A 297     -15.415 -20.640 -39.099  1.00  0.77           C  
ATOM   4476  H   LEU A 297     -17.485 -17.210 -36.142  1.00  0.77           H  
ATOM   4477  HA  LEU A 297     -15.495 -19.064 -35.227  1.00  0.77           H  
ATOM   4478 1HB  LEU A 297     -16.941 -19.509 -37.185  1.00  0.77           H  
ATOM   4479 2HB  LEU A 297     -16.106 -18.247 -38.088  1.00  0.77           H  
ATOM   4480  HG  LEU A 297     -13.991 -19.528 -37.964  1.00  0.77           H  
ATOM   4481 1HD1 LEU A 297     -14.006 -21.841 -37.091  1.00  0.77           H  
ATOM   4482 2HD1 LEU A 297     -14.403 -20.672 -35.810  1.00  0.77           H  
ATOM   4483 3HD1 LEU A 297     -15.689 -21.641 -36.564  1.00  0.77           H  
ATOM   4484 1HD2 LEU A 297     -14.679 -21.357 -39.437  1.00  0.77           H  
ATOM   4485 2HD2 LEU A 297     -16.362 -21.145 -38.942  1.00  0.77           H  
ATOM   4486 3HD2 LEU A 297     -15.540 -19.859 -39.850  1.00  0.77           H  
ATOM   4487  N   SER A 298     -14.430 -16.310 -36.736  1.00  0.73           N  
ATOM   4488  CA  SER A 298     -13.262 -15.453 -36.880  1.00  0.73           C  
ATOM   4489  C   SER A 298     -12.694 -15.091 -35.505  1.00  0.73           C  
ATOM   4490  O   SER A 298     -11.477 -15.136 -35.307  1.00  0.73           O  
ATOM   4491  CB  SER A 298     -13.638 -14.178 -37.607  1.00  0.73           C  
ATOM   4492  OG  SER A 298     -14.041 -14.435 -38.923  1.00  0.73           O  
ATOM   4493  H   SER A 298     -15.321 -16.008 -37.132  1.00  0.73           H  
ATOM   4494  HA  SER A 298     -12.502 -15.989 -37.449  1.00  0.73           H  
ATOM   4495 1HB  SER A 298     -14.442 -13.680 -37.068  1.00  0.73           H  
ATOM   4496 2HB  SER A 298     -12.784 -13.502 -37.613  1.00  0.73           H  
ATOM   4497  HG  SER A 298     -14.863 -14.961 -38.853  1.00  0.73           H  
ATOM   4498  N   ASN A 299     -13.568 -14.774 -34.537  1.00  0.69           N  
ATOM   4499  CA  ASN A 299     -13.103 -14.454 -33.192  1.00  0.69           C  
ATOM   4500  C   ASN A 299     -12.421 -15.663 -32.542  1.00  0.69           C  
ATOM   4501  O   ASN A 299     -11.431 -15.507 -31.820  1.00  0.69           O  
ATOM   4502  CB  ASN A 299     -14.247 -13.949 -32.350  1.00  0.69           C  
ATOM   4503  CG  ASN A 299     -14.684 -12.564 -32.751  1.00  0.69           C  
ATOM   4504  OD1 ASN A 299     -13.938 -11.802 -33.388  1.00  0.69           O  
ATOM   4505  ND2 ASN A 299     -15.890 -12.218 -32.394  1.00  0.69           N  
ATOM   4506  H   ASN A 299     -14.564 -14.705 -34.746  1.00  0.69           H  
ATOM   4507  HA  ASN A 299     -12.359 -13.662 -33.267  1.00  0.69           H  
ATOM   4508 1HB  ASN A 299     -15.084 -14.630 -32.427  1.00  0.69           H  
ATOM   4509 2HB  ASN A 299     -13.949 -13.919 -31.313  1.00  0.69           H  
ATOM   4510 1HD2 ASN A 299     -16.243 -11.318 -32.641  1.00  0.69           H  
ATOM   4511 2HD2 ASN A 299     -16.461 -12.862 -31.896  1.00  0.69           H  
ATOM   4512  N   VAL A 300     -12.913 -16.872 -32.825  1.00  0.66           N  
ATOM   4513  CA  VAL A 300     -12.261 -18.067 -32.314  1.00  0.66           C  
ATOM   4514  C   VAL A 300     -10.881 -18.198 -32.918  1.00  0.66           C  
ATOM   4515  O   VAL A 300      -9.927 -18.454 -32.191  1.00  0.66           O  
ATOM   4516  CB  VAL A 300     -13.073 -19.341 -32.575  1.00  0.66           C  
ATOM   4517  CG1 VAL A 300     -12.236 -20.559 -32.233  1.00  0.66           C  
ATOM   4518  CG2 VAL A 300     -14.300 -19.330 -31.689  1.00  0.66           C  
ATOM   4519  H   VAL A 300     -13.757 -16.957 -33.389  1.00  0.66           H  
ATOM   4520  HA  VAL A 300     -12.156 -17.962 -31.235  1.00  0.66           H  
ATOM   4521  HB  VAL A 300     -13.359 -19.391 -33.621  1.00  0.66           H  
ATOM   4522 1HG1 VAL A 300     -12.817 -21.464 -32.406  1.00  0.66           H  
ATOM   4523 2HG1 VAL A 300     -11.342 -20.577 -32.858  1.00  0.66           H  
ATOM   4524 3HG1 VAL A 300     -11.950 -20.502 -31.194  1.00  0.66           H  
ATOM   4525 1HG2 VAL A 300     -14.883 -20.233 -31.863  1.00  0.66           H  
ATOM   4526 2HG2 VAL A 300     -13.993 -19.289 -30.644  1.00  0.66           H  
ATOM   4527 3HG2 VAL A 300     -14.900 -18.464 -31.916  1.00  0.66           H  
ATOM   4528  N   LEU A 301     -10.752 -17.989 -34.234  1.00  0.64           N  
ATOM   4529  CA  LEU A 301      -9.433 -18.056 -34.858  1.00  0.64           C  
ATOM   4530  C   LEU A 301      -8.481 -17.050 -34.226  1.00  0.64           C  
ATOM   4531  O   LEU A 301      -7.305 -17.358 -34.003  1.00  0.64           O  
ATOM   4532  CB  LEU A 301      -9.510 -17.789 -36.365  1.00  0.64           C  
ATOM   4533  CG  LEU A 301      -9.629 -19.021 -37.277  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301     -10.889 -19.826 -36.920  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301      -9.639 -18.561 -38.759  1.00  0.64           C  
ATOM   4536  H   LEU A 301     -11.583 -17.794 -34.794  1.00  0.64           H  
ATOM   4537  HA  LEU A 301      -9.032 -19.056 -34.705  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301     -10.374 -17.157 -36.556  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301      -8.620 -17.245 -36.660  1.00  0.64           H  
ATOM   4540  HG  LEU A 301      -8.771 -19.655 -37.110  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301     -10.957 -20.708 -37.556  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301     -10.845 -20.135 -35.874  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301     -11.758 -19.207 -37.076  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301      -9.699 -19.429 -39.407  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301     -10.500 -17.915 -38.937  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301      -8.723 -18.012 -38.982  1.00  0.64           H  
ATOM   4547  N   SER A 302      -8.994 -15.861 -33.902  1.00  0.62           N  
ATOM   4548  CA  SER A 302      -8.186 -14.834 -33.270  1.00  0.62           C  
ATOM   4549  C   SER A 302      -7.688 -15.341 -31.929  1.00  0.62           C  
ATOM   4550  O   SER A 302      -6.501 -15.214 -31.610  1.00  0.62           O  
ATOM   4551  CB  SER A 302      -8.995 -13.590 -33.031  1.00  0.62           C  
ATOM   4552  OG  SER A 302      -8.208 -12.586 -32.513  1.00  0.62           O  
ATOM   4553  H   SER A 302      -9.966 -15.657 -34.141  1.00  0.62           H  
ATOM   4554  HA  SER A 302      -7.330 -14.612 -33.905  1.00  0.62           H  
ATOM   4555 1HB  SER A 302      -9.499 -13.287 -33.917  1.00  0.62           H  
ATOM   4556 2HB  SER A 302      -9.764 -13.813 -32.316  1.00  0.62           H  
ATOM   4557  HG  SER A 302      -8.073 -12.818 -31.592  1.00  0.62           H  
ATOM   4558  N   ALA A 303      -8.607 -15.923 -31.142  1.00  0.61           N  
ATOM   4559  CA  ALA A 303      -8.262 -16.470 -29.841  1.00  0.61           C  
ATOM   4560  C   ALA A 303      -7.238 -17.591 -29.986  1.00  0.61           C  
ATOM   4561  O   ALA A 303      -6.276 -17.640 -29.225  1.00  0.61           O  
ATOM   4562  CB  ALA A 303      -9.508 -16.976 -29.132  1.00  0.61           C  
ATOM   4563  H   ALA A 303      -9.575 -15.974 -31.464  1.00  0.61           H  
ATOM   4564  HA  ALA A 303      -7.815 -15.675 -29.254  1.00  0.61           H  
ATOM   4565 1HB  ALA A 303      -9.241 -17.358 -28.146  1.00  0.61           H  
ATOM   4566 2HB  ALA A 303     -10.219 -16.156 -29.023  1.00  0.61           H  
ATOM   4567 3HB  ALA A 303      -9.963 -17.772 -29.717  1.00  0.61           H  
ATOM   4568  N   VAL A 304      -7.383 -18.442 -31.012  1.00  0.60           N  
ATOM   4569  CA  VAL A 304      -6.422 -19.520 -31.224  1.00  0.60           C  
ATOM   4570  C   VAL A 304      -5.064 -18.906 -31.472  1.00  0.60           C  
ATOM   4571  O   VAL A 304      -4.068 -19.330 -30.890  1.00  0.60           O  
ATOM   4572  CB  VAL A 304      -6.802 -20.425 -32.419  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304      -5.641 -21.374 -32.719  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304      -8.050 -21.222 -32.102  1.00  0.60           C  
ATOM   4575  H   VAL A 304      -8.195 -18.359 -31.620  1.00  0.60           H  
ATOM   4576  HA  VAL A 304      -6.376 -20.133 -30.328  1.00  0.60           H  
ATOM   4577  HB  VAL A 304      -6.971 -19.807 -33.298  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304      -5.889 -22.002 -33.564  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304      -4.763 -20.784 -32.953  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304      -5.438 -21.998 -31.857  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304      -8.305 -21.853 -32.953  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304      -7.868 -21.835 -31.239  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304      -8.869 -20.558 -31.894  1.00  0.60           H  
ATOM   4584  N   GLY A 305      -5.029 -17.873 -32.305  1.00  0.60           N  
ATOM   4585  CA  GLY A 305      -3.803 -17.166 -32.601  1.00  0.60           C  
ATOM   4586  C   GLY A 305      -3.160 -16.657 -31.336  1.00  0.60           C  
ATOM   4587  O   GLY A 305      -1.975 -16.895 -31.106  1.00  0.60           O  
ATOM   4588  H   GLY A 305      -5.891 -17.577 -32.763  1.00  0.60           H  
ATOM   4589 1HA  GLY A 305      -3.107 -17.835 -33.089  1.00  0.60           H  
ATOM   4590 2HA  GLY A 305      -4.012 -16.340 -33.279  1.00  0.60           H  
ATOM   4591  N   ALA A 306      -3.924 -15.959 -30.500  1.00  0.62           N  
ATOM   4592  CA  ALA A 306      -3.347 -15.427 -29.277  1.00  0.62           C  
ATOM   4593  C   ALA A 306      -2.790 -16.531 -28.398  1.00  0.62           C  
ATOM   4594  O   ALA A 306      -1.684 -16.405 -27.875  1.00  0.62           O  
ATOM   4595  CB  ALA A 306      -4.394 -14.643 -28.519  1.00  0.62           C  
ATOM   4596  H   ALA A 306      -4.903 -15.789 -30.737  1.00  0.62           H  
ATOM   4597  HA  ALA A 306      -2.524 -14.782 -29.548  1.00  0.62           H  
ATOM   4598 1HB  ALA A 306      -3.960 -14.220 -27.614  1.00  0.62           H  
ATOM   4599 2HB  ALA A 306      -4.768 -13.855 -29.152  1.00  0.62           H  
ATOM   4600 3HB  ALA A 306      -5.211 -15.312 -28.253  1.00  0.62           H  
ATOM   4601  N   LEU A 307      -3.516 -17.634 -28.290  1.00  0.63           N  
ATOM   4602  CA  LEU A 307      -3.099 -18.746 -27.457  1.00  0.63           C  
ATOM   4603  C   LEU A 307      -1.828 -19.391 -28.026  1.00  0.63           C  
ATOM   4604  O   LEU A 307      -0.931 -19.790 -27.275  1.00  0.63           O  
ATOM   4605  CB  LEU A 307      -4.251 -19.722 -27.383  1.00  0.63           C  
ATOM   4606  CG  LEU A 307      -5.503 -19.220 -26.659  1.00  0.63           C  
ATOM   4607  CD1 LEU A 307      -6.618 -20.185 -26.923  1.00  0.63           C  
ATOM   4608  CD2 LEU A 307      -5.249 -19.077 -25.201  1.00  0.63           C  
ATOM   4609  H   LEU A 307      -4.417 -17.688 -28.768  1.00  0.63           H  
ATOM   4610  HA  LEU A 307      -2.889 -18.375 -26.461  1.00  0.63           H  
ATOM   4611 1HB  LEU A 307      -4.547 -19.972 -28.392  1.00  0.63           H  
ATOM   4612 2HB  LEU A 307      -3.911 -20.617 -26.873  1.00  0.63           H  
ATOM   4613  HG  LEU A 307      -5.780 -18.258 -27.046  1.00  0.63           H  
ATOM   4614 1HD1 LEU A 307      -7.502 -19.817 -26.463  1.00  0.63           H  
ATOM   4615 2HD1 LEU A 307      -6.781 -20.254 -27.995  1.00  0.63           H  
ATOM   4616 3HD1 LEU A 307      -6.366 -21.161 -26.526  1.00  0.63           H  
ATOM   4617 1HD2 LEU A 307      -6.156 -18.714 -24.713  1.00  0.63           H  
ATOM   4618 2HD2 LEU A 307      -4.967 -20.040 -24.780  1.00  0.63           H  
ATOM   4619 3HD2 LEU A 307      -4.452 -18.367 -25.056  1.00  0.63           H  
ATOM   4620  N   LEU A 308      -1.724 -19.458 -29.358  1.00  0.66           N  
ATOM   4621  CA  LEU A 308      -0.511 -19.980 -29.979  1.00  0.66           C  
ATOM   4622  C   LEU A 308       0.628 -18.983 -29.685  1.00  0.66           C  
ATOM   4623  O   LEU A 308       1.761 -19.372 -29.404  1.00  0.66           O  
ATOM   4624  CB  LEU A 308      -0.724 -20.197 -31.493  1.00  0.66           C  
ATOM   4625  CG  LEU A 308      -1.705 -21.344 -31.882  1.00  0.66           C  
ATOM   4626  CD1 LEU A 308      -1.957 -21.307 -33.368  1.00  0.66           C  
ATOM   4627  CD2 LEU A 308      -1.125 -22.661 -31.488  1.00  0.66           C  
ATOM   4628  H   LEU A 308      -2.499 -19.153 -29.946  1.00  0.66           H  
ATOM   4629  HA  LEU A 308      -0.266 -20.940 -29.526  1.00  0.66           H  
ATOM   4630 1HB  LEU A 308      -1.121 -19.276 -31.914  1.00  0.66           H  
ATOM   4631 2HB  LEU A 308       0.239 -20.402 -31.956  1.00  0.66           H  
ATOM   4632  HG  LEU A 308      -2.644 -21.207 -31.370  1.00  0.66           H  
ATOM   4633 1HD1 LEU A 308      -2.648 -22.099 -33.648  1.00  0.66           H  
ATOM   4634 2HD1 LEU A 308      -2.385 -20.345 -33.623  1.00  0.66           H  
ATOM   4635 3HD1 LEU A 308      -1.018 -21.443 -33.900  1.00  0.66           H  
ATOM   4636 1HD2 LEU A 308      -1.811 -23.449 -31.757  1.00  0.66           H  
ATOM   4637 2HD2 LEU A 308      -0.191 -22.798 -32.007  1.00  0.66           H  
ATOM   4638 3HD2 LEU A 308      -0.951 -22.681 -30.412  1.00  0.66           H  
ATOM   4639  N   GLY A 309       0.299 -17.682 -29.690  1.00  0.68           N  
ATOM   4640  CA  GLY A 309       1.219 -16.580 -29.387  1.00  0.68           C  
ATOM   4641  C   GLY A 309       1.790 -16.694 -27.971  1.00  0.68           C  
ATOM   4642  O   GLY A 309       2.928 -16.302 -27.705  1.00  0.68           O  
ATOM   4643  H   GLY A 309      -0.650 -17.429 -29.953  1.00  0.68           H  
ATOM   4644 1HA  GLY A 309       2.029 -16.569 -30.116  1.00  0.68           H  
ATOM   4645 2HA  GLY A 309       0.678 -15.640 -29.486  1.00  0.68           H  
ATOM   4646  N   LEU A 310       0.997 -17.292 -27.084  1.00  0.70           N  
ATOM   4647  CA  LEU A 310       1.323 -17.542 -25.683  1.00  0.70           C  
ATOM   4648  C   LEU A 310       2.036 -18.883 -25.470  1.00  0.70           C  
ATOM   4649  O   LEU A 310       2.262 -19.293 -24.329  1.00  0.70           O  
ATOM   4650  CB  LEU A 310       0.054 -17.528 -24.838  1.00  0.70           C  
ATOM   4651  CG  LEU A 310      -0.685 -16.237 -24.771  1.00  0.70           C  
ATOM   4652  CD1 LEU A 310      -1.953 -16.431 -24.001  1.00  0.70           C  
ATOM   4653  CD2 LEU A 310       0.169 -15.271 -24.142  1.00  0.70           C  
ATOM   4654  H   LEU A 310       0.059 -17.532 -27.405  1.00  0.70           H  
ATOM   4655  HA  LEU A 310       1.983 -16.746 -25.342  1.00  0.70           H  
ATOM   4656 1HB  LEU A 310      -0.626 -18.241 -25.261  1.00  0.70           H  
ATOM   4657 2HB  LEU A 310       0.298 -17.838 -23.823  1.00  0.70           H  
ATOM   4658  HG  LEU A 310      -0.937 -15.906 -25.743  1.00  0.70           H  
ATOM   4659 1HD1 LEU A 310      -2.488 -15.510 -23.946  1.00  0.70           H  
ATOM   4660 2HD1 LEU A 310      -2.557 -17.164 -24.502  1.00  0.70           H  
ATOM   4661 3HD1 LEU A 310      -1.718 -16.774 -22.992  1.00  0.70           H  
ATOM   4662 1HD2 LEU A 310      -0.337 -14.311 -24.065  1.00  0.70           H  
ATOM   4663 2HD2 LEU A 310       0.390 -15.653 -23.172  1.00  0.70           H  
ATOM   4664 3HD2 LEU A 310       1.085 -15.159 -24.713  1.00  0.70           H  
ATOM   4665  N   ASP A 311       2.395 -19.551 -26.567  1.00  0.72           N  
ATOM   4666  CA  ASP A 311       3.083 -20.840 -26.594  1.00  0.72           C  
ATOM   4667  C   ASP A 311       2.257 -22.030 -26.091  1.00  0.72           C  
ATOM   4668  O   ASP A 311       2.806 -22.952 -25.485  1.00  0.72           O  
ATOM   4669  CB  ASP A 311       4.397 -20.762 -25.783  1.00  0.72           C  
ATOM   4670  CG  ASP A 311       5.471 -21.839 -26.160  1.00  0.72           C  
ATOM   4671  OD1 ASP A 311       5.510 -22.255 -27.295  1.00  0.72           O  
ATOM   4672  OD2 ASP A 311       6.243 -22.207 -25.298  1.00  0.72           O  
ATOM   4673  H   ASP A 311       2.168 -19.160 -27.479  1.00  0.72           H  
ATOM   4674  HA  ASP A 311       3.342 -21.042 -27.634  1.00  0.72           H  
ATOM   4675 1HB  ASP A 311       4.838 -19.774 -25.914  1.00  0.72           H  
ATOM   4676 2HB  ASP A 311       4.172 -20.876 -24.722  1.00  0.72           H  
ATOM   4677  N   TYR A 312       0.960 -22.056 -26.411  1.00  0.73           N  
ATOM   4678  CA  TYR A 312       0.152 -23.239 -26.122  1.00  0.73           C  
ATOM   4679  C   TYR A 312       0.199 -24.162 -27.328  1.00  0.73           C  
ATOM   4680  O   TYR A 312       0.364 -23.709 -28.462  1.00  0.73           O  
ATOM   4681  CB  TYR A 312      -1.287 -22.886 -25.744  1.00  0.73           C  
ATOM   4682  CG  TYR A 312      -1.417 -22.328 -24.366  1.00  0.73           C  
ATOM   4683  CD1 TYR A 312      -1.391 -20.972 -24.127  1.00  0.73           C  
ATOM   4684  CD2 TYR A 312      -1.541 -23.219 -23.317  1.00  0.73           C  
ATOM   4685  CE1 TYR A 312      -1.489 -20.502 -22.831  1.00  0.73           C  
ATOM   4686  CE2 TYR A 312      -1.648 -22.760 -22.035  1.00  0.73           C  
ATOM   4687  CZ  TYR A 312      -1.619 -21.413 -21.783  1.00  0.73           C  
ATOM   4688  OH  TYR A 312      -1.716 -20.993 -20.490  1.00  0.73           O  
ATOM   4689  H   TYR A 312       0.518 -21.255 -26.865  1.00  0.73           H  
ATOM   4690  HA  TYR A 312       0.593 -23.777 -25.283  1.00  0.73           H  
ATOM   4691 1HB  TYR A 312      -1.680 -22.156 -26.442  1.00  0.73           H  
ATOM   4692 2HB  TYR A 312      -1.910 -23.781 -25.813  1.00  0.73           H  
ATOM   4693  HD1 TYR A 312      -1.289 -20.288 -24.947  1.00  0.73           H  
ATOM   4694  HD2 TYR A 312      -1.558 -24.296 -23.518  1.00  0.73           H  
ATOM   4695  HE1 TYR A 312      -1.464 -19.432 -22.631  1.00  0.73           H  
ATOM   4696  HE2 TYR A 312      -1.747 -23.468 -21.211  1.00  0.73           H  
ATOM   4697  HH  TYR A 312      -1.642 -20.027 -20.427  1.00  0.73           H  
ATOM   4698  N   ALA A 313       0.127 -25.471 -27.109  1.00  0.73           N  
ATOM   4699  CA  ALA A 313       0.108 -26.352 -28.269  1.00  0.73           C  
ATOM   4700  C   ALA A 313      -1.248 -26.247 -28.922  1.00  0.73           C  
ATOM   4701  O   ALA A 313      -2.254 -26.119 -28.221  1.00  0.73           O  
ATOM   4702  CB  ALA A 313       0.405 -27.787 -27.887  1.00  0.73           C  
ATOM   4703  H   ALA A 313       0.004 -25.847 -26.160  1.00  0.73           H  
ATOM   4704  HA  ALA A 313       0.862 -26.012 -28.980  1.00  0.73           H  
ATOM   4705 1HB  ALA A 313       0.386 -28.413 -28.777  1.00  0.73           H  
ATOM   4706 2HB  ALA A 313       1.389 -27.843 -27.422  1.00  0.73           H  
ATOM   4707 3HB  ALA A 313      -0.339 -28.132 -27.188  1.00  0.73           H  
ATOM   4708  N   LEU A 314      -1.316 -26.376 -30.237  1.00  0.72           N  
ATOM   4709  CA  LEU A 314      -2.622 -26.322 -30.862  1.00  0.72           C  
ATOM   4710  C   LEU A 314      -3.552 -27.393 -30.316  1.00  0.72           C  
ATOM   4711  O   LEU A 314      -4.732 -27.138 -30.124  1.00  0.72           O  
ATOM   4712  CB  LEU A 314      -2.511 -26.416 -32.369  1.00  0.72           C  
ATOM   4713  CG  LEU A 314      -3.799 -26.304 -33.112  1.00  0.72           C  
ATOM   4714  CD1 LEU A 314      -4.483 -24.952 -32.811  1.00  0.72           C  
ATOM   4715  CD2 LEU A 314      -3.502 -26.431 -34.561  1.00  0.72           C  
ATOM   4716  H   LEU A 314      -0.484 -26.485 -30.818  1.00  0.72           H  
ATOM   4717  HA  LEU A 314      -3.063 -25.361 -30.636  1.00  0.72           H  
ATOM   4718 1HB  LEU A 314      -1.853 -25.628 -32.724  1.00  0.72           H  
ATOM   4719 2HB  LEU A 314      -2.062 -27.377 -32.627  1.00  0.72           H  
ATOM   4720  HG  LEU A 314      -4.445 -27.089 -32.802  1.00  0.72           H  
ATOM   4721 1HD1 LEU A 314      -5.422 -24.889 -33.360  1.00  0.72           H  
ATOM   4722 2HD1 LEU A 314      -4.685 -24.873 -31.746  1.00  0.72           H  
ATOM   4723 3HD1 LEU A 314      -3.832 -24.139 -33.116  1.00  0.72           H  
ATOM   4724 1HD2 LEU A 314      -4.426 -26.369 -35.141  1.00  0.72           H  
ATOM   4725 2HD2 LEU A 314      -2.834 -25.627 -34.842  1.00  0.72           H  
ATOM   4726 3HD2 LEU A 314      -3.014 -27.384 -34.741  1.00  0.72           H  
ATOM   4727  N   ASP A 315      -3.048 -28.601 -30.062  1.00  0.71           N  
ATOM   4728  CA  ASP A 315      -3.933 -29.649 -29.561  1.00  0.71           C  
ATOM   4729  C   ASP A 315      -4.556 -29.257 -28.218  1.00  0.71           C  
ATOM   4730  O   ASP A 315      -5.736 -29.509 -27.963  1.00  0.71           O  
ATOM   4731  CB  ASP A 315      -3.174 -30.966 -29.404  1.00  0.71           C  
ATOM   4732  CG  ASP A 315      -2.805 -31.609 -30.742  1.00  0.71           C  
ATOM   4733  OD1 ASP A 315      -3.322 -31.199 -31.750  1.00  0.71           O  
ATOM   4734  OD2 ASP A 315      -2.000 -32.504 -30.737  1.00  0.71           O  
ATOM   4735  H   ASP A 315      -2.068 -28.784 -30.223  1.00  0.71           H  
ATOM   4736  HA  ASP A 315      -4.735 -29.799 -30.276  1.00  0.71           H  
ATOM   4737 1HB  ASP A 315      -2.261 -30.791 -28.833  1.00  0.71           H  
ATOM   4738 2HB  ASP A 315      -3.783 -31.668 -28.835  1.00  0.71           H  
ATOM   4739  N   GLU A 316      -3.777 -28.602 -27.359  1.00  0.71           N  
ATOM   4740  CA  GLU A 316      -4.282 -28.193 -26.052  1.00  0.71           C  
ATOM   4741  C   GLU A 316      -5.406 -27.185 -26.249  1.00  0.71           C  
ATOM   4742  O   GLU A 316      -6.431 -27.215 -25.566  1.00  0.71           O  
ATOM   4743  CB  GLU A 316      -3.153 -27.562 -25.236  1.00  0.71           C  
ATOM   4744  CG  GLU A 316      -2.055 -28.519 -24.794  1.00  0.71           C  
ATOM   4745  CD  GLU A 316      -0.808 -27.796 -24.279  1.00  0.71           C  
ATOM   4746  OE1 GLU A 316      -0.701 -26.599 -24.492  1.00  0.71           O  
ATOM   4747  OE2 GLU A 316       0.026 -28.436 -23.685  1.00  0.71           O  
ATOM   4748  H   GLU A 316      -2.827 -28.380 -27.621  1.00  0.71           H  
ATOM   4749  HA  GLU A 316      -4.676 -29.065 -25.531  1.00  0.71           H  
ATOM   4750 1HB  GLU A 316      -2.691 -26.758 -25.806  1.00  0.71           H  
ATOM   4751 2HB  GLU A 316      -3.567 -27.122 -24.341  1.00  0.71           H  
ATOM   4752 1HG  GLU A 316      -2.443 -29.153 -23.999  1.00  0.71           H  
ATOM   4753 2HG  GLU A 316      -1.787 -29.161 -25.630  1.00  0.71           H  
ATOM   4754  N   ILE A 317      -5.217 -26.304 -27.226  1.00  0.72           N  
ATOM   4755  CA  ILE A 317      -6.194 -25.280 -27.540  1.00  0.72           C  
ATOM   4756  C   ILE A 317      -7.475 -25.884 -28.101  1.00  0.72           C  
ATOM   4757  O   ILE A 317      -8.573 -25.591 -27.632  1.00  0.72           O  
ATOM   4758  CB  ILE A 317      -5.621 -24.288 -28.554  1.00  0.72           C  
ATOM   4759  CG1 ILE A 317      -4.478 -23.501 -27.932  1.00  0.72           C  
ATOM   4760  CG2 ILE A 317      -6.701 -23.379 -29.064  1.00  0.72           C  
ATOM   4761  CD1 ILE A 317      -3.687 -22.717 -28.957  1.00  0.72           C  
ATOM   4762  H   ILE A 317      -4.337 -26.336 -27.749  1.00  0.72           H  
ATOM   4763  HA  ILE A 317      -6.432 -24.741 -26.624  1.00  0.72           H  
ATOM   4764  HB  ILE A 317      -5.206 -24.833 -29.386  1.00  0.72           H  
ATOM   4765 1HG1 ILE A 317      -4.874 -22.825 -27.192  1.00  0.72           H  
ATOM   4766 2HG1 ILE A 317      -3.800 -24.197 -27.434  1.00  0.72           H  
ATOM   4767 1HG2 ILE A 317      -6.273 -22.700 -29.784  1.00  0.72           H  
ATOM   4768 2HG2 ILE A 317      -7.478 -23.970 -29.537  1.00  0.72           H  
ATOM   4769 3HG2 ILE A 317      -7.127 -22.814 -28.242  1.00  0.72           H  
ATOM   4770 1HD1 ILE A 317      -2.875 -22.187 -28.474  1.00  0.72           H  
ATOM   4771 2HD1 ILE A 317      -3.277 -23.397 -29.674  1.00  0.72           H  
ATOM   4772 3HD1 ILE A 317      -4.332 -22.006 -29.468  1.00  0.72           H  
ATOM   4773  N   LEU A 318      -7.331 -26.792 -29.053  1.00  0.72           N  
ATOM   4774  CA  LEU A 318      -8.478 -27.402 -29.703  1.00  0.72           C  
ATOM   4775  C   LEU A 318      -9.340 -28.145 -28.697  1.00  0.72           C  
ATOM   4776  O   LEU A 318     -10.567 -28.118 -28.779  1.00  0.72           O  
ATOM   4777  CB  LEU A 318      -7.972 -28.360 -30.758  1.00  0.72           C  
ATOM   4778  CG  LEU A 318      -7.290 -27.714 -31.931  1.00  0.72           C  
ATOM   4779  CD1 LEU A 318      -6.648 -28.758 -32.695  1.00  0.72           C  
ATOM   4780  CD2 LEU A 318      -8.266 -26.994 -32.777  1.00  0.72           C  
ATOM   4781  H   LEU A 318      -6.393 -27.026 -29.372  1.00  0.72           H  
ATOM   4782  HA  LEU A 318      -9.069 -26.625 -30.172  1.00  0.72           H  
ATOM   4783 1HB  LEU A 318      -7.255 -29.038 -30.292  1.00  0.72           H  
ATOM   4784 2HB  LEU A 318      -8.810 -28.946 -31.135  1.00  0.72           H  
ATOM   4785  HG  LEU A 318      -6.554 -27.014 -31.593  1.00  0.72           H  
ATOM   4786 1HD1 LEU A 318      -6.156 -28.310 -33.534  1.00  0.72           H  
ATOM   4787 2HD1 LEU A 318      -5.919 -29.274 -32.088  1.00  0.72           H  
ATOM   4788 3HD1 LEU A 318      -7.395 -29.462 -33.025  1.00  0.72           H  
ATOM   4789 1HD2 LEU A 318      -7.743 -26.551 -33.621  1.00  0.72           H  
ATOM   4790 2HD2 LEU A 318      -9.024 -27.695 -33.138  1.00  0.72           H  
ATOM   4791 3HD2 LEU A 318      -8.731 -26.223 -32.195  1.00  0.72           H  
ATOM   4792  N   LYS A 319      -8.704 -28.774 -27.712  1.00  0.73           N  
ATOM   4793  CA  LYS A 319      -9.413 -29.489 -26.659  1.00  0.73           C  
ATOM   4794  C   LYS A 319     -10.269 -28.583 -25.763  1.00  0.73           C  
ATOM   4795  O   LYS A 319     -11.173 -29.076 -25.084  1.00  0.73           O  
ATOM   4796  CB  LYS A 319      -8.440 -30.308 -25.813  1.00  0.73           C  
ATOM   4797  CG  LYS A 319      -7.856 -31.530 -26.533  1.00  0.73           C  
ATOM   4798  CD  LYS A 319      -6.858 -32.273 -25.659  1.00  0.73           C  
ATOM   4799  CE  LYS A 319      -6.282 -33.483 -26.383  1.00  0.73           C  
ATOM   4800  NZ  LYS A 319      -5.292 -34.219 -25.543  1.00  0.73           N  
ATOM   4801  H   LYS A 319      -7.681 -28.788 -27.705  1.00  0.73           H  
ATOM   4802  HA  LYS A 319     -10.092 -30.191 -27.142  1.00  0.73           H  
ATOM   4803 1HB  LYS A 319      -7.602 -29.668 -25.518  1.00  0.73           H  
ATOM   4804 2HB  LYS A 319      -8.934 -30.643 -24.903  1.00  0.73           H  
ATOM   4805 1HG  LYS A 319      -8.669 -32.210 -26.788  1.00  0.73           H  
ATOM   4806 2HG  LYS A 319      -7.376 -31.223 -27.454  1.00  0.73           H  
ATOM   4807 1HD  LYS A 319      -6.043 -31.593 -25.397  1.00  0.73           H  
ATOM   4808 2HD  LYS A 319      -7.346 -32.601 -24.742  1.00  0.73           H  
ATOM   4809 1HE  LYS A 319      -7.094 -34.159 -26.647  1.00  0.73           H  
ATOM   4810 2HE  LYS A 319      -5.790 -33.146 -27.297  1.00  0.73           H  
ATOM   4811 1HZ  LYS A 319      -4.934 -35.011 -26.059  1.00  0.73           H  
ATOM   4812 2HZ  LYS A 319      -4.530 -33.602 -25.304  1.00  0.73           H  
ATOM   4813 3HZ  LYS A 319      -5.740 -34.544 -24.698  1.00  0.73           H  
ATOM   4814  N   VAL A 320      -9.986 -27.273 -25.726  1.00  0.75           N  
ATOM   4815  CA  VAL A 320     -10.778 -26.385 -24.886  1.00  0.75           C  
ATOM   4816  C   VAL A 320     -11.661 -25.461 -25.713  1.00  0.75           C  
ATOM   4817  O   VAL A 320     -12.582 -24.848 -25.174  1.00  0.75           O  
ATOM   4818  CB  VAL A 320      -9.909 -25.507 -23.961  1.00  0.75           C  
ATOM   4819  CG1 VAL A 320      -9.081 -26.379 -23.030  1.00  0.75           C  
ATOM   4820  CG2 VAL A 320      -9.029 -24.571 -24.756  1.00  0.75           C  
ATOM   4821  H   VAL A 320      -9.248 -26.879 -26.304  1.00  0.75           H  
ATOM   4822  HA  VAL A 320     -11.422 -26.993 -24.255  1.00  0.75           H  
ATOM   4823  HB  VAL A 320     -10.579 -24.914 -23.355  1.00  0.75           H  
ATOM   4824 1HG1 VAL A 320      -8.510 -25.750 -22.357  1.00  0.75           H  
ATOM   4825 2HG1 VAL A 320      -9.739 -27.022 -22.451  1.00  0.75           H  
ATOM   4826 3HG1 VAL A 320      -8.397 -26.992 -23.621  1.00  0.75           H  
ATOM   4827 1HG2 VAL A 320      -8.472 -23.942 -24.089  1.00  0.75           H  
ATOM   4828 2HG2 VAL A 320      -8.354 -25.161 -25.335  1.00  0.75           H  
ATOM   4829 3HG2 VAL A 320      -9.634 -23.944 -25.410  1.00  0.75           H  
ATOM   4830  N   LEU A 321     -11.464 -25.404 -27.029  1.00  0.77           N  
ATOM   4831  CA  LEU A 321     -12.314 -24.520 -27.819  1.00  0.77           C  
ATOM   4832  C   LEU A 321     -13.827 -24.827 -27.677  1.00  0.77           C  
ATOM   4833  O   LEU A 321     -14.615 -23.886 -27.626  1.00  0.77           O  
ATOM   4834  CB  LEU A 321     -11.931 -24.496 -29.302  1.00  0.77           C  
ATOM   4835  CG  LEU A 321     -10.578 -23.893 -29.630  1.00  0.77           C  
ATOM   4836  CD1 LEU A 321     -10.369 -24.014 -31.083  1.00  0.77           C  
ATOM   4837  CD2 LEU A 321     -10.467 -22.492 -29.127  1.00  0.77           C  
ATOM   4838  H   LEU A 321     -10.679 -25.903 -27.453  1.00  0.77           H  
ATOM   4839  HA  LEU A 321     -12.148 -23.511 -27.450  1.00  0.77           H  
ATOM   4840 1HB  LEU A 321     -11.906 -25.500 -29.694  1.00  0.77           H  
ATOM   4841 2HB  LEU A 321     -12.690 -23.937 -29.850  1.00  0.77           H  
ATOM   4842  HG  LEU A 321      -9.836 -24.470 -29.171  1.00  0.77           H  
ATOM   4843 1HD1 LEU A 321      -9.390 -23.650 -31.353  1.00  0.77           H  
ATOM   4844 2HD1 LEU A 321     -10.456 -25.051 -31.340  1.00  0.77           H  
ATOM   4845 3HD1 LEU A 321     -11.128 -23.440 -31.605  1.00  0.77           H  
ATOM   4846 1HD2 LEU A 321      -9.485 -22.090 -29.362  1.00  0.77           H  
ATOM   4847 2HD2 LEU A 321     -11.221 -21.891 -29.594  1.00  0.77           H  
ATOM   4848 3HD2 LEU A 321     -10.608 -22.495 -28.046  1.00  0.77           H  
ATOM   4849  N   PRO A 322     -14.301 -26.102 -27.606  1.00  0.79           N  
ATOM   4850  CA  PRO A 322     -15.696 -26.469 -27.396  1.00  0.79           C  
ATOM   4851  C   PRO A 322     -16.282 -25.906 -26.105  1.00  0.79           C  
ATOM   4852  O   PRO A 322     -17.500 -25.859 -25.940  1.00  0.79           O  
ATOM   4853  CB  PRO A 322     -15.666 -27.999 -27.384  1.00  0.79           C  
ATOM   4854  CG  PRO A 322     -14.439 -28.357 -28.171  1.00  0.79           C  
ATOM   4855  CD  PRO A 322     -13.438 -27.293 -27.825  1.00  0.79           C  
ATOM   4856  HA  PRO A 322     -16.285 -26.109 -28.255  1.00  0.79           H  
ATOM   4857 1HB  PRO A 322     -15.624 -28.359 -26.346  1.00  0.79           H  
ATOM   4858 2HB  PRO A 322     -16.590 -28.393 -27.830  1.00  0.79           H  
ATOM   4859 1HG  PRO A 322     -14.090 -29.368 -27.912  1.00  0.79           H  
ATOM   4860 2HG  PRO A 322     -14.676 -28.365 -29.247  1.00  0.79           H  
ATOM   4861 1HD  PRO A 322     -12.918 -27.606 -26.916  1.00  0.79           H  
ATOM   4862 2HD  PRO A 322     -12.783 -27.168 -28.663  1.00  0.79           H  
ATOM   4863  N   LYS A 323     -15.419 -25.524 -25.155  1.00  0.82           N  
ATOM   4864  CA  LYS A 323     -15.879 -24.992 -23.887  1.00  0.82           C  
ATOM   4865  C   LYS A 323     -16.047 -23.470 -23.953  1.00  0.82           C  
ATOM   4866  O   LYS A 323     -16.469 -22.849 -22.975  1.00  0.82           O  
ATOM   4867  CB  LYS A 323     -14.897 -25.365 -22.779  1.00  0.82           C  
ATOM   4868  CG  LYS A 323     -14.785 -26.858 -22.520  1.00  0.82           C  
ATOM   4869  CD  LYS A 323     -13.785 -27.169 -21.407  1.00  0.82           C  
ATOM   4870  CE  LYS A 323     -13.706 -28.675 -21.157  1.00  0.82           C  
ATOM   4871  NZ  LYS A 323     -12.735 -29.023 -20.079  1.00  0.82           N  
ATOM   4872  H   LYS A 323     -14.414 -25.546 -25.301  1.00  0.82           H  
ATOM   4873  HA  LYS A 323     -16.851 -25.427 -23.659  1.00  0.82           H  
ATOM   4874 1HB  LYS A 323     -13.905 -24.993 -23.034  1.00  0.82           H  
ATOM   4875 2HB  LYS A 323     -15.197 -24.882 -21.850  1.00  0.82           H  
ATOM   4876 1HG  LYS A 323     -15.763 -27.254 -22.248  1.00  0.82           H  
ATOM   4877 2HG  LYS A 323     -14.453 -27.350 -23.438  1.00  0.82           H  
ATOM   4878 1HD  LYS A 323     -12.795 -26.804 -21.699  1.00  0.82           H  
ATOM   4879 2HD  LYS A 323     -14.085 -26.666 -20.489  1.00  0.82           H  
ATOM   4880 1HE  LYS A 323     -14.693 -29.036 -20.870  1.00  0.82           H  
ATOM   4881 2HE  LYS A 323     -13.401 -29.172 -22.079  1.00  0.82           H  
ATOM   4882 1HZ  LYS A 323     -12.723 -30.026 -19.951  1.00  0.82           H  
ATOM   4883 2HZ  LYS A 323     -11.810 -28.708 -20.338  1.00  0.82           H  
ATOM   4884 3HZ  LYS A 323     -13.012 -28.578 -19.216  1.00  0.82           H  
ATOM   4885  N   LEU A 324     -15.690 -22.859 -25.087  1.00  0.85           N  
ATOM   4886  CA  LEU A 324     -15.834 -21.417 -25.234  1.00  0.85           C  
ATOM   4887  C   LEU A 324     -17.285 -21.008 -25.369  1.00  0.85           C  
ATOM   4888  O   LEU A 324     -18.079 -21.681 -26.032  1.00  0.85           O  
ATOM   4889  CB  LEU A 324     -15.067 -20.897 -26.445  1.00  0.85           C  
ATOM   4890  CG  LEU A 324     -13.562 -20.964 -26.368  1.00  0.85           C  
ATOM   4891  CD1 LEU A 324     -12.951 -20.509 -27.706  1.00  0.85           C  
ATOM   4892  CD2 LEU A 324     -13.118 -20.090 -25.242  1.00  0.85           C  
ATOM   4893  H   LEU A 324     -15.331 -23.394 -25.876  1.00  0.85           H  
ATOM   4894  HA  LEU A 324     -15.432 -20.939 -24.341  1.00  0.85           H  
ATOM   4895 1HB  LEU A 324     -15.374 -21.468 -27.317  1.00  0.85           H  
ATOM   4896 2HB  LEU A 324     -15.357 -19.882 -26.593  1.00  0.85           H  
ATOM   4897  HG  LEU A 324     -13.247 -21.983 -26.169  1.00  0.85           H  
ATOM   4898 1HD1 LEU A 324     -11.873 -20.550 -27.630  1.00  0.85           H  
ATOM   4899 2HD1 LEU A 324     -13.297 -21.175 -28.499  1.00  0.85           H  
ATOM   4900 3HD1 LEU A 324     -13.237 -19.508 -27.937  1.00  0.85           H  
ATOM   4901 1HD2 LEU A 324     -12.051 -20.119 -25.157  1.00  0.85           H  
ATOM   4902 2HD2 LEU A 324     -13.435 -19.071 -25.426  1.00  0.85           H  
ATOM   4903 3HD2 LEU A 324     -13.565 -20.447 -24.317  1.00  0.85           H  
ATOM   4904  N   GLU A 325     -17.627 -19.890 -24.742  1.00  0.88           N  
ATOM   4905  CA  GLU A 325     -18.979 -19.362 -24.804  1.00  0.88           C  
ATOM   4906  C   GLU A 325     -19.023 -17.935 -25.351  1.00  0.88           C  
ATOM   4907  O   GLU A 325     -20.029 -17.523 -25.934  1.00  0.88           O  
ATOM   4908  CB  GLU A 325     -19.636 -19.429 -23.410  1.00  0.88           C  
ATOM   4909  CG  GLU A 325     -19.850 -20.867 -22.855  1.00  0.88           C  
ATOM   4910  CD  GLU A 325     -20.482 -20.915 -21.455  1.00  0.88           C  
ATOM   4911  OE1 GLU A 325     -20.687 -19.878 -20.871  1.00  0.88           O  
ATOM   4912  OE2 GLU A 325     -20.768 -21.994 -20.990  1.00  0.88           O  
ATOM   4913  H   GLU A 325     -16.922 -19.374 -24.220  1.00  0.88           H  
ATOM   4914  HA  GLU A 325     -19.563 -19.988 -25.479  1.00  0.88           H  
ATOM   4915 1HB  GLU A 325     -19.016 -18.883 -22.696  1.00  0.88           H  
ATOM   4916 2HB  GLU A 325     -20.606 -18.929 -23.443  1.00  0.88           H  
ATOM   4917 1HG  GLU A 325     -20.486 -21.416 -23.550  1.00  0.88           H  
ATOM   4918 2HG  GLU A 325     -18.884 -21.372 -22.822  1.00  0.88           H  
ATOM   4919  N   GLY A 326     -17.943 -17.175 -25.141  1.00  0.91           N  
ATOM   4920  CA  GLY A 326     -17.949 -15.753 -25.465  1.00  0.91           C  
ATOM   4921  C   GLY A 326     -18.683 -15.093 -24.314  1.00  0.91           C  
ATOM   4922  O   GLY A 326     -18.995 -15.783 -23.346  1.00  0.91           O  
ATOM   4923  H   GLY A 326     -17.118 -17.580 -24.703  1.00  0.91           H  
ATOM   4924 1HA  GLY A 326     -16.928 -15.377 -25.539  1.00  0.91           H  
ATOM   4925 2HA  GLY A 326     -18.461 -15.585 -26.412  1.00  0.91           H  
ATOM   4926  N   PRO A 327     -18.882 -13.779 -24.310  1.00  0.92           N  
ATOM   4927  CA  PRO A 327     -19.615 -13.077 -23.284  1.00  0.92           C  
ATOM   4928  C   PRO A 327     -21.091 -13.443 -23.339  1.00  0.92           C  
ATOM   4929  O   PRO A 327     -21.661 -13.651 -24.414  1.00  0.92           O  
ATOM   4930  CB  PRO A 327     -19.335 -11.614 -23.602  1.00  0.92           C  
ATOM   4931  CG  PRO A 327     -18.990 -11.591 -25.078  1.00  0.92           C  
ATOM   4932  CD  PRO A 327     -18.333 -12.940 -25.365  1.00  0.92           C  
ATOM   4933  HA  PRO A 327     -19.192 -13.346 -22.301  1.00  0.92           H  
ATOM   4934 1HB  PRO A 327     -20.222 -11.008 -23.369  1.00  0.92           H  
ATOM   4935 2HB  PRO A 327     -18.545 -11.257 -22.959  1.00  0.92           H  
ATOM   4936 1HG  PRO A 327     -19.888 -11.424 -25.653  1.00  0.92           H  
ATOM   4937 2HG  PRO A 327     -18.319 -10.748 -25.299  1.00  0.92           H  
ATOM   4938 1HD  PRO A 327     -18.647 -13.290 -26.358  1.00  0.92           H  
ATOM   4939 2HD  PRO A 327     -17.253 -12.882 -25.270  1.00  0.92           H  
ATOM   4940  N   VAL A 328     -21.731 -13.405 -22.184  1.00  0.92           N  
ATOM   4941  CA  VAL A 328     -23.143 -13.744 -22.039  1.00  0.92           C  
ATOM   4942  C   VAL A 328     -24.128 -12.842 -22.791  1.00  0.92           C  
ATOM   4943  O   VAL A 328     -25.293 -13.197 -22.940  1.00  0.92           O  
ATOM   4944  CB  VAL A 328     -23.492 -13.785 -20.545  1.00  0.92           C  
ATOM   4945  CG1 VAL A 328     -22.678 -14.869 -19.861  1.00  0.92           C  
ATOM   4946  CG2 VAL A 328     -23.177 -12.444 -19.919  1.00  0.92           C  
ATOM   4947  H   VAL A 328     -21.204 -13.190 -21.347  1.00  0.92           H  
ATOM   4948  HA  VAL A 328     -23.262 -14.759 -22.419  1.00  0.92           H  
ATOM   4949  HB  VAL A 328     -24.552 -14.015 -20.424  1.00  0.92           H  
ATOM   4950 1HG1 VAL A 328     -22.929 -14.900 -18.800  1.00  0.92           H  
ATOM   4951 2HG1 VAL A 328     -22.905 -15.836 -20.317  1.00  0.92           H  
ATOM   4952 3HG1 VAL A 328     -21.614 -14.657 -19.977  1.00  0.92           H  
ATOM   4953 1HG2 VAL A 328     -23.425 -12.468 -18.858  1.00  0.92           H  
ATOM   4954 2HG2 VAL A 328     -22.117 -12.223 -20.040  1.00  0.92           H  
ATOM   4955 3HG2 VAL A 328     -23.750 -11.690 -20.401  1.00  0.92           H  
ATOM   4956  N   GLY A 329     -23.679 -11.673 -23.229  1.00  0.90           N  
ATOM   4957  CA  GLY A 329     -24.534 -10.758 -23.974  1.00  0.90           C  
ATOM   4958  C   GLY A 329     -24.332 -10.774 -25.482  1.00  0.90           C  
ATOM   4959  O   GLY A 329     -24.852  -9.891 -26.178  1.00  0.90           O  
ATOM   4960  H   GLY A 329     -22.715 -11.429 -23.061  1.00  0.90           H  
ATOM   4961 1HA  GLY A 329     -25.573 -11.001 -23.758  1.00  0.90           H  
ATOM   4962 2HA  GLY A 329     -24.370  -9.750 -23.618  1.00  0.90           H  
ATOM   4963  N   ARG A 330     -23.561 -11.728 -26.006  1.00  0.87           N  
ATOM   4964  CA  ARG A 330     -23.317 -11.695 -27.445  1.00  0.87           C  
ATOM   4965  C   ARG A 330     -23.536 -13.039 -28.144  1.00  0.87           C  
ATOM   4966  O   ARG A 330     -22.774 -13.992 -27.947  1.00  0.87           O  
ATOM   4967  CB  ARG A 330     -21.896 -11.237 -27.703  1.00  0.87           C  
ATOM   4968  CG  ARG A 330     -21.581 -10.937 -29.126  1.00  0.87           C  
ATOM   4969  CD  ARG A 330     -22.118  -9.595 -29.485  1.00  0.87           C  
ATOM   4970  NE  ARG A 330     -22.032  -9.338 -30.894  1.00  0.87           N  
ATOM   4971  CZ  ARG A 330     -20.983  -8.759 -31.518  1.00  0.87           C  
ATOM   4972  NH1 ARG A 330     -19.942  -8.372 -30.807  1.00  0.87           N  
ATOM   4973  NH2 ARG A 330     -21.006  -8.582 -32.828  1.00  0.87           N  
ATOM   4974  H   ARG A 330     -23.125 -12.443 -25.419  1.00  0.87           H  
ATOM   4975  HA  ARG A 330     -23.993 -10.976 -27.902  1.00  0.87           H  
ATOM   4976 1HB  ARG A 330     -21.676 -10.351 -27.112  1.00  0.87           H  
ATOM   4977 2HB  ARG A 330     -21.217 -12.027 -27.392  1.00  0.87           H  
ATOM   4978 1HG  ARG A 330     -20.505 -10.939 -29.279  1.00  0.87           H  
ATOM   4979 2HG  ARG A 330     -22.048 -11.677 -29.774  1.00  0.87           H  
ATOM   4980 1HD  ARG A 330     -23.166  -9.528 -29.185  1.00  0.87           H  
ATOM   4981 2HD  ARG A 330     -21.550  -8.827 -28.967  1.00  0.87           H  
ATOM   4982  HE  ARG A 330     -22.860  -9.628 -31.436  1.00  0.87           H  
ATOM   4983 1HH1 ARG A 330     -19.939  -8.512 -29.809  1.00  0.87           H  
ATOM   4984 2HH1 ARG A 330     -19.133  -7.915 -31.252  1.00  0.87           H  
ATOM   4985 1HH2 ARG A 330     -21.814  -8.884 -33.354  1.00  0.87           H  
ATOM   4986 2HH2 ARG A 330     -20.223  -8.161 -33.305  1.00  0.87           H  
ATOM   4987  N   MET A 331     -24.563 -13.086 -28.997  1.00  0.84           N  
ATOM   4988  CA  MET A 331     -24.947 -14.261 -29.785  1.00  0.84           C  
ATOM   4989  C   MET A 331     -25.144 -15.507 -28.943  1.00  0.84           C  
ATOM   4990  O   MET A 331     -24.679 -16.591 -29.303  1.00  0.84           O  
ATOM   4991  CB  MET A 331     -23.912 -14.548 -30.874  1.00  0.84           C  
ATOM   4992  CG  MET A 331     -23.767 -13.469 -31.936  1.00  0.84           C  
ATOM   4993  SD  MET A 331     -25.238 -13.232 -32.938  1.00  0.84           S  
ATOM   4994  CE  MET A 331     -25.235 -14.667 -33.994  1.00  0.84           C  
ATOM   4995  H   MET A 331     -25.171 -12.276 -29.058  1.00  0.84           H  
ATOM   4996  HA  MET A 331     -25.897 -14.036 -30.261  1.00  0.84           H  
ATOM   4997 1HB  MET A 331     -22.934 -14.703 -30.422  1.00  0.84           H  
ATOM   4998 2HB  MET A 331     -24.179 -15.472 -31.386  1.00  0.84           H  
ATOM   4999 1HG  MET A 331     -23.534 -12.523 -31.458  1.00  0.84           H  
ATOM   5000 2HG  MET A 331     -22.938 -13.724 -32.597  1.00  0.84           H  
ATOM   5001 1HE  MET A 331     -26.071 -14.608 -34.659  1.00  0.84           H  
ATOM   5002 2HE  MET A 331     -24.314 -14.696 -34.576  1.00  0.84           H  
ATOM   5003 3HE  MET A 331     -25.312 -15.559 -33.387  1.00  0.84           H  
ATOM   5004  N   GLN A 332     -25.834 -15.364 -27.826  1.00  0.83           N  
ATOM   5005  CA  GLN A 332     -26.052 -16.526 -26.984  1.00  0.83           C  
ATOM   5006  C   GLN A 332     -27.308 -17.208 -27.434  1.00  0.83           C  
ATOM   5007  O   GLN A 332     -28.276 -16.542 -27.787  1.00  0.83           O  
ATOM   5008  CB  GLN A 332     -26.100 -16.139 -25.518  1.00  0.83           C  
ATOM   5009  CG  GLN A 332     -24.798 -15.546 -25.037  1.00  0.83           C  
ATOM   5010  CD  GLN A 332     -23.620 -16.525 -25.065  1.00  0.83           C  
ATOM   5011  OE1 GLN A 332     -23.671 -17.532 -24.343  1.00  0.83           O  
ATOM   5012  NE2 GLN A 332     -22.589 -16.257 -25.872  1.00  0.83           N  
ATOM   5013  H   GLN A 332     -26.211 -14.444 -27.597  1.00  0.83           H  
ATOM   5014  HA  GLN A 332     -25.224 -17.221 -27.119  1.00  0.83           H  
ATOM   5015 1HB  GLN A 332     -26.888 -15.399 -25.359  1.00  0.83           H  
ATOM   5016 2HB  GLN A 332     -26.335 -17.012 -24.910  1.00  0.83           H  
ATOM   5017 1HG  GLN A 332     -24.542 -14.657 -25.617  1.00  0.83           H  
ATOM   5018 2HG  GLN A 332     -24.957 -15.292 -24.012  1.00  0.83           H  
ATOM   5019 1HE2 GLN A 332     -21.770 -16.873 -25.904  1.00  0.83           H  
ATOM   5020 2HE2 GLN A 332     -22.585 -15.423 -26.465  1.00  0.83           H  
ATOM   5021  N   ARG A 333     -27.302 -18.533 -27.418  1.00  0.84           N  
ATOM   5022  CA  ARG A 333     -28.452 -19.286 -27.891  1.00  0.84           C  
ATOM   5023  C   ARG A 333     -29.257 -19.963 -26.790  1.00  0.84           C  
ATOM   5024  O   ARG A 333     -28.704 -20.611 -25.898  1.00  0.84           O  
ATOM   5025  CB  ARG A 333     -27.999 -20.347 -28.879  1.00  0.84           C  
ATOM   5026  CG  ARG A 333     -29.121 -21.209 -29.477  1.00  0.84           C  
ATOM   5027  CD  ARG A 333     -28.594 -22.131 -30.514  1.00  0.84           C  
ATOM   5028  NE  ARG A 333     -27.647 -23.081 -29.945  1.00  0.84           N  
ATOM   5029  CZ  ARG A 333     -27.975 -24.284 -29.419  1.00  0.84           C  
ATOM   5030  NH1 ARG A 333     -29.227 -24.683 -29.396  1.00  0.84           N  
ATOM   5031  NH2 ARG A 333     -27.031 -25.066 -28.922  1.00  0.84           N  
ATOM   5032  H   ARG A 333     -26.478 -19.024 -27.099  1.00  0.84           H  
ATOM   5033  HA  ARG A 333     -29.103 -18.600 -28.420  1.00  0.84           H  
ATOM   5034 1HB  ARG A 333     -27.468 -19.873 -29.692  1.00  0.84           H  
ATOM   5035 2HB  ARG A 333     -27.300 -21.020 -28.387  1.00  0.84           H  
ATOM   5036 1HG  ARG A 333     -29.589 -21.809 -28.696  1.00  0.84           H  
ATOM   5037 2HG  ARG A 333     -29.876 -20.561 -29.934  1.00  0.84           H  
ATOM   5038 1HD  ARG A 333     -29.399 -22.694 -30.963  1.00  0.84           H  
ATOM   5039 2HD  ARG A 333     -28.089 -21.565 -31.282  1.00  0.84           H  
ATOM   5040  HE  ARG A 333     -26.669 -22.823 -29.948  1.00  0.84           H  
ATOM   5041 1HH1 ARG A 333     -29.948 -24.091 -29.775  1.00  0.84           H  
ATOM   5042 2HH1 ARG A 333     -29.459 -25.585 -29.007  1.00  0.84           H  
ATOM   5043 1HH2 ARG A 333     -26.067 -24.763 -28.935  1.00  0.84           H  
ATOM   5044 2HH2 ARG A 333     -27.274 -25.970 -28.539  1.00  0.84           H  
ATOM   5045  N   LEU A 334     -30.575 -19.836 -26.898  1.00  0.87           N  
ATOM   5046  CA  LEU A 334     -31.525 -20.485 -26.013  1.00  0.87           C  
ATOM   5047  C   LEU A 334     -32.476 -21.289 -26.918  1.00  0.87           C  
ATOM   5048  O   LEU A 334     -32.713 -20.904 -28.062  1.00  0.87           O  
ATOM   5049  CB  LEU A 334     -32.310 -19.440 -25.213  1.00  0.87           C  
ATOM   5050  CG  LEU A 334     -31.509 -18.404 -24.415  1.00  0.87           C  
ATOM   5051  CD1 LEU A 334     -31.186 -17.204 -25.328  1.00  0.87           C  
ATOM   5052  CD2 LEU A 334     -32.336 -17.953 -23.226  1.00  0.87           C  
ATOM   5053  H   LEU A 334     -30.931 -19.230 -27.633  1.00  0.87           H  
ATOM   5054  HA  LEU A 334     -31.003 -21.164 -25.339  1.00  0.87           H  
ATOM   5055 1HB  LEU A 334     -32.945 -18.906 -25.878  1.00  0.87           H  
ATOM   5056 2HB  LEU A 334     -32.931 -19.969 -24.498  1.00  0.87           H  
ATOM   5057  HG  LEU A 334     -30.569 -18.839 -24.073  1.00  0.87           H  
ATOM   5058 1HD1 LEU A 334     -30.618 -16.464 -24.765  1.00  0.87           H  
ATOM   5059 2HD1 LEU A 334     -30.601 -17.521 -26.186  1.00  0.87           H  
ATOM   5060 3HD1 LEU A 334     -32.116 -16.759 -25.678  1.00  0.87           H  
ATOM   5061 1HD2 LEU A 334     -31.787 -17.202 -22.647  1.00  0.87           H  
ATOM   5062 2HD2 LEU A 334     -33.263 -17.528 -23.580  1.00  0.87           H  
ATOM   5063 3HD2 LEU A 334     -32.554 -18.810 -22.592  1.00  0.87           H  
ATOM   5064  N   GLY A 335     -33.007 -22.417 -26.460  1.00  0.91           N  
ATOM   5065  CA  GLY A 335     -33.928 -23.152 -27.343  1.00  0.91           C  
ATOM   5066  C   GLY A 335     -34.107 -24.602 -26.921  1.00  0.91           C  
ATOM   5067  O   GLY A 335     -34.026 -24.928 -25.734  1.00  0.91           O  
ATOM   5068  H   GLY A 335     -32.796 -22.754 -25.531  1.00  0.91           H  
ATOM   5069 1HA  GLY A 335     -34.898 -22.652 -27.360  1.00  0.91           H  
ATOM   5070 2HA  GLY A 335     -33.551 -23.120 -28.364  1.00  0.91           H  
ATOM   5071  N   GLY A 336     -34.400 -25.469 -27.894  1.00  0.94           N  
ATOM   5072  CA  GLY A 336     -34.631 -26.896 -27.641  1.00  0.94           C  
ATOM   5073  C   GLY A 336     -35.078 -27.627 -28.903  1.00  0.94           C  
ATOM   5074  O   GLY A 336     -35.380 -27.005 -29.916  1.00  0.94           O  
ATOM   5075  H   GLY A 336     -34.461 -25.125 -28.846  1.00  0.94           H  
ATOM   5076 1HA  GLY A 336     -33.711 -27.347 -27.267  1.00  0.94           H  
ATOM   5077 2HA  GLY A 336     -35.379 -27.024 -26.866  1.00  0.94           H  
ATOM   5078  N   ALA A 337     -35.207 -28.949 -28.814  1.00  0.95           N  
ATOM   5079  CA  ALA A 337     -35.576 -29.789 -29.962  1.00  0.95           C  
ATOM   5080  C   ALA A 337     -36.907 -29.410 -30.615  1.00  0.95           C  
ATOM   5081  O   ALA A 337     -37.077 -29.582 -31.822  1.00  0.95           O  
ATOM   5082  CB  ALA A 337     -35.648 -31.235 -29.521  1.00  0.95           C  
ATOM   5083  H   ALA A 337     -34.991 -29.398 -27.935  1.00  0.95           H  
ATOM   5084  HA  ALA A 337     -34.794 -29.682 -30.714  1.00  0.95           H  
ATOM   5085 1HB  ALA A 337     -35.878 -31.861 -30.381  1.00  0.95           H  
ATOM   5086 2HB  ALA A 337     -34.691 -31.536 -29.096  1.00  0.95           H  
ATOM   5087 3HB  ALA A 337     -36.431 -31.347 -28.771  1.00  0.95           H  
ATOM   5088  N   ASP A 338     -37.860 -28.946 -29.818  1.00  0.92           N  
ATOM   5089  CA  ASP A 338     -39.169 -28.567 -30.334  1.00  0.92           C  
ATOM   5090  C   ASP A 338     -39.486 -27.089 -30.114  1.00  0.92           C  
ATOM   5091  O   ASP A 338     -40.651 -26.694 -30.118  1.00  0.92           O  
ATOM   5092  CB  ASP A 338     -40.258 -29.460 -29.724  1.00  0.92           C  
ATOM   5093  CG  ASP A 338     -40.383 -29.378 -28.172  1.00  0.92           C  
ATOM   5094  OD1 ASP A 338     -39.540 -28.784 -27.537  1.00  0.92           O  
ATOM   5095  OD2 ASP A 338     -41.335 -29.922 -27.654  1.00  0.92           O  
ATOM   5096  H   ASP A 338     -37.665 -28.833 -28.836  1.00  0.92           H  
ATOM   5097  HA  ASP A 338     -39.171 -28.741 -31.409  1.00  0.92           H  
ATOM   5098 1HB  ASP A 338     -41.221 -29.193 -30.159  1.00  0.92           H  
ATOM   5099 2HB  ASP A 338     -40.059 -30.498 -29.996  1.00  0.92           H  
ATOM   5100  N   LYS A 339     -38.450 -26.276 -29.919  1.00  0.86           N  
ATOM   5101  CA  LYS A 339     -38.620 -24.851 -29.653  1.00  0.86           C  
ATOM   5102  C   LYS A 339     -37.857 -24.012 -30.661  1.00  0.86           C  
ATOM   5103  O   LYS A 339     -36.853 -24.472 -31.191  1.00  0.86           O  
ATOM   5104  CB  LYS A 339     -38.153 -24.526 -28.226  1.00  0.86           C  
ATOM   5105  CG  LYS A 339     -39.045 -25.085 -27.157  1.00  0.86           C  
ATOM   5106  CD  LYS A 339     -38.598 -24.739 -25.750  1.00  0.86           C  
ATOM   5107  CE  LYS A 339     -37.406 -25.553 -25.365  1.00  0.86           C  
ATOM   5108  NZ  LYS A 339     -36.969 -25.340 -23.963  1.00  0.86           N  
ATOM   5109  H   LYS A 339     -37.500 -26.651 -29.961  1.00  0.86           H  
ATOM   5110  HA  LYS A 339     -39.683 -24.628 -29.736  1.00  0.86           H  
ATOM   5111 1HB  LYS A 339     -37.168 -24.953 -28.074  1.00  0.86           H  
ATOM   5112 2HB  LYS A 339     -38.059 -23.462 -28.091  1.00  0.86           H  
ATOM   5113 1HG  LYS A 339     -39.978 -24.632 -27.317  1.00  0.86           H  
ATOM   5114 2HG  LYS A 339     -39.152 -26.168 -27.260  1.00  0.86           H  
ATOM   5115 1HD  LYS A 339     -38.355 -23.688 -25.693  1.00  0.86           H  
ATOM   5116 2HD  LYS A 339     -39.412 -24.945 -25.052  1.00  0.86           H  
ATOM   5117 1HE  LYS A 339     -37.643 -26.607 -25.507  1.00  0.86           H  
ATOM   5118 2HE  LYS A 339     -36.611 -25.285 -26.015  1.00  0.86           H  
ATOM   5119 1HZ  LYS A 339     -36.154 -25.913 -23.781  1.00  0.86           H  
ATOM   5120 2HZ  LYS A 339     -36.726 -24.370 -23.834  1.00  0.86           H  
ATOM   5121 3HZ  LYS A 339     -37.711 -25.591 -23.328  1.00  0.86           H  
ATOM   5122  N   PRO A 340     -38.280 -22.770 -30.934  1.00  0.79           N  
ATOM   5123  CA  PRO A 340     -37.583 -21.860 -31.812  1.00  0.79           C  
ATOM   5124  C   PRO A 340     -36.254 -21.548 -31.199  1.00  0.79           C  
ATOM   5125  O   PRO A 340     -36.116 -21.571 -29.973  1.00  0.79           O  
ATOM   5126  CB  PRO A 340     -38.479 -20.623 -31.822  1.00  0.79           C  
ATOM   5127  CG  PRO A 340     -39.326 -20.734 -30.554  1.00  0.79           C  
ATOM   5128  CD  PRO A 340     -39.536 -22.220 -30.361  1.00  0.79           C  
ATOM   5129  HA  PRO A 340     -37.475 -22.301 -32.817  1.00  0.79           H  
ATOM   5130 1HB  PRO A 340     -37.847 -19.718 -31.831  1.00  0.79           H  
ATOM   5131 2HB  PRO A 340     -39.072 -20.590 -32.731  1.00  0.79           H  
ATOM   5132 1HG  PRO A 340     -38.789 -20.276 -29.722  1.00  0.79           H  
ATOM   5133 2HG  PRO A 340     -40.281 -20.186 -30.664  1.00  0.79           H  
ATOM   5134 1HD  PRO A 340     -39.659 -22.416 -29.297  1.00  0.79           H  
ATOM   5135 2HD  PRO A 340     -40.406 -22.560 -30.949  1.00  0.79           H  
ATOM   5136  N   LEU A 341     -35.266 -21.254 -32.023  1.00  0.73           N  
ATOM   5137  CA  LEU A 341     -33.999 -20.899 -31.421  1.00  0.73           C  
ATOM   5138  C   LEU A 341     -34.066 -19.436 -31.133  1.00  0.73           C  
ATOM   5139  O   LEU A 341     -34.611 -18.686 -31.939  1.00  0.73           O  
ATOM   5140  CB  LEU A 341     -32.817 -21.189 -32.344  1.00  0.73           C  
ATOM   5141  CG  LEU A 341     -32.643 -22.620 -32.749  1.00  0.73           C  
ATOM   5142  CD1 LEU A 341     -31.447 -22.713 -33.678  1.00  0.73           C  
ATOM   5143  CD2 LEU A 341     -32.491 -23.485 -31.498  1.00  0.73           C  
ATOM   5144  H   LEU A 341     -35.419 -21.228 -33.034  1.00  0.73           H  
ATOM   5145  HA  LEU A 341     -33.868 -21.438 -30.483  1.00  0.73           H  
ATOM   5146 1HB  LEU A 341     -32.936 -20.600 -33.245  1.00  0.73           H  
ATOM   5147 2HB  LEU A 341     -31.903 -20.868 -31.843  1.00  0.73           H  
ATOM   5148  HG  LEU A 341     -33.522 -22.956 -33.310  1.00  0.73           H  
ATOM   5149 1HD1 LEU A 341     -31.325 -23.732 -33.987  1.00  0.73           H  
ATOM   5150 2HD1 LEU A 341     -31.613 -22.089 -34.556  1.00  0.73           H  
ATOM   5151 3HD1 LEU A 341     -30.547 -22.383 -33.165  1.00  0.73           H  
ATOM   5152 1HD2 LEU A 341     -32.368 -24.530 -31.793  1.00  0.73           H  
ATOM   5153 2HD2 LEU A 341     -31.632 -23.163 -30.931  1.00  0.73           H  
ATOM   5154 3HD2 LEU A 341     -33.388 -23.384 -30.882  1.00  0.73           H  
ATOM   5155  N   VAL A 342     -33.523 -19.026 -30.008  1.00  0.69           N  
ATOM   5156  CA  VAL A 342     -33.499 -17.626 -29.667  1.00  0.69           C  
ATOM   5157  C   VAL A 342     -32.066 -17.195 -29.488  1.00  0.69           C  
ATOM   5158  O   VAL A 342     -31.315 -17.814 -28.735  1.00  0.69           O  
ATOM   5159  CB  VAL A 342     -34.282 -17.370 -28.379  1.00  0.69           C  
ATOM   5160  CG1 VAL A 342     -34.239 -15.889 -28.045  1.00  0.69           C  
ATOM   5161  CG2 VAL A 342     -35.702 -17.885 -28.522  1.00  0.69           C  
ATOM   5162  H   VAL A 342     -33.129 -19.706 -29.365  1.00  0.69           H  
ATOM   5163  HA  VAL A 342     -33.943 -17.052 -30.473  1.00  0.69           H  
ATOM   5164  HB  VAL A 342     -33.809 -17.892 -27.579  1.00  0.69           H  
ATOM   5165 1HG1 VAL A 342     -34.772 -15.704 -27.135  1.00  0.69           H  
ATOM   5166 2HG1 VAL A 342     -33.205 -15.563 -27.929  1.00  0.69           H  
ATOM   5167 3HG1 VAL A 342     -34.704 -15.332 -28.854  1.00  0.69           H  
ATOM   5168 1HG2 VAL A 342     -36.235 -17.720 -27.598  1.00  0.69           H  
ATOM   5169 2HG2 VAL A 342     -36.204 -17.378 -29.310  1.00  0.69           H  
ATOM   5170 3HG2 VAL A 342     -35.681 -18.954 -28.740  1.00  0.69           H  
ATOM   5171  N   VAL A 343     -31.683 -16.146 -30.187  1.00  0.68           N  
ATOM   5172  CA  VAL A 343     -30.334 -15.643 -30.111  1.00  0.68           C  
ATOM   5173  C   VAL A 343     -30.343 -14.263 -29.483  1.00  0.68           C  
ATOM   5174  O   VAL A 343     -31.110 -13.395 -29.904  1.00  0.68           O  
ATOM   5175  CB  VAL A 343     -29.707 -15.618 -31.506  1.00  0.68           C  
ATOM   5176  CG1 VAL A 343     -28.282 -15.078 -31.436  1.00  0.68           C  
ATOM   5177  CG2 VAL A 343     -29.760 -17.020 -32.065  1.00  0.68           C  
ATOM   5178  H   VAL A 343     -32.348 -15.701 -30.804  1.00  0.68           H  
ATOM   5179  HA  VAL A 343     -29.756 -16.316 -29.501  1.00  0.68           H  
ATOM   5180  HB  VAL A 343     -30.278 -14.949 -32.152  1.00  0.68           H  
ATOM   5181 1HG1 VAL A 343     -27.844 -15.065 -32.424  1.00  0.68           H  
ATOM   5182 2HG1 VAL A 343     -28.289 -14.066 -31.032  1.00  0.68           H  
ATOM   5183 3HG1 VAL A 343     -27.689 -15.726 -30.786  1.00  0.68           H  
ATOM   5184 1HG2 VAL A 343     -29.338 -17.033 -33.048  1.00  0.68           H  
ATOM   5185 2HG2 VAL A 343     -29.195 -17.683 -31.412  1.00  0.68           H  
ATOM   5186 3HG2 VAL A 343     -30.795 -17.353 -32.117  1.00  0.68           H  
ATOM   5187  N   VAL A 344     -29.519 -14.078 -28.462  1.00  0.70           N  
ATOM   5188  CA  VAL A 344     -29.464 -12.804 -27.760  1.00  0.70           C  
ATOM   5189  C   VAL A 344     -28.148 -12.085 -28.061  1.00  0.70           C  
ATOM   5190  O   VAL A 344     -27.057 -12.667 -27.987  1.00  0.70           O  
ATOM   5191  CB  VAL A 344     -29.698 -13.022 -26.255  1.00  0.70           C  
ATOM   5192  CG1 VAL A 344     -29.607 -11.700 -25.522  1.00  0.70           C  
ATOM   5193  CG2 VAL A 344     -31.089 -13.661 -26.076  1.00  0.70           C  
ATOM   5194  H   VAL A 344     -28.934 -14.860 -28.167  1.00  0.70           H  
ATOM   5195  HA  VAL A 344     -30.278 -12.173 -28.121  1.00  0.70           H  
ATOM   5196  HB  VAL A 344     -28.930 -13.683 -25.851  1.00  0.70           H  
ATOM   5197 1HG1 VAL A 344     -29.776 -11.843 -24.461  1.00  0.70           H  
ATOM   5198 2HG1 VAL A 344     -28.616 -11.280 -25.669  1.00  0.70           H  
ATOM   5199 3HG1 VAL A 344     -30.361 -11.010 -25.915  1.00  0.70           H  
ATOM   5200 1HG2 VAL A 344     -31.304 -13.831 -25.032  1.00  0.70           H  
ATOM   5201 2HG2 VAL A 344     -31.825 -13.000 -26.480  1.00  0.70           H  
ATOM   5202 3HG2 VAL A 344     -31.123 -14.606 -26.610  1.00  0.70           H  
ATOM   5203  N   ASP A 345     -28.262 -10.821 -28.456  1.00  0.75           N  
ATOM   5204  CA  ASP A 345     -27.090 -10.058 -28.864  1.00  0.75           C  
ATOM   5205  C   ASP A 345     -27.172  -8.561 -28.610  1.00  0.75           C  
ATOM   5206  O   ASP A 345     -28.102  -7.895 -29.071  1.00  0.75           O  
ATOM   5207  CB  ASP A 345     -26.840 -10.278 -30.359  1.00  0.75           C  
ATOM   5208  CG  ASP A 345     -25.558  -9.637 -30.841  1.00  0.75           C  
ATOM   5209  OD1 ASP A 345     -25.561  -8.458 -31.018  1.00  0.75           O  
ATOM   5210  OD2 ASP A 345     -24.596 -10.329 -31.076  1.00  0.75           O  
ATOM   5211  H   ASP A 345     -29.194 -10.398 -28.490  1.00  0.75           H  
ATOM   5212  HA  ASP A 345     -26.240 -10.435 -28.303  1.00  0.75           H  
ATOM   5213 1HB  ASP A 345     -26.800 -11.347 -30.575  1.00  0.75           H  
ATOM   5214 2HB  ASP A 345     -27.675  -9.866 -30.930  1.00  0.75           H  
ATOM   5215  N   TYR A 346     -26.115  -7.995 -28.018  1.00  0.82           N  
ATOM   5216  CA  TYR A 346     -26.081  -6.557 -27.736  1.00  0.82           C  
ATOM   5217  C   TYR A 346     -25.712  -5.748 -29.007  1.00  0.82           C  
ATOM   5218  O   TYR A 346     -24.734  -4.986 -29.062  1.00  0.82           O  
ATOM   5219  CB  TYR A 346     -25.000  -6.303 -26.673  1.00  0.82           C  
ATOM   5220  CG  TYR A 346     -25.131  -5.028 -25.858  1.00  0.82           C  
ATOM   5221  CD1 TYR A 346     -25.636  -5.100 -24.569  1.00  0.82           C  
ATOM   5222  CD2 TYR A 346     -24.781  -3.803 -26.387  1.00  0.82           C  
ATOM   5223  CE1 TYR A 346     -25.785  -3.967 -23.818  1.00  0.82           C  
ATOM   5224  CE2 TYR A 346     -24.931  -2.653 -25.630  1.00  0.82           C  
ATOM   5225  CZ  TYR A 346     -25.435  -2.736 -24.344  1.00  0.82           C  
ATOM   5226  OH  TYR A 346     -25.589  -1.595 -23.579  1.00  0.82           O  
ATOM   5227  H   TYR A 346     -25.376  -8.599 -27.668  1.00  0.82           H  
ATOM   5228  HA  TYR A 346     -27.056  -6.245 -27.390  1.00  0.82           H  
ATOM   5229 1HB  TYR A 346     -24.966  -7.142 -25.984  1.00  0.82           H  
ATOM   5230 2HB  TYR A 346     -24.035  -6.273 -27.171  1.00  0.82           H  
ATOM   5231  HD1 TYR A 346     -25.906  -6.056 -24.147  1.00  0.82           H  
ATOM   5232  HD2 TYR A 346     -24.391  -3.746 -27.392  1.00  0.82           H  
ATOM   5233  HE1 TYR A 346     -26.173  -4.035 -22.814  1.00  0.82           H  
ATOM   5234  HE2 TYR A 346     -24.656  -1.685 -26.047  1.00  0.82           H  
ATOM   5235  HH  TYR A 346     -26.043  -1.819 -22.729  1.00  0.82           H  
ATOM   5236  N   ALA A 347     -26.584  -5.838 -30.003  1.00  0.89           N  
ATOM   5237  CA  ALA A 347     -26.409  -5.202 -31.300  1.00  0.89           C  
ATOM   5238  C   ALA A 347     -26.895  -3.774 -31.279  1.00  0.89           C  
ATOM   5239  O   ALA A 347     -27.955  -3.448 -31.813  1.00  0.89           O  
ATOM   5240  CB  ALA A 347     -27.123  -5.976 -32.374  1.00  0.89           C  
ATOM   5241  H   ALA A 347     -27.360  -6.468 -29.863  1.00  0.89           H  
ATOM   5242  HA  ALA A 347     -25.345  -5.196 -31.522  1.00  0.89           H  
ATOM   5243 1HB  ALA A 347     -26.940  -5.494 -33.326  1.00  0.89           H  
ATOM   5244 2HB  ALA A 347     -26.755  -6.988 -32.409  1.00  0.89           H  
ATOM   5245 3HB  ALA A 347     -28.173  -5.988 -32.166  1.00  0.89           H  
ATOM   5246  N   HIS A 348     -26.116  -2.923 -30.637  1.00  0.96           N  
ATOM   5247  CA  HIS A 348     -26.476  -1.522 -30.432  1.00  0.96           C  
ATOM   5248  C   HIS A 348     -26.203  -0.583 -31.627  1.00  0.96           C  
ATOM   5249  O   HIS A 348     -26.595   0.586 -31.595  1.00  0.96           O  
ATOM   5250  CB  HIS A 348     -25.796  -1.012 -29.162  1.00  0.96           C  
ATOM   5251  CG  HIS A 348     -24.289  -0.984 -29.202  1.00  0.96           C  
ATOM   5252  ND1 HIS A 348     -23.517  -2.126 -29.322  1.00  0.96           N  
ATOM   5253  CD2 HIS A 348     -23.418   0.049 -29.093  1.00  0.96           C  
ATOM   5254  CE1 HIS A 348     -22.238  -1.793 -29.299  1.00  0.96           C  
ATOM   5255  NE2 HIS A 348     -22.148  -0.479 -29.157  1.00  0.96           N  
ATOM   5256  H   HIS A 348     -25.266  -3.312 -30.220  1.00  0.96           H  
ATOM   5257  HA  HIS A 348     -27.550  -1.473 -30.249  1.00  0.96           H  
ATOM   5258 1HB  HIS A 348     -26.144  -0.002 -28.951  1.00  0.96           H  
ATOM   5259 2HB  HIS A 348     -26.097  -1.639 -28.323  1.00  0.96           H  
ATOM   5260  HD1 HIS A 348     -23.846  -3.085 -29.409  1.00  0.96           H  
ATOM   5261  HD2 HIS A 348     -23.556   1.122 -28.969  1.00  0.96           H  
ATOM   5262  HE1 HIS A 348     -21.467  -2.559 -29.385  1.00  0.96           H  
ATOM   5263  N   THR A 349     -25.531  -1.083 -32.668  1.00  1.00           N  
ATOM   5264  CA  THR A 349     -25.236  -0.262 -33.846  1.00  1.00           C  
ATOM   5265  C   THR A 349     -25.727  -0.976 -35.103  1.00  1.00           C  
ATOM   5266  O   THR A 349     -25.758  -2.206 -35.099  1.00  1.00           O  
ATOM   5267  CB  THR A 349     -23.709  -0.015 -34.008  1.00  1.00           C  
ATOM   5268  OG1 THR A 349     -23.000  -1.265 -34.278  1.00  1.00           O  
ATOM   5269  CG2 THR A 349     -23.149   0.578 -32.748  1.00  1.00           C  
ATOM   5270  H   THR A 349     -25.235  -2.045 -32.625  1.00  1.00           H  
ATOM   5271  HA  THR A 349     -25.740   0.690 -33.723  1.00  1.00           H  
ATOM   5272  HB  THR A 349     -23.526   0.675 -34.823  1.00  1.00           H  
ATOM   5273  HG1 THR A 349     -22.038  -1.049 -34.383  1.00  1.00           H  
ATOM   5274 1HG2 THR A 349     -22.079   0.753 -32.875  1.00  1.00           H  
ATOM   5275 2HG2 THR A 349     -23.651   1.521 -32.531  1.00  1.00           H  
ATOM   5276 3HG2 THR A 349     -23.304  -0.109 -31.931  1.00  1.00           H  
ATOM   5277  N   PRO A 350     -26.050  -0.258 -36.210  1.00  1.01           N  
ATOM   5278  CA  PRO A 350     -26.387  -0.813 -37.517  1.00  1.01           C  
ATOM   5279  C   PRO A 350     -25.379  -1.857 -37.981  1.00  1.01           C  
ATOM   5280  O   PRO A 350     -25.754  -2.867 -38.565  1.00  1.01           O  
ATOM   5281  CB  PRO A 350     -26.364   0.423 -38.411  1.00  1.01           C  
ATOM   5282  CG  PRO A 350     -26.768   1.556 -37.496  1.00  1.01           C  
ATOM   5283  CD  PRO A 350     -26.112   1.231 -36.163  1.00  1.01           C  
ATOM   5284  HA  PRO A 350     -27.398  -1.237 -37.489  1.00  1.01           H  
ATOM   5285 1HB  PRO A 350     -25.362   0.554 -38.848  1.00  1.01           H  
ATOM   5286 2HB  PRO A 350     -27.061   0.298 -39.247  1.00  1.01           H  
ATOM   5287 1HG  PRO A 350     -26.422   2.515 -37.913  1.00  1.01           H  
ATOM   5288 2HG  PRO A 350     -27.860   1.622 -37.445  1.00  1.01           H  
ATOM   5289 1HD  PRO A 350     -25.115   1.681 -36.111  1.00  1.01           H  
ATOM   5290 2HD  PRO A 350     -26.778   1.583 -35.365  1.00  1.01           H  
ATOM   5291  N   ASP A 351     -24.091  -1.655 -37.663  1.00  1.00           N  
ATOM   5292  CA  ASP A 351     -23.072  -2.628 -38.049  1.00  1.00           C  
ATOM   5293  C   ASP A 351     -23.294  -3.922 -37.330  1.00  1.00           C  
ATOM   5294  O   ASP A 351     -23.330  -4.994 -37.943  1.00  1.00           O  
ATOM   5295  CB  ASP A 351     -21.648  -2.141 -37.745  1.00  1.00           C  
ATOM   5296  CG  ASP A 351     -20.551  -3.211 -38.106  1.00  1.00           C  
ATOM   5297  OD1 ASP A 351     -20.484  -3.629 -39.249  1.00  1.00           O  
ATOM   5298  OD2 ASP A 351     -19.762  -3.627 -37.246  1.00  1.00           O  
ATOM   5299  H   ASP A 351     -23.806  -0.819 -37.171  1.00  1.00           H  
ATOM   5300  HA  ASP A 351     -23.156  -2.814 -39.122  1.00  1.00           H  
ATOM   5301 1HB  ASP A 351     -21.446  -1.227 -38.303  1.00  1.00           H  
ATOM   5302 2HB  ASP A 351     -21.562  -1.889 -36.681  1.00  1.00           H  
ATOM   5303  N   ALA A 352     -23.422  -3.847 -36.012  1.00  0.97           N  
ATOM   5304  CA  ALA A 352     -23.612  -5.074 -35.281  1.00  0.97           C  
ATOM   5305  C   ALA A 352     -24.896  -5.748 -35.758  1.00  0.97           C  
ATOM   5306  O   ALA A 352     -24.933  -6.963 -35.936  1.00  0.97           O  
ATOM   5307  CB  ALA A 352     -23.628  -4.794 -33.799  1.00  0.97           C  
ATOM   5308  H   ALA A 352     -23.399  -2.947 -35.522  1.00  0.97           H  
ATOM   5309  HA  ALA A 352     -22.779  -5.739 -35.507  1.00  0.97           H  
ATOM   5310 1HB  ALA A 352     -23.754  -5.729 -33.252  1.00  0.97           H  
ATOM   5311 2HB  ALA A 352     -22.690  -4.320 -33.506  1.00  0.97           H  
ATOM   5312 3HB  ALA A 352     -24.458  -4.123 -33.578  1.00  0.97           H  
ATOM   5313  N   LEU A 353     -25.938  -4.959 -36.037  1.00  0.93           N  
ATOM   5314  CA  LEU A 353     -27.190  -5.538 -36.499  1.00  0.93           C  
ATOM   5315  C   LEU A 353     -27.030  -6.249 -37.835  1.00  0.93           C  
ATOM   5316  O   LEU A 353     -27.559  -7.352 -38.018  1.00  0.93           O  
ATOM   5317  CB  LEU A 353     -28.250  -4.450 -36.627  1.00  0.93           C  
ATOM   5318  CG  LEU A 353     -28.753  -3.883 -35.359  1.00  0.93           C  
ATOM   5319  CD1 LEU A 353     -29.584  -2.695 -35.642  1.00  0.93           C  
ATOM   5320  CD2 LEU A 353     -29.573  -4.894 -34.710  1.00  0.93           C  
ATOM   5321  H   LEU A 353     -25.865  -3.951 -35.890  1.00  0.93           H  
ATOM   5322  HA  LEU A 353     -27.522  -6.266 -35.762  1.00  0.93           H  
ATOM   5323 1HB  LEU A 353     -27.834  -3.633 -37.202  1.00  0.93           H  
ATOM   5324 2HB  LEU A 353     -29.103  -4.855 -37.169  1.00  0.93           H  
ATOM   5325  HG  LEU A 353     -27.918  -3.594 -34.715  1.00  0.93           H  
ATOM   5326 1HD1 LEU A 353     -29.960  -2.293 -34.703  1.00  0.93           H  
ATOM   5327 2HD1 LEU A 353     -28.982  -1.965 -36.133  1.00  0.93           H  
ATOM   5328 3HD1 LEU A 353     -30.419  -2.969 -36.284  1.00  0.93           H  
ATOM   5329 1HD2 LEU A 353     -29.965  -4.497 -33.774  1.00  0.93           H  
ATOM   5330 2HD2 LEU A 353     -30.372  -5.123 -35.390  1.00  0.93           H  
ATOM   5331 3HD2 LEU A 353     -28.991  -5.784 -34.517  1.00  0.93           H  
ATOM   5332  N   GLU A 354     -26.268  -5.665 -38.770  1.00  0.89           N  
ATOM   5333  CA  GLU A 354     -26.080  -6.365 -40.028  1.00  0.89           C  
ATOM   5334  C   GLU A 354     -25.321  -7.660 -39.809  1.00  0.89           C  
ATOM   5335  O   GLU A 354     -25.696  -8.701 -40.347  1.00  0.89           O  
ATOM   5336  CB  GLU A 354     -25.326  -5.536 -41.090  1.00  0.89           C  
ATOM   5337  CG  GLU A 354     -26.080  -4.377 -41.742  1.00  0.89           C  
ATOM   5338  CD  GLU A 354     -25.286  -3.619 -42.805  1.00  0.89           C  
ATOM   5339  OE1 GLU A 354     -24.126  -3.900 -42.983  1.00  0.89           O  
ATOM   5340  OE2 GLU A 354     -25.863  -2.770 -43.452  1.00  0.89           O  
ATOM   5341  H   GLU A 354     -25.853  -4.747 -38.612  1.00  0.89           H  
ATOM   5342  HA  GLU A 354     -27.056  -6.607 -40.418  1.00  0.89           H  
ATOM   5343 1HB  GLU A 354     -24.430  -5.112 -40.625  1.00  0.89           H  
ATOM   5344 2HB  GLU A 354     -24.992  -6.200 -41.886  1.00  0.89           H  
ATOM   5345 1HG  GLU A 354     -26.950  -4.786 -42.229  1.00  0.89           H  
ATOM   5346 2HG  GLU A 354     -26.394  -3.690 -40.969  1.00  0.89           H  
ATOM   5347  N   LYS A 355     -24.303  -7.628 -38.945  1.00  0.86           N  
ATOM   5348  CA  LYS A 355     -23.507  -8.825 -38.724  1.00  0.86           C  
ATOM   5349  C   LYS A 355     -24.319  -9.932 -38.063  1.00  0.86           C  
ATOM   5350  O   LYS A 355     -24.213 -11.097 -38.451  1.00  0.86           O  
ATOM   5351  CB  LYS A 355     -22.271  -8.500 -37.882  1.00  0.86           C  
ATOM   5352  CG  LYS A 355     -21.179  -7.689 -38.610  1.00  0.86           C  
ATOM   5353  CD  LYS A 355     -19.935  -7.567 -37.739  1.00  0.86           C  
ATOM   5354  CE  LYS A 355     -18.719  -7.031 -38.518  1.00  0.86           C  
ATOM   5355  NZ  LYS A 355     -18.778  -5.562 -38.801  1.00  0.86           N  
ATOM   5356  H   LYS A 355     -24.047  -6.747 -38.492  1.00  0.86           H  
ATOM   5357  HA  LYS A 355     -23.172  -9.192 -39.693  1.00  0.86           H  
ATOM   5358 1HB  LYS A 355     -22.581  -7.919 -37.014  1.00  0.86           H  
ATOM   5359 2HB  LYS A 355     -21.824  -9.419 -37.515  1.00  0.86           H  
ATOM   5360 1HG  LYS A 355     -20.926  -8.158 -39.552  1.00  0.86           H  
ATOM   5361 2HG  LYS A 355     -21.556  -6.684 -38.817  1.00  0.86           H  
ATOM   5362 1HD  LYS A 355     -20.147  -6.867 -36.925  1.00  0.86           H  
ATOM   5363 2HD  LYS A 355     -19.692  -8.537 -37.310  1.00  0.86           H  
ATOM   5364 1HE  LYS A 355     -17.826  -7.234 -37.936  1.00  0.86           H  
ATOM   5365 2HE  LYS A 355     -18.652  -7.565 -39.462  1.00  0.86           H  
ATOM   5366 1HZ  LYS A 355     -17.963  -5.275 -39.297  1.00  0.86           H  
ATOM   5367 2HZ  LYS A 355     -19.592  -5.268 -39.345  1.00  0.86           H  
ATOM   5368 3HZ  LYS A 355     -18.839  -5.021 -37.933  1.00  0.86           H  
ATOM   5369  N   VAL A 356     -25.169  -9.580 -37.104  1.00  0.84           N  
ATOM   5370  CA  VAL A 356     -25.987 -10.583 -36.436  1.00  0.84           C  
ATOM   5371  C   VAL A 356     -27.005 -11.206 -37.352  1.00  0.84           C  
ATOM   5372  O   VAL A 356     -27.137 -12.429 -37.414  1.00  0.84           O  
ATOM   5373  CB  VAL A 356     -26.764  -9.971 -35.268  1.00  0.84           C  
ATOM   5374  CG1 VAL A 356     -27.782 -10.996 -34.719  1.00  0.84           C  
ATOM   5375  CG2 VAL A 356     -25.810  -9.569 -34.188  1.00  0.84           C  
ATOM   5376  H   VAL A 356     -25.225  -8.603 -36.814  1.00  0.84           H  
ATOM   5377  HA  VAL A 356     -25.328 -11.362 -36.053  1.00  0.84           H  
ATOM   5378  HB  VAL A 356     -27.309  -9.091 -35.620  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 356     -28.328 -10.550 -33.890  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 356     -28.481 -11.275 -35.505  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 356     -27.271 -11.875 -34.376  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 356     -26.375  -9.126 -33.384  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 356     -25.272 -10.432 -33.822  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 356     -25.102  -8.856 -34.555  1.00  0.84           H  
ATOM   5385  N   LEU A 357     -27.736 -10.381 -38.078  1.00  0.82           N  
ATOM   5386  CA  LEU A 357     -28.766 -10.944 -38.907  1.00  0.82           C  
ATOM   5387  C   LEU A 357     -28.157 -11.772 -40.048  1.00  0.82           C  
ATOM   5388  O   LEU A 357     -28.658 -12.861 -40.355  1.00  0.82           O  
ATOM   5389  CB  LEU A 357     -29.670  -9.817 -39.379  1.00  0.82           C  
ATOM   5390  CG  LEU A 357     -30.463  -9.136 -38.232  1.00  0.82           C  
ATOM   5391  CD1 LEU A 357     -31.252  -7.930 -38.771  1.00  0.82           C  
ATOM   5392  CD2 LEU A 357     -31.365 -10.151 -37.578  1.00  0.82           C  
ATOM   5393  H   LEU A 357     -27.595  -9.368 -38.038  1.00  0.82           H  
ATOM   5394  HA  LEU A 357     -29.366 -11.612 -38.292  1.00  0.82           H  
ATOM   5395 1HB  LEU A 357     -29.055  -9.059 -39.839  1.00  0.82           H  
ATOM   5396 2HB  LEU A 357     -30.376 -10.209 -40.098  1.00  0.82           H  
ATOM   5397  HG  LEU A 357     -29.752  -8.759 -37.491  1.00  0.82           H  
ATOM   5398 1HD1 LEU A 357     -31.778  -7.447 -37.958  1.00  0.82           H  
ATOM   5399 2HD1 LEU A 357     -30.559  -7.219 -39.224  1.00  0.82           H  
ATOM   5400 3HD1 LEU A 357     -31.971  -8.267 -39.513  1.00  0.82           H  
ATOM   5401 1HD2 LEU A 357     -31.894  -9.678 -36.759  1.00  0.82           H  
ATOM   5402 2HD2 LEU A 357     -32.078 -10.524 -38.313  1.00  0.82           H  
ATOM   5403 3HD2 LEU A 357     -30.770 -10.978 -37.192  1.00  0.82           H  
ATOM   5404  N   GLU A 358     -27.038 -11.314 -40.638  1.00  0.82           N  
ATOM   5405  CA  GLU A 358     -26.401 -12.122 -41.673  1.00  0.82           C  
ATOM   5406  C   GLU A 358     -25.874 -13.432 -41.084  1.00  0.82           C  
ATOM   5407  O   GLU A 358     -25.980 -14.483 -41.712  1.00  0.82           O  
ATOM   5408  CB  GLU A 358     -25.267 -11.370 -42.391  1.00  0.82           C  
ATOM   5409  CG  GLU A 358     -25.734 -10.241 -43.334  1.00  0.82           C  
ATOM   5410  CD  GLU A 358     -24.595  -9.552 -44.062  1.00  0.82           C  
ATOM   5411  OE1 GLU A 358     -23.462  -9.797 -43.718  1.00  0.82           O  
ATOM   5412  OE2 GLU A 358     -24.861  -8.803 -44.977  1.00  0.82           O  
ATOM   5413  H   GLU A 358     -26.630 -10.412 -40.385  1.00  0.82           H  
ATOM   5414  HA  GLU A 358     -27.154 -12.370 -42.420  1.00  0.82           H  
ATOM   5415 1HB  GLU A 358     -24.605 -10.925 -41.641  1.00  0.82           H  
ATOM   5416 2HB  GLU A 358     -24.675 -12.075 -42.972  1.00  0.82           H  
ATOM   5417 1HG  GLU A 358     -26.428 -10.651 -44.067  1.00  0.82           H  
ATOM   5418 2HG  GLU A 358     -26.269  -9.504 -42.748  1.00  0.82           H  
ATOM   5419  N   ALA A 359     -25.336 -13.376 -39.854  1.00  0.82           N  
ATOM   5420  CA  ALA A 359     -24.822 -14.550 -39.154  1.00  0.82           C  
ATOM   5421  C   ALA A 359     -25.900 -15.591 -38.930  1.00  0.82           C  
ATOM   5422  O   ALA A 359     -25.625 -16.790 -38.980  1.00  0.82           O  
ATOM   5423  CB  ALA A 359     -24.261 -14.157 -37.802  1.00  0.82           C  
ATOM   5424  H   ALA A 359     -25.244 -12.478 -39.385  1.00  0.82           H  
ATOM   5425  HA  ALA A 359     -24.040 -14.995 -39.762  1.00  0.82           H  
ATOM   5426 1HB  ALA A 359     -23.906 -15.017 -37.316  1.00  0.82           H  
ATOM   5427 2HB  ALA A 359     -23.461 -13.440 -37.930  1.00  0.82           H  
ATOM   5428 3HB  ALA A 359     -25.046 -13.718 -37.200  1.00  0.82           H  
ATOM   5429  N   LEU A 360     -27.124 -15.140 -38.687  1.00  0.83           N  
ATOM   5430  CA  LEU A 360     -28.227 -16.044 -38.433  1.00  0.83           C  
ATOM   5431  C   LEU A 360     -28.942 -16.554 -39.661  1.00  0.83           C  
ATOM   5432  O   LEU A 360     -29.497 -17.658 -39.624  1.00  0.83           O  
ATOM   5433  CB  LEU A 360     -29.180 -15.388 -37.483  1.00  0.83           C  
ATOM   5434  CG  LEU A 360     -28.531 -15.154 -36.156  1.00  0.83           C  
ATOM   5435  CD1 LEU A 360     -29.422 -14.443 -35.316  1.00  0.83           C  
ATOM   5436  CD2 LEU A 360     -28.144 -16.488 -35.554  1.00  0.83           C  
ATOM   5437  H   LEU A 360     -27.275 -14.132 -38.622  1.00  0.83           H  
ATOM   5438  HA  LEU A 360     -27.825 -16.901 -37.920  1.00  0.83           H  
ATOM   5439 1HB  LEU A 360     -29.479 -14.420 -37.896  1.00  0.83           H  
ATOM   5440 2HB  LEU A 360     -30.058 -16.016 -37.352  1.00  0.83           H  
ATOM   5441  HG  LEU A 360     -27.648 -14.547 -36.289  1.00  0.83           H  
ATOM   5442 1HD1 LEU A 360     -28.959 -14.254 -34.356  1.00  0.83           H  
ATOM   5443 2HD1 LEU A 360     -29.662 -13.499 -35.797  1.00  0.83           H  
ATOM   5444 3HD1 LEU A 360     -30.314 -15.046 -35.187  1.00  0.83           H  
ATOM   5445 1HD2 LEU A 360     -27.669 -16.333 -34.593  1.00  0.83           H  
ATOM   5446 2HD2 LEU A 360     -29.032 -17.100 -35.424  1.00  0.83           H  
ATOM   5447 3HD2 LEU A 360     -27.451 -16.992 -36.211  1.00  0.83           H  
ATOM   5448  N   ARG A 361     -28.922 -15.804 -40.754  1.00  0.84           N  
ATOM   5449  CA  ARG A 361     -29.598 -16.285 -41.946  1.00  0.84           C  
ATOM   5450  C   ARG A 361     -29.275 -17.782 -42.250  1.00  0.84           C  
ATOM   5451  O   ARG A 361     -30.214 -18.547 -42.404  1.00  0.84           O  
ATOM   5452  CB  ARG A 361     -29.371 -15.355 -43.137  1.00  0.84           C  
ATOM   5453  CG  ARG A 361     -30.040 -15.791 -44.444  1.00  0.84           C  
ATOM   5454  CD  ARG A 361     -31.526 -15.496 -44.459  1.00  0.84           C  
ATOM   5455  NE  ARG A 361     -32.354 -16.650 -44.064  1.00  0.84           N  
ATOM   5456  CZ  ARG A 361     -33.679 -16.580 -43.762  1.00  0.84           C  
ATOM   5457  NH1 ARG A 361     -34.287 -15.419 -43.802  1.00  0.84           N  
ATOM   5458  NH2 ARG A 361     -34.349 -17.682 -43.428  1.00  0.84           N  
ATOM   5459  H   ARG A 361     -28.482 -14.880 -40.740  1.00  0.84           H  
ATOM   5460  HA  ARG A 361     -30.669 -16.228 -41.747  1.00  0.84           H  
ATOM   5461 1HB  ARG A 361     -29.814 -14.390 -42.885  1.00  0.84           H  
ATOM   5462 2HB  ARG A 361     -28.335 -15.152 -43.324  1.00  0.84           H  
ATOM   5463 1HG  ARG A 361     -29.579 -15.261 -45.276  1.00  0.84           H  
ATOM   5464 2HG  ARG A 361     -29.899 -16.865 -44.577  1.00  0.84           H  
ATOM   5465 1HD  ARG A 361     -31.737 -14.678 -43.765  1.00  0.84           H  
ATOM   5466 2HD  ARG A 361     -31.822 -15.197 -45.464  1.00  0.84           H  
ATOM   5467  HE  ARG A 361     -31.913 -17.561 -44.022  1.00  0.84           H  
ATOM   5468 1HH1 ARG A 361     -33.780 -14.587 -44.054  1.00  0.84           H  
ATOM   5469 2HH1 ARG A 361     -35.287 -15.337 -43.569  1.00  0.84           H  
ATOM   5470 1HH2 ARG A 361     -33.886 -18.598 -43.387  1.00  0.84           H  
ATOM   5471 2HH2 ARG A 361     -35.346 -17.669 -43.184  1.00  0.84           H  
ATOM   5472  N   PRO A 362     -28.003 -18.273 -42.278  1.00  0.84           N  
ATOM   5473  CA  PRO A 362     -27.634 -19.674 -42.501  1.00  0.84           C  
ATOM   5474  C   PRO A 362     -28.250 -20.682 -41.514  1.00  0.84           C  
ATOM   5475  O   PRO A 362     -28.316 -21.873 -41.813  1.00  0.84           O  
ATOM   5476  CB  PRO A 362     -26.111 -19.657 -42.346  1.00  0.84           C  
ATOM   5477  CG  PRO A 362     -25.709 -18.253 -42.668  1.00  0.84           C  
ATOM   5478  CD  PRO A 362     -26.823 -17.400 -42.144  1.00  0.84           C  
ATOM   5479  HA  PRO A 362     -27.910 -19.945 -43.534  1.00  0.84           H  
ATOM   5480 1HB  PRO A 362     -25.843 -19.947 -41.314  1.00  0.84           H  
ATOM   5481 2HB  PRO A 362     -25.656 -20.399 -43.016  1.00  0.84           H  
ATOM   5482 1HG  PRO A 362     -24.751 -18.012 -42.184  1.00  0.84           H  
ATOM   5483 2HG  PRO A 362     -25.561 -18.133 -43.748  1.00  0.84           H  
ATOM   5484 1HD  PRO A 362     -26.627 -17.169 -41.121  1.00  0.84           H  
ATOM   5485 2HD  PRO A 362     -26.873 -16.537 -42.757  1.00  0.84           H  
ATOM   5486  N   HIS A 363     -28.676 -20.219 -40.333  1.00  0.83           N  
ATOM   5487  CA  HIS A 363     -29.263 -21.086 -39.317  1.00  0.83           C  
ATOM   5488  C   HIS A 363     -30.780 -21.040 -39.419  1.00  0.83           C  
ATOM   5489  O   HIS A 363     -31.502 -21.903 -38.904  1.00  0.83           O  
ATOM   5490  CB  HIS A 363     -28.882 -20.587 -37.917  1.00  0.83           C  
ATOM   5491  CG  HIS A 363     -27.445 -20.656 -37.575  1.00  0.83           C  
ATOM   5492  ND1 HIS A 363     -26.820 -21.824 -37.332  1.00  0.83           N  
ATOM   5493  CD2 HIS A 363     -26.508 -19.699 -37.440  1.00  0.83           C  
ATOM   5494  CE1 HIS A 363     -25.558 -21.582 -37.022  1.00  0.83           C  
ATOM   5495  NE2 HIS A 363     -25.355 -20.311 -37.097  1.00  0.83           N  
ATOM   5496  H   HIS A 363     -28.637 -19.229 -40.122  1.00  0.83           H  
ATOM   5497  HA  HIS A 363     -28.929 -22.114 -39.448  1.00  0.83           H  
ATOM   5498 1HB  HIS A 363     -29.197 -19.545 -37.814  1.00  0.83           H  
ATOM   5499 2HB  HIS A 363     -29.433 -21.163 -37.171  1.00  0.83           H  
ATOM   5500  HD2 HIS A 363     -26.627 -18.652 -37.567  1.00  0.83           H  
ATOM   5501  HE1 HIS A 363     -24.796 -22.308 -36.758  1.00  0.83           H  
ATOM   5502  HE2 HIS A 363     -24.468 -19.835 -36.921  1.00  0.83           H  
ATOM   5503  N   ALA A 364     -31.274 -20.023 -40.105  1.00  0.80           N  
ATOM   5504  CA  ALA A 364     -32.691 -19.778 -40.209  1.00  0.80           C  
ATOM   5505  C   ALA A 364     -33.329 -20.652 -41.276  1.00  0.80           C  
ATOM   5506  O   ALA A 364     -33.622 -20.211 -42.388  1.00  0.80           O  
ATOM   5507  CB  ALA A 364     -32.935 -18.305 -40.468  1.00  0.80           C  
ATOM   5508  H   ALA A 364     -30.646 -19.359 -40.559  1.00  0.80           H  
ATOM   5509  HA  ALA A 364     -33.152 -20.041 -39.267  1.00  0.80           H  
ATOM   5510 1HB  ALA A 364     -34.011 -18.112 -40.510  1.00  0.80           H  
ATOM   5511 2HB  ALA A 364     -32.491 -17.719 -39.663  1.00  0.80           H  
ATOM   5512 3HB  ALA A 364     -32.477 -18.029 -41.400  1.00  0.80           H  
ATOM   5513  N   LYS A 365     -33.535 -21.927 -40.934  1.00  0.76           N  
ATOM   5514  CA  LYS A 365     -34.167 -22.873 -41.863  1.00  0.76           C  
ATOM   5515  C   LYS A 365     -35.585 -22.405 -42.209  1.00  0.76           C  
ATOM   5516  O   LYS A 365     -36.106 -22.675 -43.294  1.00  0.76           O  
ATOM   5517  CB  LYS A 365     -34.217 -24.276 -41.263  1.00  0.76           C  
ATOM   5518  CG  LYS A 365     -32.858 -24.937 -41.103  1.00  0.76           C  
ATOM   5519  CD  LYS A 365     -32.988 -26.416 -40.721  1.00  0.76           C  
ATOM   5520  CE  LYS A 365     -33.379 -26.610 -39.248  1.00  0.76           C  
ATOM   5521  NZ  LYS A 365     -32.312 -26.131 -38.338  1.00  0.76           N  
ATOM   5522  H   LYS A 365     -33.199 -22.222 -40.015  1.00  0.76           H  
ATOM   5523  HA  LYS A 365     -33.586 -22.900 -42.785  1.00  0.76           H  
ATOM   5524 1HB  LYS A 365     -34.689 -24.230 -40.278  1.00  0.76           H  
ATOM   5525 2HB  LYS A 365     -34.837 -24.916 -41.890  1.00  0.76           H  
ATOM   5526 1HG  LYS A 365     -32.301 -24.853 -42.037  1.00  0.76           H  
ATOM   5527 2HG  LYS A 365     -32.298 -24.413 -40.320  1.00  0.76           H  
ATOM   5528 1HD  LYS A 365     -33.745 -26.888 -41.350  1.00  0.76           H  
ATOM   5529 2HD  LYS A 365     -32.035 -26.915 -40.893  1.00  0.76           H  
ATOM   5530 1HE  LYS A 365     -34.303 -26.071 -39.031  1.00  0.76           H  
ATOM   5531 2HE  LYS A 365     -33.540 -27.672 -39.067  1.00  0.76           H  
ATOM   5532 1HZ  LYS A 365     -32.540 -26.278 -37.349  1.00  0.76           H  
ATOM   5533 2HZ  LYS A 365     -31.452 -26.618 -38.510  1.00  0.76           H  
ATOM   5534 3HZ  LYS A 365     -32.151 -25.139 -38.473  1.00  0.76           H  
ATOM   5535  N   GLY A 366     -36.180 -21.697 -41.257  1.00  0.72           N  
ATOM   5536  CA  GLY A 366     -37.494 -21.089 -41.330  1.00  0.72           C  
ATOM   5537  C   GLY A 366     -37.302 -19.580 -41.468  1.00  0.72           C  
ATOM   5538  O   GLY A 366     -36.488 -19.114 -42.273  1.00  0.72           O  
ATOM   5539  H   GLY A 366     -35.672 -21.569 -40.393  1.00  0.72           H  
ATOM   5540 1HA  GLY A 366     -38.047 -21.483 -42.181  1.00  0.72           H  
ATOM   5541 2HA  GLY A 366     -38.061 -21.312 -40.424  1.00  0.72           H  
ATOM   5542  N   ARG A 367     -38.101 -18.821 -40.740  1.00  0.68           N  
ATOM   5543  CA  ARG A 367     -38.057 -17.370 -40.796  1.00  0.68           C  
ATOM   5544  C   ARG A 367     -37.065 -16.790 -39.787  1.00  0.68           C  
ATOM   5545  O   ARG A 367     -36.826 -17.382 -38.727  1.00  0.68           O  
ATOM   5546  CB  ARG A 367     -39.440 -16.830 -40.514  1.00  0.68           C  
ATOM   5547  CG  ARG A 367     -40.485 -17.216 -41.521  1.00  0.68           C  
ATOM   5548  CD  ARG A 367     -41.822 -16.825 -41.056  1.00  0.68           C  
ATOM   5549  NE  ARG A 367     -42.170 -17.581 -39.866  1.00  0.68           N  
ATOM   5550  CZ  ARG A 367     -43.263 -17.383 -39.101  1.00  0.68           C  
ATOM   5551  NH1 ARG A 367     -44.143 -16.445 -39.403  1.00  0.68           N  
ATOM   5552  NH2 ARG A 367     -43.433 -18.147 -38.044  1.00  0.68           N  
ATOM   5553  H   ARG A 367     -38.765 -19.259 -40.094  1.00  0.68           H  
ATOM   5554  HA  ARG A 367     -37.752 -17.063 -41.799  1.00  0.68           H  
ATOM   5555 1HB  ARG A 367     -39.772 -17.174 -39.535  1.00  0.68           H  
ATOM   5556 2HB  ARG A 367     -39.392 -15.745 -40.485  1.00  0.68           H  
ATOM   5557 1HG  ARG A 367     -40.280 -16.719 -42.469  1.00  0.68           H  
ATOM   5558 2HG  ARG A 367     -40.470 -18.299 -41.657  1.00  0.68           H  
ATOM   5559 1HD  ARG A 367     -41.842 -15.766 -40.814  1.00  0.68           H  
ATOM   5560 2HD  ARG A 367     -42.559 -17.041 -41.826  1.00  0.68           H  
ATOM   5561  HE  ARG A 367     -41.511 -18.340 -39.574  1.00  0.68           H  
ATOM   5562 1HH1 ARG A 367     -44.003 -15.863 -40.217  1.00  0.68           H  
ATOM   5563 2HH1 ARG A 367     -44.953 -16.311 -38.816  1.00  0.68           H  
ATOM   5564 1HH2 ARG A 367     -42.710 -18.858 -37.834  1.00  0.68           H  
ATOM   5565 2HH2 ARG A 367     -44.235 -18.031 -37.441  1.00  0.68           H  
ATOM   5566  N   LEU A 368     -36.510 -15.625 -40.103  1.00  0.65           N  
ATOM   5567  CA  LEU A 368     -35.687 -14.896 -39.138  1.00  0.65           C  
ATOM   5568  C   LEU A 368     -36.577 -13.779 -38.558  1.00  0.65           C  
ATOM   5569  O   LEU A 368     -36.917 -12.800 -39.244  1.00  0.65           O  
ATOM   5570  CB  LEU A 368     -34.405 -14.386 -39.823  1.00  0.65           C  
ATOM   5571  CG  LEU A 368     -33.363 -13.654 -38.967  1.00  0.65           C  
ATOM   5572  CD1 LEU A 368     -32.871 -14.586 -37.851  1.00  0.65           C  
ATOM   5573  CD2 LEU A 368     -32.177 -13.236 -39.854  1.00  0.65           C  
ATOM   5574  H   LEU A 368     -36.691 -15.232 -41.030  1.00  0.65           H  
ATOM   5575  HA  LEU A 368     -35.399 -15.564 -38.328  1.00  0.65           H  
ATOM   5576 1HB  LEU A 368     -33.904 -15.240 -40.277  1.00  0.65           H  
ATOM   5577 2HB  LEU A 368     -34.701 -13.708 -40.630  1.00  0.65           H  
ATOM   5578  HG  LEU A 368     -33.801 -12.791 -38.534  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 368     -32.132 -14.069 -37.252  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 368     -33.713 -14.878 -37.220  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 368     -32.421 -15.475 -38.292  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 368     -31.432 -12.721 -39.254  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 368     -31.722 -14.122 -40.301  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 368     -32.525 -12.569 -40.647  1.00  0.65           H  
ATOM   5585  N   LEU A 369     -37.010 -13.989 -37.319  1.00  0.63           N  
ATOM   5586  CA  LEU A 369     -37.979 -13.125 -36.646  1.00  0.63           C  
ATOM   5587  C   LEU A 369     -37.272 -12.348 -35.562  1.00  0.63           C  
ATOM   5588  O   LEU A 369     -36.712 -12.931 -34.640  1.00  0.63           O  
ATOM   5589  CB  LEU A 369     -39.077 -13.989 -36.062  1.00  0.63           C  
ATOM   5590  CG  LEU A 369     -39.752 -14.933 -37.058  1.00  0.63           C  
ATOM   5591  CD1 LEU A 369     -40.742 -15.814 -36.321  1.00  0.63           C  
ATOM   5592  CD2 LEU A 369     -40.430 -14.113 -38.139  1.00  0.63           C  
ATOM   5593  H   LEU A 369     -36.642 -14.797 -36.814  1.00  0.63           H  
ATOM   5594  HA  LEU A 369     -38.400 -12.423 -37.365  1.00  0.63           H  
ATOM   5595 1HB  LEU A 369     -38.667 -14.587 -35.252  1.00  0.63           H  
ATOM   5596 2HB  LEU A 369     -39.852 -13.340 -35.683  1.00  0.63           H  
ATOM   5597  HG  LEU A 369     -39.002 -15.588 -37.510  1.00  0.63           H  
ATOM   5598 1HD1 LEU A 369     -41.213 -16.500 -37.022  1.00  0.63           H  
ATOM   5599 2HD1 LEU A 369     -40.211 -16.387 -35.562  1.00  0.63           H  
ATOM   5600 3HD1 LEU A 369     -41.505 -15.200 -35.844  1.00  0.63           H  
ATOM   5601 1HD2 LEU A 369     -40.910 -14.774 -38.844  1.00  0.63           H  
ATOM   5602 2HD2 LEU A 369     -41.177 -13.466 -37.684  1.00  0.63           H  
ATOM   5603 3HD2 LEU A 369     -39.686 -13.506 -38.656  1.00  0.63           H  
ATOM   5604  N   CYS A 370     -37.259 -11.048 -35.669  1.00  0.63           N  
ATOM   5605  CA  CYS A 370     -36.419 -10.325 -34.748  1.00  0.63           C  
ATOM   5606  C   CYS A 370     -37.084  -9.213 -33.952  1.00  0.63           C  
ATOM   5607  O   CYS A 370     -38.071  -8.638 -34.406  1.00  0.63           O  
ATOM   5608  CB  CYS A 370     -35.322  -9.788 -35.589  1.00  0.63           C  
ATOM   5609  SG  CYS A 370     -34.496 -11.041 -36.523  1.00  0.63           S  
ATOM   5610  H   CYS A 370     -37.761 -10.579 -36.426  1.00  0.63           H  
ATOM   5611  HA  CYS A 370     -35.998 -11.024 -34.032  1.00  0.63           H  
ATOM   5612 1HB  CYS A 370     -35.726  -9.098 -36.293  1.00  0.63           H  
ATOM   5613 2HB  CYS A 370     -34.609  -9.340 -34.937  1.00  0.63           H  
ATOM   5614  HG  CYS A 370     -34.096 -11.762 -35.477  1.00  0.63           H  
ATOM   5615  N   LEU A 371     -36.492  -8.910 -32.790  1.00  0.65           N  
ATOM   5616  CA  LEU A 371     -36.891  -7.830 -31.888  1.00  0.65           C  
ATOM   5617  C   LEU A 371     -35.797  -6.784 -31.703  1.00  0.65           C  
ATOM   5618  O   LEU A 371     -34.684  -7.091 -31.258  1.00  0.65           O  
ATOM   5619  CB  LEU A 371     -37.251  -8.376 -30.505  1.00  0.65           C  
ATOM   5620  CG  LEU A 371     -37.635  -7.332 -29.475  1.00  0.65           C  
ATOM   5621  CD1 LEU A 371     -38.883  -6.686 -29.957  1.00  0.65           C  
ATOM   5622  CD2 LEU A 371     -37.839  -7.994 -28.110  1.00  0.65           C  
ATOM   5623  H   LEU A 371     -35.706  -9.483 -32.509  1.00  0.65           H  
ATOM   5624  HA  LEU A 371     -37.762  -7.349 -32.308  1.00  0.65           H  
ATOM   5625 1HB  LEU A 371     -38.097  -9.019 -30.602  1.00  0.65           H  
ATOM   5626 2HB  LEU A 371     -36.419  -8.944 -30.124  1.00  0.65           H  
ATOM   5627  HG  LEU A 371     -36.859  -6.566 -29.392  1.00  0.65           H  
ATOM   5628 1HD1 LEU A 371     -39.201  -5.938 -29.264  1.00  0.65           H  
ATOM   5629 2HD1 LEU A 371     -38.694  -6.227 -30.912  1.00  0.65           H  
ATOM   5630 3HD1 LEU A 371     -39.645  -7.444 -30.060  1.00  0.65           H  
ATOM   5631 1HD2 LEU A 371     -38.139  -7.244 -27.377  1.00  0.65           H  
ATOM   5632 2HD2 LEU A 371     -38.619  -8.754 -28.188  1.00  0.65           H  
ATOM   5633 3HD2 LEU A 371     -36.909  -8.454 -27.789  1.00  0.65           H  
ATOM   5634  N   PHE A 372     -36.129  -5.535 -32.017  1.00  0.68           N  
ATOM   5635  CA  PHE A 372     -35.169  -4.442 -31.909  1.00  0.68           C  
ATOM   5636  C   PHE A 372     -35.750  -3.283 -31.147  1.00  0.68           C  
ATOM   5637  O   PHE A 372     -36.952  -3.226 -30.927  1.00  0.68           O  
ATOM   5638  CB  PHE A 372     -34.770  -3.953 -33.275  1.00  0.68           C  
ATOM   5639  CG  PHE A 372     -34.315  -5.003 -34.059  1.00  0.68           C  
ATOM   5640  CD1 PHE A 372     -35.219  -5.614 -34.805  1.00  0.68           C  
ATOM   5641  CD2 PHE A 372     -33.020  -5.434 -34.054  1.00  0.68           C  
ATOM   5642  CE1 PHE A 372     -34.877  -6.618 -35.560  1.00  0.68           C  
ATOM   5643  CE2 PHE A 372     -32.655  -6.498 -34.830  1.00  0.68           C  
ATOM   5644  CZ  PHE A 372     -33.581  -7.077 -35.590  1.00  0.68           C  
ATOM   5645  H   PHE A 372     -37.066  -5.363 -32.389  1.00  0.68           H  
ATOM   5646  HA  PHE A 372     -34.283  -4.800 -31.376  1.00  0.68           H  
ATOM   5647 1HB  PHE A 372     -35.627  -3.492 -33.772  1.00  0.68           H  
ATOM   5648 2HB  PHE A 372     -33.981  -3.210 -33.196  1.00  0.68           H  
ATOM   5649  HD1 PHE A 372     -36.252  -5.261 -34.787  1.00  0.68           H  
ATOM   5650  HD2 PHE A 372     -32.292  -4.928 -33.424  1.00  0.68           H  
ATOM   5651  HE1 PHE A 372     -35.646  -7.062 -36.164  1.00  0.68           H  
ATOM   5652  HE2 PHE A 372     -31.635  -6.870 -34.845  1.00  0.68           H  
ATOM   5653  HZ  PHE A 372     -33.314  -7.910 -36.228  1.00  0.68           H  
ATOM   5654  N   GLY A 373     -34.908  -2.364 -30.732  1.00  0.72           N  
ATOM   5655  CA  GLY A 373     -35.387  -1.173 -30.057  1.00  0.72           C  
ATOM   5656  C   GLY A 373     -34.210  -0.343 -29.617  1.00  0.72           C  
ATOM   5657  O   GLY A 373     -33.054  -0.719 -29.817  1.00  0.72           O  
ATOM   5658  H   GLY A 373     -33.921  -2.471 -30.908  1.00  0.72           H  
ATOM   5659 1HA  GLY A 373     -36.026  -0.592 -30.723  1.00  0.72           H  
ATOM   5660 2HA  GLY A 373     -35.985  -1.452 -29.192  1.00  0.72           H  
ATOM   5661  N   CYS A 374     -34.493   0.776 -29.000  1.00  0.77           N  
ATOM   5662  CA  CYS A 374     -33.435   1.642 -28.528  1.00  0.77           C  
ATOM   5663  C   CYS A 374     -33.970   2.378 -27.328  1.00  0.77           C  
ATOM   5664  O   CYS A 374     -35.137   2.221 -26.970  1.00  0.77           O  
ATOM   5665  CB  CYS A 374     -33.012   2.627 -29.604  1.00  0.77           C  
ATOM   5666  SG  CYS A 374     -34.243   3.772 -29.959  1.00  0.77           S  
ATOM   5667  H   CYS A 374     -35.459   1.045 -28.871  1.00  0.77           H  
ATOM   5668  HA  CYS A 374     -32.577   1.041 -28.226  1.00  0.77           H  
ATOM   5669 1HB  CYS A 374     -32.124   3.170 -29.285  1.00  0.77           H  
ATOM   5670 2HB  CYS A 374     -32.769   2.092 -30.518  1.00  0.77           H  
ATOM   5671  HG  CYS A 374     -34.236   4.351 -28.734  1.00  0.77           H  
ATOM   5672  N   GLY A 375     -33.133   3.111 -26.643  1.00  0.84           N  
ATOM   5673  CA  GLY A 375     -33.633   3.853 -25.511  1.00  0.84           C  
ATOM   5674  C   GLY A 375     -33.821   5.285 -25.874  1.00  0.84           C  
ATOM   5675  O   GLY A 375     -33.625   5.666 -27.039  1.00  0.84           O  
ATOM   5676  H   GLY A 375     -32.172   3.192 -26.918  1.00  0.84           H  
ATOM   5677 1HA  GLY A 375     -34.592   3.462 -25.206  1.00  0.84           H  
ATOM   5678 2HA  GLY A 375     -32.948   3.767 -24.669  1.00  0.84           H  
ATOM   5679  N   GLY A 376     -34.186   6.057 -24.869  1.00  0.91           N  
ATOM   5680  CA  GLY A 376     -34.402   7.468 -25.016  1.00  0.91           C  
ATOM   5681  C   GLY A 376     -33.096   8.159 -24.780  1.00  0.91           C  
ATOM   5682  O   GLY A 376     -32.143   7.528 -24.323  1.00  0.91           O  
ATOM   5683  H   GLY A 376     -34.301   5.635 -23.952  1.00  0.91           H  
ATOM   5684 1HA  GLY A 376     -34.802   7.701 -25.996  1.00  0.91           H  
ATOM   5685 2HA  GLY A 376     -35.122   7.799 -24.273  1.00  0.91           H  
ATOM   5686  N   ASP A 377     -33.055   9.452 -25.053  1.00  0.98           N  
ATOM   5687  CA  ASP A 377     -31.865  10.262 -24.784  1.00  0.98           C  
ATOM   5688  C   ASP A 377     -30.603   9.709 -25.483  1.00  0.98           C  
ATOM   5689  O   ASP A 377     -29.507   9.747 -24.922  1.00  0.98           O  
ATOM   5690  CB  ASP A 377     -31.635  10.260 -23.271  1.00  0.98           C  
ATOM   5691  CG  ASP A 377     -32.861  10.735 -22.513  1.00  0.98           C  
ATOM   5692  OD1 ASP A 377     -33.333  11.812 -22.753  1.00  0.98           O  
ATOM   5693  OD2 ASP A 377     -33.369   9.936 -21.734  1.00  0.98           O  
ATOM   5694  H   ASP A 377     -33.892   9.871 -25.475  1.00  0.98           H  
ATOM   5695  HA  ASP A 377     -32.047  11.277 -25.137  1.00  0.98           H  
ATOM   5696 1HB  ASP A 377     -31.342   9.277 -22.915  1.00  0.98           H  
ATOM   5697 2HB  ASP A 377     -30.810  10.935 -23.041  1.00  0.98           H  
ATOM   5698  N   ARG A 378     -30.763   9.213 -26.711  1.00  1.04           N  
ATOM   5699  CA  ARG A 378     -29.667   8.634 -27.493  1.00  1.04           C  
ATOM   5700  C   ARG A 378     -29.508   9.294 -28.857  1.00  1.04           C  
ATOM   5701  O   ARG A 378     -30.283  10.169 -29.260  1.00  1.04           O  
ATOM   5702  CB  ARG A 378     -29.842   7.128 -27.707  1.00  1.04           C  
ATOM   5703  CG  ARG A 378     -29.796   6.251 -26.461  1.00  1.04           C  
ATOM   5704  CD  ARG A 378     -29.847   4.795 -26.816  1.00  1.04           C  
ATOM   5705  NE  ARG A 378     -29.946   3.931 -25.628  1.00  1.04           N  
ATOM   5706  CZ  ARG A 378     -30.073   2.576 -25.654  1.00  1.04           C  
ATOM   5707  NH1 ARG A 378     -30.075   1.929 -26.799  1.00  1.04           N  
ATOM   5708  NH2 ARG A 378     -30.218   1.909 -24.524  1.00  1.04           N  
ATOM   5709  H   ARG A 378     -31.691   9.220 -27.106  1.00  1.04           H  
ATOM   5710  HA  ARG A 378     -28.741   8.782 -26.937  1.00  1.04           H  
ATOM   5711 1HB  ARG A 378     -30.811   6.949 -28.179  1.00  1.04           H  
ATOM   5712 2HB  ARG A 378     -29.082   6.755 -28.387  1.00  1.04           H  
ATOM   5713 1HG  ARG A 378     -28.889   6.454 -25.892  1.00  1.04           H  
ATOM   5714 2HG  ARG A 378     -30.656   6.458 -25.852  1.00  1.04           H  
ATOM   5715 1HD  ARG A 378     -30.721   4.621 -27.442  1.00  1.04           H  
ATOM   5716 2HD  ARG A 378     -28.948   4.523 -27.365  1.00  1.04           H  
ATOM   5717  HE  ARG A 378     -29.958   4.388 -24.721  1.00  1.04           H  
ATOM   5718 1HH1 ARG A 378     -29.952   2.431 -27.665  1.00  1.04           H  
ATOM   5719 2HH1 ARG A 378     -30.170   0.916 -26.809  1.00  1.04           H  
ATOM   5720 1HH2 ARG A 378     -30.192   2.405 -23.648  1.00  1.04           H  
ATOM   5721 2HH2 ARG A 378     -30.379   0.884 -24.532  1.00  1.04           H  
ATOM   5722  N   ASP A 379     -28.495   8.864 -29.601  1.00  1.06           N  
ATOM   5723  CA  ASP A 379     -28.297   9.427 -30.921  1.00  1.06           C  
ATOM   5724  C   ASP A 379     -29.403   8.965 -31.844  1.00  1.06           C  
ATOM   5725  O   ASP A 379     -29.346   7.894 -32.455  1.00  1.06           O  
ATOM   5726  CB  ASP A 379     -26.949   8.995 -31.490  1.00  1.06           C  
ATOM   5727  CG  ASP A 379     -26.603   9.577 -32.892  1.00  1.06           C  
ATOM   5728  OD1 ASP A 379     -27.455  10.162 -33.576  1.00  1.06           O  
ATOM   5729  OD2 ASP A 379     -25.449   9.376 -33.283  1.00  1.06           O  
ATOM   5730  H   ASP A 379     -27.865   8.158 -29.252  1.00  1.06           H  
ATOM   5731  HA  ASP A 379     -28.328  10.515 -30.851  1.00  1.06           H  
ATOM   5732 1HB  ASP A 379     -26.159   9.282 -30.794  1.00  1.06           H  
ATOM   5733 2HB  ASP A 379     -26.932   7.908 -31.565  1.00  1.06           H  
ATOM   5734  N   ARG A 380     -30.365   9.861 -31.990  1.00  1.06           N  
ATOM   5735  CA  ARG A 380     -31.584   9.673 -32.748  1.00  1.06           C  
ATOM   5736  C   ARG A 380     -31.296   9.347 -34.205  1.00  1.06           C  
ATOM   5737  O   ARG A 380     -32.090   8.675 -34.864  1.00  1.06           O  
ATOM   5738  CB  ARG A 380     -32.407  10.960 -32.727  1.00  1.06           C  
ATOM   5739  CG  ARG A 380     -32.972  11.371 -31.381  1.00  1.06           C  
ATOM   5740  CD  ARG A 380     -33.661  12.713 -31.437  1.00  1.06           C  
ATOM   5741  NE  ARG A 380     -34.894  12.680 -32.234  1.00  1.06           N  
ATOM   5742  CZ  ARG A 380     -35.532  13.761 -32.735  1.00  1.06           C  
ATOM   5743  NH1 ARG A 380     -35.051  14.977 -32.528  1.00  1.06           N  
ATOM   5744  NH2 ARG A 380     -36.648  13.590 -33.437  1.00  1.06           N  
ATOM   5745  H   ARG A 380     -30.275  10.683 -31.401  1.00  1.06           H  
ATOM   5746  HA  ARG A 380     -32.149   8.862 -32.296  1.00  1.06           H  
ATOM   5747 1HB  ARG A 380     -31.798  11.782 -33.094  1.00  1.06           H  
ATOM   5748 2HB  ARG A 380     -33.257  10.851 -33.405  1.00  1.06           H  
ATOM   5749 1HG  ARG A 380     -33.698  10.649 -31.076  1.00  1.06           H  
ATOM   5750 2HG  ARG A 380     -32.171  11.415 -30.642  1.00  1.06           H  
ATOM   5751 1HD  ARG A 380     -33.921  13.021 -30.425  1.00  1.06           H  
ATOM   5752 2HD  ARG A 380     -32.990  13.446 -31.878  1.00  1.06           H  
ATOM   5753  HE  ARG A 380     -35.331  11.762 -32.411  1.00  1.06           H  
ATOM   5754 1HH1 ARG A 380     -34.203  15.098 -31.993  1.00  1.06           H  
ATOM   5755 2HH1 ARG A 380     -35.531  15.782 -32.904  1.00  1.06           H  
ATOM   5756 1HH2 ARG A 380     -37.013  12.623 -33.603  1.00  1.06           H  
ATOM   5757 2HH2 ARG A 380     -37.136  14.380 -33.817  1.00  1.06           H  
ATOM   5758  N   GLY A 381     -30.155   9.815 -34.721  1.00  1.02           N  
ATOM   5759  CA  GLY A 381     -29.809   9.633 -36.122  1.00  1.02           C  
ATOM   5760  C   GLY A 381     -29.670   8.171 -36.513  1.00  1.02           C  
ATOM   5761  O   GLY A 381     -29.844   7.808 -37.677  1.00  1.02           O  
ATOM   5762  H   GLY A 381     -29.455  10.267 -34.117  1.00  1.02           H  
ATOM   5763 1HA  GLY A 381     -30.564  10.110 -36.746  1.00  1.02           H  
ATOM   5764 2HA  GLY A 381     -28.866  10.145 -36.315  1.00  1.02           H  
ATOM   5765  N   LYS A 382     -29.354   7.324 -35.539  1.00  0.97           N  
ATOM   5766  CA  LYS A 382     -29.146   5.921 -35.814  1.00  0.97           C  
ATOM   5767  C   LYS A 382     -30.427   5.117 -35.748  1.00  0.97           C  
ATOM   5768  O   LYS A 382     -30.466   3.979 -36.204  1.00  0.97           O  
ATOM   5769  CB  LYS A 382     -28.096   5.379 -34.851  1.00  0.97           C  
ATOM   5770  CG  LYS A 382     -26.714   6.007 -35.092  1.00  0.97           C  
ATOM   5771  CD  LYS A 382     -25.660   5.514 -34.114  1.00  0.97           C  
ATOM   5772  CE  LYS A 382     -24.272   6.072 -34.472  1.00  0.97           C  
ATOM   5773  NZ  LYS A 382     -24.239   7.584 -34.446  1.00  0.97           N  
ATOM   5774  H   LYS A 382     -29.254   7.663 -34.577  1.00  0.97           H  
ATOM   5775  HA  LYS A 382     -28.759   5.828 -36.822  1.00  0.97           H  
ATOM   5776 1HB  LYS A 382     -28.396   5.602 -33.822  1.00  0.97           H  
ATOM   5777 2HB  LYS A 382     -28.017   4.295 -34.954  1.00  0.97           H  
ATOM   5778 1HG  LYS A 382     -26.390   5.791 -36.109  1.00  0.97           H  
ATOM   5779 2HG  LYS A 382     -26.797   7.092 -34.979  1.00  0.97           H  
ATOM   5780 1HD  LYS A 382     -25.925   5.851 -33.109  1.00  0.97           H  
ATOM   5781 2HD  LYS A 382     -25.626   4.423 -34.120  1.00  0.97           H  
ATOM   5782 1HE  LYS A 382     -23.549   5.697 -33.751  1.00  0.97           H  
ATOM   5783 2HE  LYS A 382     -23.993   5.728 -35.466  1.00  0.97           H  
ATOM   5784 1HZ  LYS A 382     -23.326   7.919 -34.675  1.00  0.97           H  
ATOM   5785 2HZ  LYS A 382     -24.897   7.968 -35.102  1.00  0.97           H  
ATOM   5786 3HZ  LYS A 382     -24.499   7.956 -33.521  1.00  0.97           H  
ATOM   5787  N   ARG A 383     -31.498   5.702 -35.232  1.00  0.91           N  
ATOM   5788  CA  ARG A 383     -32.731   4.954 -35.086  1.00  0.91           C  
ATOM   5789  C   ARG A 383     -33.271   4.417 -36.431  1.00  0.91           C  
ATOM   5790  O   ARG A 383     -33.432   3.196 -36.558  1.00  0.91           O  
ATOM   5791  CB  ARG A 383     -33.740   5.783 -34.318  1.00  0.91           C  
ATOM   5792  CG  ARG A 383     -33.417   5.935 -32.851  1.00  0.91           C  
ATOM   5793  CD  ARG A 383     -34.394   6.838 -32.148  1.00  0.91           C  
ATOM   5794  NE  ARG A 383     -34.128   6.958 -30.725  1.00  0.91           N  
ATOM   5795  CZ  ARG A 383     -34.638   7.900 -29.897  1.00  0.91           C  
ATOM   5796  NH1 ARG A 383     -35.425   8.861 -30.322  1.00  0.91           N  
ATOM   5797  NH2 ARG A 383     -34.356   7.874 -28.623  1.00  0.91           N  
ATOM   5798  H   ARG A 383     -31.472   6.678 -34.938  1.00  0.91           H  
ATOM   5799  HA  ARG A 383     -32.519   4.093 -34.458  1.00  0.91           H  
ATOM   5800 1HB  ARG A 383     -33.777   6.790 -34.689  1.00  0.91           H  
ATOM   5801 2HB  ARG A 383     -34.729   5.362 -34.412  1.00  0.91           H  
ATOM   5802 1HG  ARG A 383     -33.438   4.960 -32.402  1.00  0.91           H  
ATOM   5803 2HG  ARG A 383     -32.415   6.361 -32.749  1.00  0.91           H  
ATOM   5804 1HD  ARG A 383     -34.351   7.833 -32.585  1.00  0.91           H  
ATOM   5805 2HD  ARG A 383     -35.396   6.426 -32.266  1.00  0.91           H  
ATOM   5806  HE  ARG A 383     -33.533   6.256 -30.312  1.00  0.91           H  
ATOM   5807 1HH1 ARG A 383     -35.670   8.975 -31.307  1.00  0.91           H  
ATOM   5808 2HH1 ARG A 383     -35.801   9.549 -29.650  1.00  0.91           H  
ATOM   5809 1HH2 ARG A 383     -33.797   7.116 -28.220  1.00  0.91           H  
ATOM   5810 2HH2 ARG A 383     -34.751   8.610 -28.025  1.00  0.91           H  
ATOM   5811  N   PRO A 384     -33.531   5.253 -37.471  1.00  0.85           N  
ATOM   5812  CA  PRO A 384     -33.991   4.805 -38.770  1.00  0.85           C  
ATOM   5813  C   PRO A 384     -32.932   3.991 -39.512  1.00  0.85           C  
ATOM   5814  O   PRO A 384     -33.251   3.254 -40.443  1.00  0.85           O  
ATOM   5815  CB  PRO A 384     -34.303   6.116 -39.501  1.00  0.85           C  
ATOM   5816  CG  PRO A 384     -33.445   7.150 -38.827  1.00  0.85           C  
ATOM   5817  CD  PRO A 384     -33.404   6.739 -37.383  1.00  0.85           C  
ATOM   5818  HA  PRO A 384     -34.912   4.218 -38.628  1.00  0.85           H  
ATOM   5819 1HB  PRO A 384     -34.084   6.010 -40.570  1.00  0.85           H  
ATOM   5820 2HB  PRO A 384     -35.385   6.338 -39.413  1.00  0.85           H  
ATOM   5821 1HG  PRO A 384     -32.436   7.168 -39.276  1.00  0.85           H  
ATOM   5822 2HG  PRO A 384     -33.872   8.153 -38.965  1.00  0.85           H  
ATOM   5823 1HD  PRO A 384     -32.460   7.090 -37.005  1.00  0.85           H  
ATOM   5824 2HD  PRO A 384     -34.260   7.176 -36.859  1.00  0.85           H  
ATOM   5825  N   LEU A 385     -31.660   4.109 -39.125  1.00  0.82           N  
ATOM   5826  CA  LEU A 385     -30.644   3.349 -39.839  1.00  0.82           C  
ATOM   5827  C   LEU A 385     -30.682   1.923 -39.344  1.00  0.82           C  
ATOM   5828  O   LEU A 385     -30.583   0.974 -40.127  1.00  0.82           O  
ATOM   5829  CB  LEU A 385     -29.256   3.935 -39.620  1.00  0.82           C  
ATOM   5830  CG  LEU A 385     -29.049   5.339 -40.161  1.00  0.82           C  
ATOM   5831  CD1 LEU A 385     -27.653   5.817 -39.788  1.00  0.82           C  
ATOM   5832  CD2 LEU A 385     -29.264   5.337 -41.664  1.00  0.82           C  
ATOM   5833  H   LEU A 385     -31.394   4.711 -38.357  1.00  0.82           H  
ATOM   5834  HA  LEU A 385     -30.871   3.359 -40.905  1.00  0.82           H  
ATOM   5835 1HB  LEU A 385     -29.058   3.957 -38.550  1.00  0.82           H  
ATOM   5836 2HB  LEU A 385     -28.523   3.281 -40.090  1.00  0.82           H  
ATOM   5837  HG  LEU A 385     -29.769   6.018 -39.694  1.00  0.82           H  
ATOM   5838 1HD1 LEU A 385     -27.508   6.831 -40.159  1.00  0.82           H  
ATOM   5839 2HD1 LEU A 385     -27.537   5.811 -38.714  1.00  0.82           H  
ATOM   5840 3HD1 LEU A 385     -26.914   5.156 -40.234  1.00  0.82           H  
ATOM   5841 1HD2 LEU A 385     -29.125   6.346 -42.052  1.00  0.82           H  
ATOM   5842 2HD2 LEU A 385     -28.548   4.664 -42.136  1.00  0.82           H  
ATOM   5843 3HD2 LEU A 385     -30.279   4.999 -41.886  1.00  0.82           H  
ATOM   5844  N   MET A 386     -30.892   1.763 -38.042  1.00  0.79           N  
ATOM   5845  CA  MET A 386     -30.998   0.430 -37.499  1.00  0.79           C  
ATOM   5846  C   MET A 386     -32.243  -0.209 -38.089  1.00  0.79           C  
ATOM   5847  O   MET A 386     -32.218  -1.369 -38.489  1.00  0.79           O  
ATOM   5848  CB  MET A 386     -31.057   0.490 -35.974  1.00  0.79           C  
ATOM   5849  CG  MET A 386     -29.724   0.877 -35.316  1.00  0.79           C  
ATOM   5850  SD  MET A 386     -29.717   0.736 -33.537  1.00  0.79           S  
ATOM   5851  CE  MET A 386     -30.698   2.175 -33.106  1.00  0.79           C  
ATOM   5852  H   MET A 386     -30.954   2.571 -37.422  1.00  0.79           H  
ATOM   5853  HA  MET A 386     -30.131  -0.154 -37.808  1.00  0.79           H  
ATOM   5854 1HB  MET A 386     -31.790   1.244 -35.680  1.00  0.79           H  
ATOM   5855 2HB  MET A 386     -31.395  -0.459 -35.577  1.00  0.79           H  
ATOM   5856 1HG  MET A 386     -28.943   0.249 -35.701  1.00  0.79           H  
ATOM   5857 2HG  MET A 386     -29.477   1.894 -35.570  1.00  0.79           H  
ATOM   5858 1HE  MET A 386     -30.790   2.240 -32.025  1.00  0.79           H  
ATOM   5859 2HE  MET A 386     -30.211   3.075 -33.485  1.00  0.79           H  
ATOM   5860 3HE  MET A 386     -31.689   2.081 -33.550  1.00  0.79           H  
ATOM   5861  N   ALA A 387     -33.325   0.568 -38.213  1.00  0.78           N  
ATOM   5862  CA  ALA A 387     -34.556   0.038 -38.787  1.00  0.78           C  
ATOM   5863  C   ALA A 387     -34.349  -0.445 -40.222  1.00  0.78           C  
ATOM   5864  O   ALA A 387     -34.813  -1.531 -40.585  1.00  0.78           O  
ATOM   5865  CB  ALA A 387     -35.615   1.104 -38.763  1.00  0.78           C  
ATOM   5866  H   ALA A 387     -33.306   1.528 -37.859  1.00  0.78           H  
ATOM   5867  HA  ALA A 387     -34.877  -0.810 -38.185  1.00  0.78           H  
ATOM   5868 1HB  ALA A 387     -36.532   0.726 -39.174  1.00  0.78           H  
ATOM   5869 2HB  ALA A 387     -35.779   1.435 -37.758  1.00  0.78           H  
ATOM   5870 3HB  ALA A 387     -35.279   1.922 -39.348  1.00  0.78           H  
ATOM   5871  N   GLU A 388     -33.594   0.319 -41.024  1.00  0.77           N  
ATOM   5872  CA  GLU A 388     -33.316  -0.086 -42.399  1.00  0.77           C  
ATOM   5873  C   GLU A 388     -32.568  -1.409 -42.447  1.00  0.77           C  
ATOM   5874  O   GLU A 388     -32.904  -2.305 -43.231  1.00  0.77           O  
ATOM   5875  CB  GLU A 388     -32.524   0.986 -43.151  1.00  0.77           C  
ATOM   5876  CG  GLU A 388     -32.216   0.595 -44.614  1.00  0.77           C  
ATOM   5877  CD  GLU A 388     -31.513   1.670 -45.444  1.00  0.77           C  
ATOM   5878  OE1 GLU A 388     -31.284   2.752 -44.958  1.00  0.77           O  
ATOM   5879  OE2 GLU A 388     -31.192   1.373 -46.577  1.00  0.77           O  
ATOM   5880  H   GLU A 388     -33.248   1.221 -40.695  1.00  0.77           H  
ATOM   5881  HA  GLU A 388     -34.270  -0.220 -42.910  1.00  0.77           H  
ATOM   5882 1HB  GLU A 388     -33.089   1.921 -43.150  1.00  0.77           H  
ATOM   5883 2HB  GLU A 388     -31.581   1.173 -42.635  1.00  0.77           H  
ATOM   5884 1HG  GLU A 388     -31.586  -0.293 -44.594  1.00  0.77           H  
ATOM   5885 2HG  GLU A 388     -33.151   0.325 -45.102  1.00  0.77           H  
ATOM   5886  N   VAL A 389     -31.581  -1.570 -41.563  1.00  0.76           N  
ATOM   5887  CA  VAL A 389     -30.828  -2.816 -41.532  1.00  0.76           C  
ATOM   5888  C   VAL A 389     -31.722  -3.986 -41.241  1.00  0.76           C  
ATOM   5889  O   VAL A 389     -31.685  -5.019 -41.926  1.00  0.76           O  
ATOM   5890  CB  VAL A 389     -29.775  -2.780 -40.420  1.00  0.76           C  
ATOM   5891  CG1 VAL A 389     -29.214  -4.159 -40.232  1.00  0.76           C  
ATOM   5892  CG2 VAL A 389     -28.682  -1.818 -40.800  1.00  0.76           C  
ATOM   5893  H   VAL A 389     -31.337  -0.799 -40.936  1.00  0.76           H  
ATOM   5894  HA  VAL A 389     -30.345  -2.960 -42.494  1.00  0.76           H  
ATOM   5895  HB  VAL A 389     -30.224  -2.465 -39.483  1.00  0.76           H  
ATOM   5896 1HG1 VAL A 389     -28.462  -4.128 -39.467  1.00  0.76           H  
ATOM   5897 2HG1 VAL A 389     -30.003  -4.848 -39.941  1.00  0.76           H  
ATOM   5898 3HG1 VAL A 389     -28.790  -4.489 -41.150  1.00  0.76           H  
ATOM   5899 1HG2 VAL A 389     -27.933  -1.806 -40.015  1.00  0.76           H  
ATOM   5900 2HG2 VAL A 389     -28.220  -2.138 -41.736  1.00  0.76           H  
ATOM   5901 3HG2 VAL A 389     -29.097  -0.825 -40.926  1.00  0.76           H  
ATOM   5902  N   VAL A 390     -32.564  -3.795 -40.261  1.00  0.75           N  
ATOM   5903  CA  VAL A 390     -33.476  -4.813 -39.859  1.00  0.75           C  
ATOM   5904  C   VAL A 390     -34.446  -5.210 -40.943  1.00  0.75           C  
ATOM   5905  O   VAL A 390     -34.645  -6.399 -41.186  1.00  0.75           O  
ATOM   5906  CB  VAL A 390     -34.222  -4.333 -38.647  1.00  0.75           C  
ATOM   5907  CG1 VAL A 390     -35.280  -5.246 -38.391  1.00  0.75           C  
ATOM   5908  CG2 VAL A 390     -33.235  -4.229 -37.517  1.00  0.75           C  
ATOM   5909  H   VAL A 390     -32.549  -2.908 -39.753  1.00  0.75           H  
ATOM   5910  HA  VAL A 390     -32.896  -5.688 -39.580  1.00  0.75           H  
ATOM   5911  HB  VAL A 390     -34.656  -3.358 -38.835  1.00  0.75           H  
ATOM   5912 1HG1 VAL A 390     -35.831  -4.913 -37.532  1.00  0.75           H  
ATOM   5913 2HG1 VAL A 390     -35.913  -5.254 -39.250  1.00  0.75           H  
ATOM   5914 3HG1 VAL A 390     -34.874  -6.236 -38.234  1.00  0.75           H  
ATOM   5915 1HG2 VAL A 390     -33.734  -3.878 -36.626  1.00  0.75           H  
ATOM   5916 2HG2 VAL A 390     -32.795  -5.189 -37.349  1.00  0.75           H  
ATOM   5917 3HG2 VAL A 390     -32.454  -3.550 -37.772  1.00  0.75           H  
ATOM   5918  N   GLU A 391     -35.019  -4.237 -41.641  1.00  0.73           N  
ATOM   5919  CA  GLU A 391     -35.976  -4.589 -42.673  1.00  0.73           C  
ATOM   5920  C   GLU A 391     -35.301  -5.334 -43.816  1.00  0.73           C  
ATOM   5921  O   GLU A 391     -35.862  -6.278 -44.372  1.00  0.73           O  
ATOM   5922  CB  GLU A 391     -36.646  -3.345 -43.226  1.00  0.73           C  
ATOM   5923  CG  GLU A 391     -37.805  -3.628 -44.166  1.00  0.73           C  
ATOM   5924  CD  GLU A 391     -38.939  -4.375 -43.498  1.00  0.73           C  
ATOM   5925  OE1 GLU A 391     -39.004  -4.384 -42.292  1.00  0.73           O  
ATOM   5926  OE2 GLU A 391     -39.739  -4.935 -44.202  1.00  0.73           O  
ATOM   5927  H   GLU A 391     -34.821  -3.260 -41.419  1.00  0.73           H  
ATOM   5928  HA  GLU A 391     -36.731  -5.241 -42.235  1.00  0.73           H  
ATOM   5929 1HB  GLU A 391     -36.950  -2.711 -42.453  1.00  0.73           H  
ATOM   5930 2HB  GLU A 391     -35.904  -2.783 -43.800  1.00  0.73           H  
ATOM   5931 1HG  GLU A 391     -38.187  -2.693 -44.525  1.00  0.73           H  
ATOM   5932 2HG  GLU A 391     -37.442  -4.197 -45.021  1.00  0.73           H  
ATOM   5933  N   ARG A 392     -34.091  -4.915 -44.175  1.00  0.72           N  
ATOM   5934  CA  ARG A 392     -33.369  -5.569 -45.251  1.00  0.72           C  
ATOM   5935  C   ARG A 392     -32.994  -7.025 -44.967  1.00  0.72           C  
ATOM   5936  O   ARG A 392     -32.954  -7.843 -45.891  1.00  0.72           O  
ATOM   5937  CB  ARG A 392     -32.108  -4.798 -45.592  1.00  0.72           C  
ATOM   5938  CG  ARG A 392     -32.338  -3.478 -46.341  1.00  0.72           C  
ATOM   5939  CD  ARG A 392     -31.051  -2.807 -46.680  1.00  0.72           C  
ATOM   5940  NE  ARG A 392     -31.250  -1.537 -47.381  1.00  0.72           N  
ATOM   5941  CZ  ARG A 392     -31.467  -1.400 -48.696  1.00  0.72           C  
ATOM   5942  NH1 ARG A 392     -31.534  -2.446 -49.496  1.00  0.72           N  
ATOM   5943  NH2 ARG A 392     -31.609  -0.183 -49.161  1.00  0.72           N  
ATOM   5944  H   ARG A 392     -33.665  -4.115 -43.702  1.00  0.72           H  
ATOM   5945  HA  ARG A 392     -34.011  -5.556 -46.130  1.00  0.72           H  
ATOM   5946 1HB  ARG A 392     -31.581  -4.559 -44.664  1.00  0.72           H  
ATOM   5947 2HB  ARG A 392     -31.448  -5.422 -46.191  1.00  0.72           H  
ATOM   5948 1HG  ARG A 392     -32.877  -3.676 -47.265  1.00  0.72           H  
ATOM   5949 2HG  ARG A 392     -32.924  -2.803 -45.717  1.00  0.72           H  
ATOM   5950 1HD  ARG A 392     -30.509  -2.599 -45.755  1.00  0.72           H  
ATOM   5951 2HD  ARG A 392     -30.455  -3.458 -47.313  1.00  0.72           H  
ATOM   5952  HE  ARG A 392     -31.210  -0.658 -46.848  1.00  0.72           H  
ATOM   5953 1HH1 ARG A 392     -31.421  -3.376 -49.121  1.00  0.72           H  
ATOM   5954 2HH1 ARG A 392     -31.698  -2.315 -50.483  1.00  0.72           H  
ATOM   5955 1HH2 ARG A 392     -31.539   0.597 -48.489  1.00  0.72           H  
ATOM   5956 2HH2 ARG A 392     -31.773  -0.019 -50.140  1.00  0.72           H  
ATOM   5957  N   LEU A 393     -32.681  -7.344 -43.710  1.00  0.70           N  
ATOM   5958  CA  LEU A 393     -32.228  -8.691 -43.378  1.00  0.70           C  
ATOM   5959  C   LEU A 393     -33.237  -9.629 -42.675  1.00  0.70           C  
ATOM   5960  O   LEU A 393     -33.179 -10.845 -42.872  1.00  0.70           O  
ATOM   5961  CB  LEU A 393     -30.972  -8.547 -42.548  1.00  0.70           C  
ATOM   5962  CG  LEU A 393     -29.822  -7.835 -43.252  1.00  0.70           C  
ATOM   5963  CD1 LEU A 393     -28.689  -7.677 -42.299  1.00  0.70           C  
ATOM   5964  CD2 LEU A 393     -29.394  -8.638 -44.464  1.00  0.70           C  
ATOM   5965  H   LEU A 393     -32.705  -6.622 -42.988  1.00  0.70           H  
ATOM   5966  HA  LEU A 393     -31.947  -9.172 -44.312  1.00  0.70           H  
ATOM   5967 1HB  LEU A 393     -31.213  -7.971 -41.667  1.00  0.70           H  
ATOM   5968 2HB  LEU A 393     -30.633  -9.532 -42.259  1.00  0.70           H  
ATOM   5969  HG  LEU A 393     -30.145  -6.837 -43.560  1.00  0.70           H  
ATOM   5970 1HD1 LEU A 393     -27.864  -7.157 -42.789  1.00  0.70           H  
ATOM   5971 2HD1 LEU A 393     -29.035  -7.098 -41.444  1.00  0.70           H  
ATOM   5972 3HD1 LEU A 393     -28.349  -8.653 -41.972  1.00  0.70           H  
ATOM   5973 1HD2 LEU A 393     -28.569  -8.130 -44.968  1.00  0.70           H  
ATOM   5974 2HD2 LEU A 393     -29.065  -9.629 -44.144  1.00  0.70           H  
ATOM   5975 3HD2 LEU A 393     -30.234  -8.738 -45.153  1.00  0.70           H  
ATOM   5976  N   ALA A 394     -34.112  -9.105 -41.815  1.00  0.69           N  
ATOM   5977  CA  ALA A 394     -35.067  -9.939 -41.072  1.00  0.69           C  
ATOM   5978  C   ALA A 394     -36.287 -10.265 -41.940  1.00  0.69           C  
ATOM   5979  O   ALA A 394     -36.606  -9.519 -42.865  1.00  0.69           O  
ATOM   5980  CB  ALA A 394     -35.506  -9.238 -39.802  1.00  0.69           C  
ATOM   5981  H   ALA A 394     -34.150  -8.100 -41.669  1.00  0.69           H  
ATOM   5982  HA  ALA A 394     -34.578 -10.877 -40.808  1.00  0.69           H  
ATOM   5983 1HB  ALA A 394     -36.204  -9.877 -39.252  1.00  0.69           H  
ATOM   5984 2HB  ALA A 394     -34.638  -9.027 -39.178  1.00  0.69           H  
ATOM   5985 3HB  ALA A 394     -35.995  -8.310 -40.068  1.00  0.69           H  
ATOM   5986  N   ASP A 395     -36.994 -11.362 -41.630  1.00  0.67           N  
ATOM   5987  CA  ASP A 395     -38.245 -11.677 -42.332  1.00  0.67           C  
ATOM   5988  C   ASP A 395     -39.428 -11.073 -41.587  1.00  0.67           C  
ATOM   5989  O   ASP A 395     -40.405 -10.629 -42.195  1.00  0.67           O  
ATOM   5990  CB  ASP A 395     -38.468 -13.184 -42.445  1.00  0.67           C  
ATOM   5991  CG  ASP A 395     -37.435 -13.888 -43.283  1.00  0.67           C  
ATOM   5992  OD1 ASP A 395     -37.257 -13.537 -44.421  1.00  0.67           O  
ATOM   5993  OD2 ASP A 395     -36.814 -14.800 -42.768  1.00  0.67           O  
ATOM   5994  H   ASP A 395     -36.696 -11.960 -40.866  1.00  0.67           H  
ATOM   5995  HA  ASP A 395     -38.208 -11.246 -43.332  1.00  0.67           H  
ATOM   5996 1HB  ASP A 395     -38.462 -13.614 -41.442  1.00  0.67           H  
ATOM   5997 2HB  ASP A 395     -39.454 -13.368 -42.871  1.00  0.67           H  
ATOM   5998  N   GLY A 396     -39.323 -11.040 -40.265  1.00  0.66           N  
ATOM   5999  CA  GLY A 396     -40.384 -10.467 -39.448  1.00  0.66           C  
ATOM   6000  C   GLY A 396     -39.746  -9.567 -38.418  1.00  0.66           C  
ATOM   6001  O   GLY A 396     -38.655  -9.864 -37.922  1.00  0.66           O  
ATOM   6002  H   GLY A 396     -38.496 -11.447 -39.830  1.00  0.66           H  
ATOM   6003 1HA  GLY A 396     -41.072  -9.894 -40.069  1.00  0.66           H  
ATOM   6004 2HA  GLY A 396     -40.951 -11.256 -38.961  1.00  0.66           H  
ATOM   6005  N   VAL A 397     -40.411  -8.458 -38.109  1.00  0.65           N  
ATOM   6006  CA  VAL A 397     -39.829  -7.512 -37.175  1.00  0.65           C  
ATOM   6007  C   VAL A 397     -40.785  -6.984 -36.113  1.00  0.65           C  
ATOM   6008  O   VAL A 397     -41.898  -6.521 -36.410  1.00  0.65           O  
ATOM   6009  CB  VAL A 397     -39.274  -6.302 -37.941  1.00  0.65           C  
ATOM   6010  CG1 VAL A 397     -38.638  -5.325 -36.968  1.00  0.65           C  
ATOM   6011  CG2 VAL A 397     -38.309  -6.737 -39.024  1.00  0.65           C  
ATOM   6012  H   VAL A 397     -41.307  -8.267 -38.536  1.00  0.65           H  
ATOM   6013  HA  VAL A 397     -39.003  -8.004 -36.663  1.00  0.65           H  
ATOM   6014  HB  VAL A 397     -40.092  -5.795 -38.405  1.00  0.65           H  
ATOM   6015 1HG1 VAL A 397     -38.286  -4.475 -37.505  1.00  0.65           H  
ATOM   6016 2HG1 VAL A 397     -39.354  -5.000 -36.240  1.00  0.65           H  
ATOM   6017 3HG1 VAL A 397     -37.812  -5.811 -36.462  1.00  0.65           H  
ATOM   6018 1HG2 VAL A 397     -37.974  -5.858 -39.563  1.00  0.65           H  
ATOM   6019 2HG2 VAL A 397     -37.465  -7.248 -38.568  1.00  0.65           H  
ATOM   6020 3HG2 VAL A 397     -38.795  -7.398 -39.733  1.00  0.65           H  
ATOM   6021  N   TRP A 398     -40.293  -7.010 -34.893  1.00  0.64           N  
ATOM   6022  CA  TRP A 398     -40.947  -6.420 -33.758  1.00  0.64           C  
ATOM   6023  C   TRP A 398     -40.015  -5.320 -33.281  1.00  0.64           C  
ATOM   6024  O   TRP A 398     -38.790  -5.484 -33.308  1.00  0.64           O  
ATOM   6025  CB  TRP A 398     -41.119  -7.466 -32.664  1.00  0.64           C  
ATOM   6026  CG  TRP A 398     -42.037  -8.563 -33.013  1.00  0.64           C  
ATOM   6027  CD1 TRP A 398     -41.753  -9.612 -33.814  1.00  0.64           C  
ATOM   6028  CD2 TRP A 398     -43.374  -8.775 -32.536  1.00  0.64           C  
ATOM   6029  NE1 TRP A 398     -42.834 -10.463 -33.885  1.00  0.64           N  
ATOM   6030  CE2 TRP A 398     -43.830  -9.967 -33.110  1.00  0.64           C  
ATOM   6031  CE3 TRP A 398     -44.206  -8.070 -31.682  1.00  0.64           C  
ATOM   6032  CZ2 TRP A 398     -45.089 -10.464 -32.858  1.00  0.64           C  
ATOM   6033  CZ3 TRP A 398     -45.473  -8.568 -31.433  1.00  0.64           C  
ATOM   6034  CH2 TRP A 398     -45.902  -9.731 -32.006  1.00  0.64           C  
ATOM   6035  H   TRP A 398     -39.399  -7.469 -34.744  1.00  0.64           H  
ATOM   6036  HA  TRP A 398     -41.904  -5.992 -34.048  1.00  0.64           H  
ATOM   6037 1HB  TRP A 398     -40.152  -7.910 -32.440  1.00  0.64           H  
ATOM   6038 2HB  TRP A 398     -41.481  -6.985 -31.756  1.00  0.64           H  
ATOM   6039  HD1 TRP A 398     -40.799  -9.758 -34.328  1.00  0.64           H  
ATOM   6040  HE1 TRP A 398     -42.880 -11.321 -34.417  1.00  0.64           H  
ATOM   6041  HE3 TRP A 398     -43.864  -7.144 -31.225  1.00  0.64           H  
ATOM   6042  HZ2 TRP A 398     -45.447 -11.395 -33.300  1.00  0.64           H  
ATOM   6043  HZ3 TRP A 398     -46.128  -8.015 -30.763  1.00  0.64           H  
ATOM   6044  HH2 TRP A 398     -46.906 -10.090 -31.778  1.00  0.64           H  
ATOM   6045  N   VAL A 399     -40.587  -4.225 -32.849  1.00  0.64           N  
ATOM   6046  CA  VAL A 399     -39.843  -3.110 -32.322  1.00  0.64           C  
ATOM   6047  C   VAL A 399     -40.362  -2.759 -30.950  1.00  0.64           C  
ATOM   6048  O   VAL A 399     -41.575  -2.759 -30.718  1.00  0.64           O  
ATOM   6049  CB  VAL A 399     -39.922  -1.903 -33.258  1.00  0.64           C  
ATOM   6050  CG1 VAL A 399     -39.185  -0.708 -32.686  1.00  0.64           C  
ATOM   6051  CG2 VAL A 399     -39.340  -2.254 -34.544  1.00  0.64           C  
ATOM   6052  H   VAL A 399     -41.593  -4.148 -32.910  1.00  0.64           H  
ATOM   6053  HA  VAL A 399     -38.808  -3.403 -32.251  1.00  0.64           H  
ATOM   6054  HB  VAL A 399     -40.958  -1.642 -33.387  1.00  0.64           H  
ATOM   6055 1HG1 VAL A 399     -39.264   0.131 -33.369  1.00  0.64           H  
ATOM   6056 2HG1 VAL A 399     -39.609  -0.431 -31.742  1.00  0.64           H  
ATOM   6057 3HG1 VAL A 399     -38.134  -0.968 -32.548  1.00  0.64           H  
ATOM   6058 1HG2 VAL A 399     -39.432  -1.405 -35.181  1.00  0.64           H  
ATOM   6059 2HG2 VAL A 399     -38.291  -2.519 -34.409  1.00  0.64           H  
ATOM   6060 3HG2 VAL A 399     -39.869  -3.084 -34.962  1.00  0.64           H  
ATOM   6061  N   THR A 400     -39.455  -2.512 -30.036  1.00  0.65           N  
ATOM   6062  CA  THR A 400     -39.831  -2.150 -28.699  1.00  0.65           C  
ATOM   6063  C   THR A 400     -38.997  -0.971 -28.209  1.00  0.65           C  
ATOM   6064  O   THR A 400     -38.331  -0.292 -28.994  1.00  0.65           O  
ATOM   6065  CB  THR A 400     -39.739  -3.366 -27.771  1.00  0.65           C  
ATOM   6066  OG1 THR A 400     -40.343  -3.034 -26.516  1.00  0.65           O  
ATOM   6067  CG2 THR A 400     -38.296  -3.817 -27.589  1.00  0.65           C  
ATOM   6068  H   THR A 400     -38.478  -2.579 -30.291  1.00  0.65           H  
ATOM   6069  HA  THR A 400     -40.872  -1.835 -28.705  1.00  0.65           H  
ATOM   6070  HB  THR A 400     -40.311  -4.174 -28.215  1.00  0.65           H  
ATOM   6071  HG1 THR A 400     -41.286  -2.765 -26.698  1.00  0.65           H  
ATOM   6072 1HG2 THR A 400     -38.278  -4.694 -26.956  1.00  0.65           H  
ATOM   6073 2HG2 THR A 400     -37.869  -4.067 -28.559  1.00  0.65           H  
ATOM   6074 3HG2 THR A 400     -37.708  -3.022 -27.138  1.00  0.65           H  
ATOM   6075  N   ASP A 401     -39.118  -0.686 -26.929  1.00  0.68           N  
ATOM   6076  CA  ASP A 401     -38.486   0.460 -26.302  1.00  0.68           C  
ATOM   6077  C   ASP A 401     -37.480  -0.026 -25.256  1.00  0.68           C  
ATOM   6078  O   ASP A 401     -37.860  -0.604 -24.236  1.00  0.68           O  
ATOM   6079  CB  ASP A 401     -39.565   1.341 -25.697  1.00  0.68           C  
ATOM   6080  CG  ASP A 401     -39.069   2.615 -25.188  1.00  0.68           C  
ATOM   6081  OD1 ASP A 401     -37.896   2.865 -25.244  1.00  0.68           O  
ATOM   6082  OD2 ASP A 401     -39.869   3.350 -24.706  1.00  0.68           O  
ATOM   6083  H   ASP A 401     -39.669  -1.331 -26.384  1.00  0.68           H  
ATOM   6084  HA  ASP A 401     -37.947   1.033 -27.058  1.00  0.68           H  
ATOM   6085 1HB  ASP A 401     -40.327   1.547 -26.456  1.00  0.68           H  
ATOM   6086 2HB  ASP A 401     -40.055   0.808 -24.884  1.00  0.68           H  
ATOM   6087  N   ASP A 402     -36.192   0.120 -25.553  1.00  0.71           N  
ATOM   6088  CA  ASP A 402     -35.157  -0.453 -24.711  1.00  0.71           C  
ATOM   6089  C   ASP A 402     -34.975   0.267 -23.392  1.00  0.71           C  
ATOM   6090  O   ASP A 402     -34.769  -0.372 -22.353  1.00  0.71           O  
ATOM   6091  CB  ASP A 402     -33.808  -0.467 -25.446  1.00  0.71           C  
ATOM   6092  CG  ASP A 402     -32.744  -1.292 -24.774  1.00  0.71           C  
ATOM   6093  OD1 ASP A 402     -32.996  -2.452 -24.615  1.00  0.71           O  
ATOM   6094  OD2 ASP A 402     -31.667  -0.793 -24.454  1.00  0.71           O  
ATOM   6095  H   ASP A 402     -35.932   0.669 -26.367  1.00  0.71           H  
ATOM   6096  HA  ASP A 402     -35.440  -1.467 -24.498  1.00  0.71           H  
ATOM   6097 1HB  ASP A 402     -33.942  -0.807 -26.472  1.00  0.71           H  
ATOM   6098 2HB  ASP A 402     -33.430   0.533 -25.474  1.00  0.71           H  
ATOM   6099  N   ASN A 403     -34.973   1.593 -23.431  1.00  0.75           N  
ATOM   6100  CA  ASN A 403     -34.703   2.314 -22.186  1.00  0.75           C  
ATOM   6101  C   ASN A 403     -35.148   3.799 -22.194  1.00  0.75           C  
ATOM   6102  O   ASN A 403     -34.303   4.695 -22.307  1.00  0.75           O  
ATOM   6103  CB  ASN A 403     -33.229   2.208 -21.832  1.00  0.75           C  
ATOM   6104  CG  ASN A 403     -32.976   2.525 -20.405  1.00  0.75           C  
ATOM   6105  OD1 ASN A 403     -33.877   2.270 -19.602  1.00  0.75           O  
ATOM   6106  ND2 ASN A 403     -31.822   3.051 -20.068  1.00  0.75           N  
ATOM   6107  H   ASN A 403     -35.180   2.044 -24.327  1.00  0.75           H  
ATOM   6108  HA  ASN A 403     -35.245   1.809 -21.390  1.00  0.75           H  
ATOM   6109 1HB  ASN A 403     -32.848   1.208 -22.046  1.00  0.75           H  
ATOM   6110 2HB  ASN A 403     -32.660   2.904 -22.444  1.00  0.75           H  
ATOM   6111 1HD2 ASN A 403     -31.626   3.276 -19.112  1.00  0.75           H  
ATOM   6112 2HD2 ASN A 403     -31.133   3.235 -20.761  1.00  0.75           H  
ATOM   6113  N   PRO A 404     -36.441   4.121 -22.099  1.00  0.79           N  
ATOM   6114  CA  PRO A 404     -36.983   5.474 -22.217  1.00  0.79           C  
ATOM   6115  C   PRO A 404     -36.756   6.309 -20.961  1.00  0.79           C  
ATOM   6116  O   PRO A 404     -37.704   6.658 -20.263  1.00  0.79           O  
ATOM   6117  CB  PRO A 404     -38.470   5.207 -22.431  1.00  0.79           C  
ATOM   6118  CG  PRO A 404     -38.738   3.925 -21.675  1.00  0.79           C  
ATOM   6119  CD  PRO A 404     -37.459   3.081 -21.856  1.00  0.79           C  
ATOM   6120  HA  PRO A 404     -36.552   5.969 -23.097  1.00  0.79           H  
ATOM   6121 1HB  PRO A 404     -39.062   6.057 -22.066  1.00  0.79           H  
ATOM   6122 2HB  PRO A 404     -38.686   5.115 -23.500  1.00  0.79           H  
ATOM   6123 1HG  PRO A 404     -38.985   4.148 -20.645  1.00  0.79           H  
ATOM   6124 2HG  PRO A 404     -39.620   3.430 -22.113  1.00  0.79           H  
ATOM   6125 1HD  PRO A 404     -37.253   2.521 -20.945  1.00  0.79           H  
ATOM   6126 2HD  PRO A 404     -37.557   2.421 -22.734  1.00  0.79           H  
ATOM   6127  N   ARG A 405     -35.495   6.627 -20.677  1.00  0.81           N  
ATOM   6128  CA  ARG A 405     -35.137   7.347 -19.453  1.00  0.81           C  
ATOM   6129  C   ARG A 405     -35.882   8.679 -19.282  1.00  0.81           C  
ATOM   6130  O   ARG A 405     -36.703   8.799 -18.370  1.00  0.81           O  
ATOM   6131  CB  ARG A 405     -33.634   7.574 -19.403  1.00  0.81           C  
ATOM   6132  CG  ARG A 405     -33.126   8.291 -18.152  1.00  0.81           C  
ATOM   6133  CD  ARG A 405     -31.650   8.535 -18.210  1.00  0.81           C  
ATOM   6134  NE  ARG A 405     -31.170   9.310 -17.055  1.00  0.81           N  
ATOM   6135  CZ  ARG A 405     -30.731   8.791 -15.885  1.00  0.81           C  
ATOM   6136  NH1 ARG A 405     -30.677   7.493 -15.711  1.00  0.81           N  
ATOM   6137  NH2 ARG A 405     -30.346   9.598 -14.911  1.00  0.81           N  
ATOM   6138  H   ARG A 405     -34.766   6.303 -21.307  1.00  0.81           H  
ATOM   6139  HA  ARG A 405     -35.392   6.719 -18.611  1.00  0.81           H  
ATOM   6140 1HB  ARG A 405     -33.136   6.603 -19.443  1.00  0.81           H  
ATOM   6141 2HB  ARG A 405     -33.312   8.129 -20.269  1.00  0.81           H  
ATOM   6142 1HG  ARG A 405     -33.633   9.254 -18.055  1.00  0.81           H  
ATOM   6143 2HG  ARG A 405     -33.340   7.677 -17.276  1.00  0.81           H  
ATOM   6144 1HD  ARG A 405     -31.126   7.578 -18.224  1.00  0.81           H  
ATOM   6145 2HD  ARG A 405     -31.418   9.093 -19.120  1.00  0.81           H  
ATOM   6146  HE  ARG A 405     -31.190  10.317 -17.139  1.00  0.81           H  
ATOM   6147 1HH1 ARG A 405     -30.951   6.869 -16.462  1.00  0.81           H  
ATOM   6148 2HH1 ARG A 405     -30.342   7.111 -14.832  1.00  0.81           H  
ATOM   6149 1HH2 ARG A 405     -30.382  10.600 -15.039  1.00  0.81           H  
ATOM   6150 2HH2 ARG A 405     -30.015   9.211 -14.039  1.00  0.81           H  
ATOM   6151  N   SER A 406     -35.668   9.650 -20.179  1.00  0.83           N  
ATOM   6152  CA  SER A 406     -36.387  10.922 -20.105  1.00  0.83           C  
ATOM   6153  C   SER A 406     -37.081  11.273 -21.422  1.00  0.83           C  
ATOM   6154  O   SER A 406     -37.282  12.450 -21.733  1.00  0.83           O  
ATOM   6155  CB  SER A 406     -35.438  12.034 -19.713  1.00  0.83           C  
ATOM   6156  OG  SER A 406     -34.883  11.800 -18.442  1.00  0.83           O  
ATOM   6157  H   SER A 406     -34.946   9.560 -20.903  1.00  0.83           H  
ATOM   6158  HA  SER A 406     -37.155  10.838 -19.336  1.00  0.83           H  
ATOM   6159 1HB  SER A 406     -34.640  12.097 -20.456  1.00  0.83           H  
ATOM   6160 2HB  SER A 406     -35.965  12.984 -19.718  1.00  0.83           H  
ATOM   6161  HG  SER A 406     -34.235  12.495 -18.311  1.00  0.83           H  
ATOM   6162  N   GLU A 407     -37.465  10.249 -22.180  1.00  0.84           N  
ATOM   6163  CA  GLU A 407     -38.110  10.433 -23.478  1.00  0.84           C  
ATOM   6164  C   GLU A 407     -39.246   9.435 -23.656  1.00  0.84           C  
ATOM   6165  O   GLU A 407     -39.073   8.248 -23.403  1.00  0.84           O  
ATOM   6166  CB  GLU A 407     -37.085  10.234 -24.598  1.00  0.84           C  
ATOM   6167  CG  GLU A 407     -37.582  10.529 -25.982  1.00  0.84           C  
ATOM   6168  CD  GLU A 407     -36.520  10.356 -27.036  1.00  0.84           C  
ATOM   6169  OE1 GLU A 407     -35.390  10.019 -26.713  1.00  0.84           O  
ATOM   6170  OE2 GLU A 407     -36.827  10.564 -28.183  1.00  0.84           O  
ATOM   6171  H   GLU A 407     -37.287   9.318 -21.833  1.00  0.84           H  
ATOM   6172  HA  GLU A 407     -38.520  11.443 -23.531  1.00  0.84           H  
ATOM   6173 1HB  GLU A 407     -36.196  10.841 -24.403  1.00  0.84           H  
ATOM   6174 2HB  GLU A 407     -36.785   9.206 -24.598  1.00  0.84           H  
ATOM   6175 1HG  GLU A 407     -38.403   9.848 -26.205  1.00  0.84           H  
ATOM   6176 2HG  GLU A 407     -37.969  11.546 -26.017  1.00  0.84           H  
ATOM   6177  N   SER A 408     -40.400   9.912 -24.115  1.00  0.84           N  
ATOM   6178  CA  SER A 408     -41.545   9.032 -24.314  1.00  0.84           C  
ATOM   6179  C   SER A 408     -41.296   7.946 -25.361  1.00  0.84           C  
ATOM   6180  O   SER A 408     -40.770   8.247 -26.438  1.00  0.84           O  
ATOM   6181  CB  SER A 408     -42.765   9.825 -24.761  1.00  0.84           C  
ATOM   6182  OG  SER A 408     -43.849   8.957 -25.092  1.00  0.84           O  
ATOM   6183  H   SER A 408     -40.482  10.900 -24.311  1.00  0.84           H  
ATOM   6184  HA  SER A 408     -41.770   8.613 -23.344  1.00  0.84           H  
ATOM   6185 1HB  SER A 408     -43.068  10.493 -23.957  1.00  0.84           H  
ATOM   6186 2HB  SER A 408     -42.510  10.442 -25.624  1.00  0.84           H  
ATOM   6187  HG  SER A 408     -44.640   9.511 -25.067  1.00  0.84           H  
ATOM   6188  N   PRO A 409     -41.776   6.706 -25.125  1.00  0.83           N  
ATOM   6189  CA  PRO A 409     -41.766   5.594 -26.054  1.00  0.83           C  
ATOM   6190  C   PRO A 409     -42.344   5.994 -27.400  1.00  0.83           C  
ATOM   6191  O   PRO A 409     -41.939   5.476 -28.441  1.00  0.83           O  
ATOM   6192  CB  PRO A 409     -42.693   4.594 -25.358  1.00  0.83           C  
ATOM   6193  CG  PRO A 409     -42.520   4.874 -23.892  1.00  0.83           C  
ATOM   6194  CD  PRO A 409     -42.354   6.359 -23.797  1.00  0.83           C  
ATOM   6195  HA  PRO A 409     -40.757   5.184 -26.152  1.00  0.83           H  
ATOM   6196 1HB  PRO A 409     -43.733   4.717 -25.709  1.00  0.83           H  
ATOM   6197 2HB  PRO A 409     -42.388   3.568 -25.619  1.00  0.83           H  
ATOM   6198 1HG  PRO A 409     -43.400   4.506 -23.342  1.00  0.83           H  
ATOM   6199 2HG  PRO A 409     -41.651   4.330 -23.504  1.00  0.83           H  
ATOM   6200 1HD  PRO A 409     -43.323   6.848 -23.635  1.00  0.83           H  
ATOM   6201 2HD  PRO A 409     -41.626   6.539 -22.987  1.00  0.83           H  
ATOM   6202  N   ALA A 410     -43.297   6.938 -27.397  1.00  0.81           N  
ATOM   6203  CA  ALA A 410     -43.904   7.353 -28.650  1.00  0.81           C  
ATOM   6204  C   ALA A 410     -42.887   8.010 -29.569  1.00  0.81           C  
ATOM   6205  O   ALA A 410     -42.910   7.788 -30.779  1.00  0.81           O  
ATOM   6206  CB  ALA A 410     -45.043   8.307 -28.379  1.00  0.81           C  
ATOM   6207  H   ALA A 410     -43.588   7.403 -26.536  1.00  0.81           H  
ATOM   6208  HA  ALA A 410     -44.288   6.466 -29.150  1.00  0.81           H  
ATOM   6209 1HB  ALA A 410     -45.508   8.592 -29.324  1.00  0.81           H  
ATOM   6210 2HB  ALA A 410     -45.779   7.820 -27.740  1.00  0.81           H  
ATOM   6211 3HB  ALA A 410     -44.658   9.196 -27.880  1.00  0.81           H  
ATOM   6212  N   SER A 411     -41.986   8.818 -28.998  1.00  0.78           N  
ATOM   6213  CA  SER A 411     -41.006   9.537 -29.799  1.00  0.78           C  
ATOM   6214  C   SER A 411     -39.982   8.556 -30.295  1.00  0.78           C  
ATOM   6215  O   SER A 411     -39.529   8.613 -31.440  1.00  0.78           O  
ATOM   6216  CB  SER A 411     -40.336  10.635 -28.995  1.00  0.78           C  
ATOM   6217  OG  SER A 411     -41.247  11.653 -28.657  1.00  0.78           O  
ATOM   6218  H   SER A 411     -41.950   8.904 -27.986  1.00  0.78           H  
ATOM   6219  HA  SER A 411     -41.510   9.984 -30.657  1.00  0.78           H  
ATOM   6220 1HB  SER A 411     -39.914  10.205 -28.086  1.00  0.78           H  
ATOM   6221 2HB  SER A 411     -39.508  11.053 -29.568  1.00  0.78           H  
ATOM   6222  HG  SER A 411     -40.725  12.334 -28.222  1.00  0.78           H  
ATOM   6223  N   ILE A 412     -39.666   7.603 -29.435  1.00  0.76           N  
ATOM   6224  CA  ILE A 412     -38.676   6.612 -29.778  1.00  0.76           C  
ATOM   6225  C   ILE A 412     -39.188   5.811 -30.984  1.00  0.76           C  
ATOM   6226  O   ILE A 412     -38.495   5.679 -31.999  1.00  0.76           O  
ATOM   6227  CB  ILE A 412     -38.412   5.743 -28.536  1.00  0.76           C  
ATOM   6228  CG1 ILE A 412     -37.738   6.647 -27.462  1.00  0.76           C  
ATOM   6229  CG2 ILE A 412     -37.545   4.586 -28.873  1.00  0.76           C  
ATOM   6230  CD1 ILE A 412     -37.667   6.067 -26.080  1.00  0.76           C  
ATOM   6231  H   ILE A 412     -40.094   7.612 -28.505  1.00  0.76           H  
ATOM   6232  HA  ILE A 412     -37.752   7.114 -30.057  1.00  0.76           H  
ATOM   6233  HB  ILE A 412     -39.352   5.383 -28.133  1.00  0.76           H  
ATOM   6234 1HG1 ILE A 412     -36.736   6.871 -27.781  1.00  0.76           H  
ATOM   6235 2HG1 ILE A 412     -38.302   7.581 -27.399  1.00  0.76           H  
ATOM   6236 1HG2 ILE A 412     -37.352   3.986 -27.974  1.00  0.76           H  
ATOM   6237 2HG2 ILE A 412     -38.029   3.966 -29.625  1.00  0.76           H  
ATOM   6238 3HG2 ILE A 412     -36.627   4.977 -29.255  1.00  0.76           H  
ATOM   6239 1HD1 ILE A 412     -37.198   6.779 -25.413  1.00  0.76           H  
ATOM   6240 2HD1 ILE A 412     -38.663   5.859 -25.722  1.00  0.76           H  
ATOM   6241 3HD1 ILE A 412     -37.089   5.141 -26.092  1.00  0.76           H  
ATOM   6242  N   PHE A 413     -40.440   5.357 -30.920  1.00  0.74           N  
ATOM   6243  CA  PHE A 413     -41.012   4.625 -32.042  1.00  0.74           C  
ATOM   6244  C   PHE A 413     -41.135   5.482 -33.301  1.00  0.74           C  
ATOM   6245  O   PHE A 413     -40.840   5.007 -34.404  1.00  0.74           O  
ATOM   6246  CB  PHE A 413     -42.396   4.108 -31.698  1.00  0.74           C  
ATOM   6247  CG  PHE A 413     -42.426   2.957 -30.762  1.00  0.74           C  
ATOM   6248  CD1 PHE A 413     -41.405   2.041 -30.736  1.00  0.74           C  
ATOM   6249  CD2 PHE A 413     -43.503   2.771 -29.913  1.00  0.74           C  
ATOM   6250  CE1 PHE A 413     -41.457   0.971 -29.893  1.00  0.74           C  
ATOM   6251  CE2 PHE A 413     -43.552   1.693 -29.063  1.00  0.74           C  
ATOM   6252  CZ  PHE A 413     -42.525   0.788 -29.055  1.00  0.74           C  
ATOM   6253  H   PHE A 413     -40.992   5.496 -30.073  1.00  0.74           H  
ATOM   6254  HA  PHE A 413     -40.362   3.780 -32.265  1.00  0.74           H  
ATOM   6255 1HB  PHE A 413     -42.974   4.922 -31.250  1.00  0.74           H  
ATOM   6256 2HB  PHE A 413     -42.902   3.815 -32.611  1.00  0.74           H  
ATOM   6257  HD1 PHE A 413     -40.552   2.170 -31.401  1.00  0.74           H  
ATOM   6258  HD2 PHE A 413     -44.321   3.492 -29.925  1.00  0.74           H  
ATOM   6259  HE1 PHE A 413     -40.654   0.272 -29.898  1.00  0.74           H  
ATOM   6260  HE2 PHE A 413     -44.403   1.560 -28.406  1.00  0.74           H  
ATOM   6261  HZ  PHE A 413     -42.557  -0.069 -28.387  1.00  0.74           H  
ATOM   6262  N   ASP A 414     -41.547   6.755 -33.155  1.00  0.72           N  
ATOM   6263  CA  ASP A 414     -41.687   7.625 -34.321  1.00  0.72           C  
ATOM   6264  C   ASP A 414     -40.364   7.832 -35.039  1.00  0.72           C  
ATOM   6265  O   ASP A 414     -40.337   7.907 -36.261  1.00  0.72           O  
ATOM   6266  CB  ASP A 414     -42.300   8.986 -33.963  1.00  0.72           C  
ATOM   6267  CG  ASP A 414     -43.843   8.958 -33.650  1.00  0.72           C  
ATOM   6268  OD1 ASP A 414     -44.509   7.959 -33.922  1.00  0.72           O  
ATOM   6269  OD2 ASP A 414     -44.338   9.970 -33.196  1.00  0.72           O  
ATOM   6270  H   ASP A 414     -41.795   7.120 -32.234  1.00  0.72           H  
ATOM   6271  HA  ASP A 414     -42.361   7.141 -35.021  1.00  0.72           H  
ATOM   6272 1HB  ASP A 414     -41.783   9.378 -33.085  1.00  0.72           H  
ATOM   6273 2HB  ASP A 414     -42.120   9.685 -34.778  1.00  0.72           H  
ATOM   6274  N   ASP A 415     -39.262   7.926 -34.299  1.00  0.72           N  
ATOM   6275  CA  ASP A 415     -37.956   8.047 -34.937  1.00  0.72           C  
ATOM   6276  C   ASP A 415     -37.493   6.764 -35.632  1.00  0.72           C  
ATOM   6277  O   ASP A 415     -36.840   6.823 -36.674  1.00  0.72           O  
ATOM   6278  CB  ASP A 415     -36.887   8.457 -33.949  1.00  0.72           C  
ATOM   6279  CG  ASP A 415     -36.871   9.911 -33.529  1.00  0.72           C  
ATOM   6280  OD1 ASP A 415     -37.505  10.753 -34.125  1.00  0.72           O  
ATOM   6281  OD2 ASP A 415     -36.159  10.185 -32.592  1.00  0.72           O  
ATOM   6282  H   ASP A 415     -39.331   7.911 -33.279  1.00  0.72           H  
ATOM   6283  HA  ASP A 415     -38.030   8.826 -35.694  1.00  0.72           H  
ATOM   6284 1HB  ASP A 415     -37.036   7.861 -33.046  1.00  0.72           H  
ATOM   6285 2HB  ASP A 415     -35.918   8.203 -34.363  1.00  0.72           H  
ATOM   6286  N   ILE A 416     -37.806   5.602 -35.052  1.00  0.72           N  
ATOM   6287  CA  ILE A 416     -37.369   4.328 -35.626  1.00  0.72           C  
ATOM   6288  C   ILE A 416     -38.170   3.959 -36.880  1.00  0.72           C  
ATOM   6289  O   ILE A 416     -37.611   3.590 -37.919  1.00  0.72           O  
ATOM   6290  CB  ILE A 416     -37.553   3.172 -34.611  1.00  0.72           C  
ATOM   6291  CG1 ILE A 416     -36.650   3.338 -33.374  1.00  0.72           C  
ATOM   6292  CG2 ILE A 416     -37.208   1.893 -35.287  1.00  0.72           C  
ATOM   6293  CD1 ILE A 416     -37.025   2.387 -32.240  1.00  0.72           C  
ATOM   6294  H   ILE A 416     -38.329   5.605 -34.173  1.00  0.72           H  
ATOM   6295  HA  ILE A 416     -36.321   4.407 -35.901  1.00  0.72           H  
ATOM   6296  HB  ILE A 416     -38.593   3.148 -34.277  1.00  0.72           H  
ATOM   6297 1HG1 ILE A 416     -35.615   3.146 -33.658  1.00  0.72           H  
ATOM   6298 2HG1 ILE A 416     -36.723   4.356 -33.014  1.00  0.72           H  
ATOM   6299 1HG2 ILE A 416     -37.349   1.059 -34.609  1.00  0.72           H  
ATOM   6300 2HG2 ILE A 416     -37.839   1.785 -36.142  1.00  0.72           H  
ATOM   6301 3HG2 ILE A 416     -36.167   1.934 -35.599  1.00  0.72           H  
ATOM   6302 1HD1 ILE A 416     -36.372   2.535 -31.399  1.00  0.72           H  
ATOM   6303 2HD1 ILE A 416     -38.052   2.580 -31.934  1.00  0.72           H  
ATOM   6304 3HD1 ILE A 416     -36.935   1.361 -32.582  1.00  0.72           H  
ATOM   6305  N   ARG A 417     -39.497   4.060 -36.762  1.00  0.74           N  
ATOM   6306  CA  ARG A 417     -40.457   3.634 -37.780  1.00  0.74           C  
ATOM   6307  C   ARG A 417     -40.155   3.993 -39.256  1.00  0.74           C  
ATOM   6308  O   ARG A 417     -40.216   3.096 -40.096  1.00  0.74           O  
ATOM   6309  CB  ARG A 417     -41.881   4.059 -37.400  1.00  0.74           C  
ATOM   6310  CG  ARG A 417     -42.949   3.553 -38.335  1.00  0.74           C  
ATOM   6311  CD  ARG A 417     -44.322   3.968 -37.927  1.00  0.74           C  
ATOM   6312  NE  ARG A 417     -44.707   3.499 -36.588  1.00  0.74           N  
ATOM   6313  CZ  ARG A 417     -44.832   4.309 -35.507  1.00  0.74           C  
ATOM   6314  NH1 ARG A 417     -44.594   5.598 -35.633  1.00  0.74           N  
ATOM   6315  NH2 ARG A 417     -45.207   3.821 -34.335  1.00  0.74           N  
ATOM   6316  H   ARG A 417     -39.875   4.422 -35.886  1.00  0.74           H  
ATOM   6317  HA  ARG A 417     -40.478   2.555 -37.720  1.00  0.74           H  
ATOM   6318 1HB  ARG A 417     -42.105   3.639 -36.421  1.00  0.74           H  
ATOM   6319 2HB  ARG A 417     -42.000   5.122 -37.298  1.00  0.74           H  
ATOM   6320 1HG  ARG A 417     -42.758   3.946 -39.334  1.00  0.74           H  
ATOM   6321 2HG  ARG A 417     -42.919   2.473 -38.365  1.00  0.74           H  
ATOM   6322 1HD  ARG A 417     -44.375   5.057 -37.930  1.00  0.74           H  
ATOM   6323 2HD  ARG A 417     -45.040   3.570 -38.643  1.00  0.74           H  
ATOM   6324  HE  ARG A 417     -44.895   2.511 -36.465  1.00  0.74           H  
ATOM   6325 1HH1 ARG A 417     -44.317   5.974 -36.525  1.00  0.74           H  
ATOM   6326 2HH1 ARG A 417     -44.695   6.247 -34.832  1.00  0.74           H  
ATOM   6327 1HH2 ARG A 417     -45.416   2.838 -34.231  1.00  0.74           H  
ATOM   6328 2HH2 ARG A 417     -45.305   4.445 -33.546  1.00  0.74           H  
ATOM   6329  N   PRO A 418     -39.811   5.249 -39.632  1.00  0.76           N  
ATOM   6330  CA  PRO A 418     -39.555   5.703 -40.992  1.00  0.76           C  
ATOM   6331  C   PRO A 418     -38.447   4.937 -41.700  1.00  0.76           C  
ATOM   6332  O   PRO A 418     -38.345   4.999 -42.925  1.00  0.76           O  
ATOM   6333  CB  PRO A 418     -39.150   7.169 -40.797  1.00  0.76           C  
ATOM   6334  CG  PRO A 418     -39.772   7.553 -39.506  1.00  0.76           C  
ATOM   6335  CD  PRO A 418     -39.657   6.321 -38.665  1.00  0.76           C  
ATOM   6336  HA  PRO A 418     -40.490   5.632 -41.568  1.00  0.76           H  
ATOM   6337 1HB  PRO A 418     -38.052   7.249 -40.773  1.00  0.76           H  
ATOM   6338 2HB  PRO A 418     -39.501   7.774 -41.644  1.00  0.76           H  
ATOM   6339 1HG  PRO A 418     -39.241   8.405 -39.053  1.00  0.76           H  
ATOM   6340 2HG  PRO A 418     -40.813   7.866 -39.651  1.00  0.76           H  
ATOM   6341 1HD  PRO A 418     -38.671   6.299 -38.226  1.00  0.76           H  
ATOM   6342 2HD  PRO A 418     -40.420   6.329 -37.951  1.00  0.76           H  
ATOM   6343  N   GLY A 419     -37.575   4.254 -40.950  1.00  0.78           N  
ATOM   6344  CA  GLY A 419     -36.501   3.522 -41.597  1.00  0.78           C  
ATOM   6345  C   GLY A 419     -36.960   2.158 -42.116  1.00  0.78           C  
ATOM   6346  O   GLY A 419     -36.213   1.473 -42.814  1.00  0.78           O  
ATOM   6347  H   GLY A 419     -37.662   4.192 -39.934  1.00  0.78           H  
ATOM   6348 1HA  GLY A 419     -36.108   4.112 -42.423  1.00  0.78           H  
ATOM   6349 2HA  GLY A 419     -35.685   3.394 -40.900  1.00  0.78           H  
ATOM   6350  N   PHE A 420     -38.192   1.757 -41.802  1.00  0.81           N  
ATOM   6351  CA  PHE A 420     -38.668   0.473 -42.284  1.00  0.81           C  
ATOM   6352  C   PHE A 420     -39.349   0.645 -43.638  1.00  0.81           C  
ATOM   6353  O   PHE A 420     -40.358   1.342 -43.758  1.00  0.81           O  
ATOM   6354  CB  PHE A 420     -39.650  -0.171 -41.310  1.00  0.81           C  
ATOM   6355  CG  PHE A 420     -39.066  -0.623 -40.018  1.00  0.81           C  
ATOM   6356  CD1 PHE A 420     -39.346   0.040 -38.878  1.00  0.81           C  
ATOM   6357  CD2 PHE A 420     -38.240  -1.716 -39.949  1.00  0.81           C  
ATOM   6358  CE1 PHE A 420     -38.821  -0.362 -37.687  1.00  0.81           C  
ATOM   6359  CE2 PHE A 420     -37.695  -2.124 -38.779  1.00  0.81           C  
ATOM   6360  CZ  PHE A 420     -37.978  -1.451 -37.635  1.00  0.81           C  
ATOM   6361  H   PHE A 420     -38.805   2.342 -41.232  1.00  0.81           H  
ATOM   6362  HA  PHE A 420     -37.815  -0.197 -42.407  1.00  0.81           H  
ATOM   6363 1HB  PHE A 420     -40.426   0.549 -41.080  1.00  0.81           H  
ATOM   6364 2HB  PHE A 420     -40.122  -1.029 -41.788  1.00  0.81           H  
ATOM   6365  HD1 PHE A 420     -40.003   0.885 -38.939  1.00  0.81           H  
ATOM   6366  HD2 PHE A 420     -38.033  -2.252 -40.834  1.00  0.81           H  
ATOM   6367  HE1 PHE A 420     -39.072   0.177 -36.790  1.00  0.81           H  
ATOM   6368  HE2 PHE A 420     -37.040  -2.986 -38.768  1.00  0.81           H  
ATOM   6369  HZ  PHE A 420     -37.545  -1.775 -36.697  1.00  0.81           H  
ATOM   6370  N   ALA A 421     -38.836  -0.044 -44.655  1.00  0.83           N  
ATOM   6371  CA  ALA A 421     -39.381   0.027 -46.017  1.00  0.83           C  
ATOM   6372  C   ALA A 421     -40.841  -0.420 -46.058  1.00  0.83           C  
ATOM   6373  O   ALA A 421     -41.621   0.017 -46.902  1.00  0.83           O  
ATOM   6374  CB  ALA A 421     -38.563  -0.830 -46.966  1.00  0.83           C  
ATOM   6375  H   ALA A 421     -38.011  -0.606 -44.485  1.00  0.83           H  
ATOM   6376  HA  ALA A 421     -39.334   1.067 -46.343  1.00  0.83           H  
ATOM   6377 1HB  ALA A 421     -38.968  -0.739 -47.972  1.00  0.83           H  
ATOM   6378 2HB  ALA A 421     -37.527  -0.494 -46.957  1.00  0.83           H  
ATOM   6379 3HB  ALA A 421     -38.610  -1.870 -46.656  1.00  0.83           H  
ATOM   6380  N   ALA A 422     -41.187  -1.317 -45.148  1.00  0.83           N  
ATOM   6381  CA  ALA A 422     -42.512  -1.888 -45.037  1.00  0.83           C  
ATOM   6382  C   ALA A 422     -42.973  -1.786 -43.589  1.00  0.83           C  
ATOM   6383  O   ALA A 422     -43.314  -2.783 -42.955  1.00  0.83           O  
ATOM   6384  CB  ALA A 422     -42.515  -3.324 -45.517  1.00  0.83           C  
ATOM   6385  H   ALA A 422     -40.482  -1.621 -44.493  1.00  0.83           H  
ATOM   6386  HA  ALA A 422     -43.195  -1.304 -45.652  1.00  0.83           H  
ATOM   6387 1HB  ALA A 422     -43.522  -3.727 -45.436  1.00  0.83           H  
ATOM   6388 2HB  ALA A 422     -42.189  -3.360 -46.555  1.00  0.83           H  
ATOM   6389 3HB  ALA A 422     -41.839  -3.911 -44.903  1.00  0.83           H  
ATOM   6390  N   ALA A 423     -43.022  -0.550 -43.080  1.00  0.82           N  
ATOM   6391  CA  ALA A 423     -43.346  -0.256 -41.676  1.00  0.82           C  
ATOM   6392  C   ALA A 423     -44.674  -0.862 -41.243  1.00  0.82           C  
ATOM   6393  O   ALA A 423     -44.829  -1.234 -40.086  1.00  0.82           O  
ATOM   6394  CB  ALA A 423     -43.404   1.248 -41.454  1.00  0.82           C  
ATOM   6395  H   ALA A 423     -42.748   0.222 -43.681  1.00  0.82           H  
ATOM   6396  HA  ALA A 423     -42.562  -0.682 -41.052  1.00  0.82           H  
ATOM   6397 1HB  ALA A 423     -43.617   1.442 -40.412  1.00  0.82           H  
ATOM   6398 2HB  ALA A 423     -42.444   1.701 -41.723  1.00  0.82           H  
ATOM   6399 3HB  ALA A 423     -44.191   1.677 -42.071  1.00  0.82           H  
ATOM   6400  N   ASP A 424     -45.619  -0.994 -42.168  1.00  0.79           N  
ATOM   6401  CA  ASP A 424     -46.937  -1.558 -41.876  1.00  0.79           C  
ATOM   6402  C   ASP A 424     -46.861  -3.001 -41.344  1.00  0.79           C  
ATOM   6403  O   ASP A 424     -47.793  -3.477 -40.696  1.00  0.79           O  
ATOM   6404  CB  ASP A 424     -47.810  -1.543 -43.133  1.00  0.79           C  
ATOM   6405  CG  ASP A 424     -48.280  -0.142 -43.549  1.00  0.79           C  
ATOM   6406  OD1 ASP A 424     -48.149   0.778 -42.774  1.00  0.79           O  
ATOM   6407  OD2 ASP A 424     -48.763  -0.012 -44.648  1.00  0.79           O  
ATOM   6408  H   ASP A 424     -45.418  -0.684 -43.106  1.00  0.79           H  
ATOM   6409  HA  ASP A 424     -47.410  -0.941 -41.112  1.00  0.79           H  
ATOM   6410 1HB  ASP A 424     -47.252  -1.984 -43.961  1.00  0.79           H  
ATOM   6411 2HB  ASP A 424     -48.687  -2.168 -42.967  1.00  0.79           H  
ATOM   6412  N   LYS A 425     -45.771  -3.713 -41.659  1.00  0.76           N  
ATOM   6413  CA  LYS A 425     -45.585  -5.095 -41.232  1.00  0.76           C  
ATOM   6414  C   LYS A 425     -44.879  -5.176 -39.879  1.00  0.76           C  
ATOM   6415  O   LYS A 425     -44.721  -6.263 -39.308  1.00  0.76           O  
ATOM   6416  CB  LYS A 425     -44.730  -5.854 -42.248  1.00  0.76           C  
ATOM   6417  CG  LYS A 425     -45.336  -6.005 -43.631  1.00  0.76           C  
ATOM   6418  CD  LYS A 425     -44.385  -6.770 -44.548  1.00  0.76           C  
ATOM   6419  CE  LYS A 425     -44.942  -6.918 -45.953  1.00  0.76           C  
ATOM   6420  NZ  LYS A 425     -43.993  -7.642 -46.846  1.00  0.76           N  
ATOM   6421  H   LYS A 425     -45.014  -3.275 -42.182  1.00  0.76           H  
ATOM   6422  HA  LYS A 425     -46.562  -5.569 -41.140  1.00  0.76           H  
ATOM   6423 1HB  LYS A 425     -43.772  -5.336 -42.363  1.00  0.76           H  
ATOM   6424 2HB  LYS A 425     -44.515  -6.850 -41.867  1.00  0.76           H  
ATOM   6425 1HG  LYS A 425     -46.284  -6.536 -43.564  1.00  0.76           H  
ATOM   6426 2HG  LYS A 425     -45.519  -5.014 -44.051  1.00  0.76           H  
ATOM   6427 1HD  LYS A 425     -43.431  -6.238 -44.598  1.00  0.76           H  
ATOM   6428 2HD  LYS A 425     -44.201  -7.760 -44.134  1.00  0.76           H  
ATOM   6429 1HE  LYS A 425     -45.880  -7.469 -45.911  1.00  0.76           H  
ATOM   6430 2HE  LYS A 425     -45.131  -5.927 -46.367  1.00  0.76           H  
ATOM   6431 1HZ  LYS A 425     -44.392  -7.721 -47.771  1.00  0.76           H  
ATOM   6432 2HZ  LYS A 425     -43.120  -7.129 -46.896  1.00  0.76           H  
ATOM   6433 3HZ  LYS A 425     -43.818  -8.566 -46.476  1.00  0.76           H  
ATOM   6434  N   VAL A 426     -44.413  -4.039 -39.379  1.00  0.73           N  
ATOM   6435  CA  VAL A 426     -43.629  -4.027 -38.162  1.00  0.73           C  
ATOM   6436  C   VAL A 426     -44.506  -3.798 -36.951  1.00  0.73           C  
ATOM   6437  O   VAL A 426     -45.342  -2.894 -36.926  1.00  0.73           O  
ATOM   6438  CB  VAL A 426     -42.548  -2.948 -38.246  1.00  0.73           C  
ATOM   6439  CG1 VAL A 426     -41.760  -2.909 -36.969  1.00  0.73           C  
ATOM   6440  CG2 VAL A 426     -41.678  -3.222 -39.424  1.00  0.73           C  
ATOM   6441  H   VAL A 426     -44.602  -3.149 -39.838  1.00  0.73           H  
ATOM   6442  HA  VAL A 426     -43.136  -4.994 -38.055  1.00  0.73           H  
ATOM   6443  HB  VAL A 426     -43.014  -1.980 -38.374  1.00  0.73           H  
ATOM   6444 1HG1 VAL A 426     -41.007  -2.140 -37.044  1.00  0.73           H  
ATOM   6445 2HG1 VAL A 426     -42.412  -2.693 -36.126  1.00  0.73           H  
ATOM   6446 3HG1 VAL A 426     -41.290  -3.869 -36.817  1.00  0.73           H  
ATOM   6447 1HG2 VAL A 426     -40.941  -2.468 -39.487  1.00  0.73           H  
ATOM   6448 2HG2 VAL A 426     -41.207  -4.175 -39.320  1.00  0.73           H  
ATOM   6449 3HG2 VAL A 426     -42.281  -3.219 -40.335  1.00  0.73           H  
ATOM   6450  N   ARG A 427     -44.342  -4.644 -35.948  1.00  0.71           N  
ATOM   6451  CA  ARG A 427     -45.145  -4.500 -34.746  1.00  0.71           C  
ATOM   6452  C   ARG A 427     -44.402  -3.613 -33.753  1.00  0.71           C  
ATOM   6453  O   ARG A 427     -43.207  -3.801 -33.555  1.00  0.71           O  
ATOM   6454  CB  ARG A 427     -45.410  -5.863 -34.137  1.00  0.71           C  
ATOM   6455  CG  ARG A 427     -46.569  -6.659 -34.729  1.00  0.71           C  
ATOM   6456  CD  ARG A 427     -46.287  -7.157 -36.128  1.00  0.71           C  
ATOM   6457  NE  ARG A 427     -47.318  -8.099 -36.561  1.00  0.71           N  
ATOM   6458  CZ  ARG A 427     -47.451  -8.642 -37.800  1.00  0.71           C  
ATOM   6459  NH1 ARG A 427     -46.632  -8.341 -38.794  1.00  0.71           N  
ATOM   6460  NH2 ARG A 427     -48.436  -9.500 -38.020  1.00  0.71           N  
ATOM   6461  H   ARG A 427     -43.629  -5.375 -36.028  1.00  0.71           H  
ATOM   6462  HA  ARG A 427     -46.094  -4.031 -35.004  1.00  0.71           H  
ATOM   6463 1HB  ARG A 427     -44.516  -6.477 -34.246  1.00  0.71           H  
ATOM   6464 2HB  ARG A 427     -45.599  -5.747 -33.070  1.00  0.71           H  
ATOM   6465 1HG  ARG A 427     -46.767  -7.525 -34.098  1.00  0.71           H  
ATOM   6466 2HG  ARG A 427     -47.456  -6.027 -34.765  1.00  0.71           H  
ATOM   6467 1HD  ARG A 427     -46.273  -6.320 -36.829  1.00  0.71           H  
ATOM   6468 2HD  ARG A 427     -45.321  -7.665 -36.151  1.00  0.71           H  
ATOM   6469  HE  ARG A 427     -47.990  -8.385 -35.864  1.00  0.71           H  
ATOM   6470 1HH1 ARG A 427     -45.862  -7.667 -38.681  1.00  0.71           H  
ATOM   6471 2HH1 ARG A 427     -46.766  -8.767 -39.695  1.00  0.71           H  
ATOM   6472 1HH2 ARG A 427     -49.072  -9.742 -37.273  1.00  0.71           H  
ATOM   6473 2HH2 ARG A 427     -48.549  -9.912 -38.934  1.00  0.71           H  
ATOM   6474  N   PHE A 428     -45.099  -2.659 -33.130  1.00  0.70           N  
ATOM   6475  CA  PHE A 428     -44.477  -1.761 -32.144  1.00  0.70           C  
ATOM   6476  C   PHE A 428     -45.099  -1.973 -30.759  1.00  0.70           C  
ATOM   6477  O   PHE A 428     -46.263  -1.634 -30.529  1.00  0.70           O  
ATOM   6478  CB  PHE A 428     -44.597  -0.303 -32.607  1.00  0.70           C  
ATOM   6479  CG  PHE A 428     -43.816  -0.003 -33.910  1.00  0.70           C  
ATOM   6480  CD1 PHE A 428     -44.372  -0.248 -35.161  1.00  0.70           C  
ATOM   6481  CD2 PHE A 428     -42.534   0.528 -33.869  1.00  0.70           C  
ATOM   6482  CE1 PHE A 428     -43.661   0.017 -36.321  1.00  0.70           C  
ATOM   6483  CE2 PHE A 428     -41.821   0.796 -35.027  1.00  0.70           C  
ATOM   6484  CZ  PHE A 428     -42.387   0.532 -36.251  1.00  0.70           C  
ATOM   6485  H   PHE A 428     -46.080  -2.549 -33.342  1.00  0.70           H  
ATOM   6486  HA  PHE A 428     -43.419  -1.997 -32.078  1.00  0.70           H  
ATOM   6487 1HB  PHE A 428     -45.643  -0.056 -32.768  1.00  0.70           H  
ATOM   6488 2HB  PHE A 428     -44.220   0.353 -31.826  1.00  0.70           H  
ATOM   6489  HD1 PHE A 428     -45.379  -0.666 -35.233  1.00  0.70           H  
ATOM   6490  HD2 PHE A 428     -42.088   0.720 -32.912  1.00  0.70           H  
ATOM   6491  HE1 PHE A 428     -44.119  -0.197 -37.293  1.00  0.70           H  
ATOM   6492  HE2 PHE A 428     -40.812   1.206 -34.969  1.00  0.70           H  
ATOM   6493  HZ  PHE A 428     -41.835   0.726 -37.162  1.00  0.70           H  
ATOM   6494  N   ILE A 429     -44.333  -2.618 -29.878  1.00  0.71           N  
ATOM   6495  CA  ILE A 429     -44.801  -3.035 -28.556  1.00  0.71           C  
ATOM   6496  C   ILE A 429     -44.110  -2.347 -27.379  1.00  0.71           C  
ATOM   6497  O   ILE A 429     -42.879  -2.356 -27.265  1.00  0.71           O  
ATOM   6498  CB  ILE A 429     -44.610  -4.558 -28.400  1.00  0.71           C  
ATOM   6499  CG1 ILE A 429     -45.339  -5.307 -29.504  1.00  0.71           C  
ATOM   6500  CG2 ILE A 429     -45.062  -5.042 -27.022  1.00  0.71           C  
ATOM   6501  CD1 ILE A 429     -46.824  -5.109 -29.512  1.00  0.71           C  
ATOM   6502  H   ILE A 429     -43.372  -2.818 -30.152  1.00  0.71           H  
ATOM   6503  HA  ILE A 429     -45.864  -2.813 -28.490  1.00  0.71           H  
ATOM   6504  HB  ILE A 429     -43.557  -4.780 -28.526  1.00  0.71           H  
ATOM   6505 1HG1 ILE A 429     -44.939  -4.995 -30.468  1.00  0.71           H  
ATOM   6506 2HG1 ILE A 429     -45.148  -6.369 -29.372  1.00  0.71           H  
ATOM   6507 1HG2 ILE A 429     -44.895  -6.112 -26.949  1.00  0.71           H  
ATOM   6508 2HG2 ILE A 429     -44.495  -4.538 -26.239  1.00  0.71           H  
ATOM   6509 3HG2 ILE A 429     -46.121  -4.833 -26.888  1.00  0.71           H  
ATOM   6510 1HD1 ILE A 429     -47.264  -5.692 -30.321  1.00  0.71           H  
ATOM   6511 2HD1 ILE A 429     -47.237  -5.449 -28.558  1.00  0.71           H  
ATOM   6512 3HD1 ILE A 429     -47.058  -4.058 -29.654  1.00  0.71           H  
ATOM   6513  N   GLU A 430     -44.898  -1.777 -26.476  1.00  0.72           N  
ATOM   6514  CA  GLU A 430     -44.315  -1.186 -25.282  1.00  0.72           C  
ATOM   6515  C   GLU A 430     -44.127  -2.274 -24.225  1.00  0.72           C  
ATOM   6516  O   GLU A 430     -45.064  -2.990 -23.884  1.00  0.72           O  
ATOM   6517  CB  GLU A 430     -45.174  -0.039 -24.749  1.00  0.72           C  
ATOM   6518  CG  GLU A 430     -45.235   1.176 -25.678  1.00  0.72           C  
ATOM   6519  CD  GLU A 430     -46.035   2.335 -25.120  1.00  0.72           C  
ATOM   6520  OE1 GLU A 430     -46.578   2.201 -24.050  1.00  0.72           O  
ATOM   6521  OE2 GLU A 430     -46.088   3.358 -25.767  1.00  0.72           O  
ATOM   6522  H   GLU A 430     -45.900  -1.776 -26.610  1.00  0.72           H  
ATOM   6523  HA  GLU A 430     -43.333  -0.783 -25.532  1.00  0.72           H  
ATOM   6524 1HB  GLU A 430     -46.192  -0.391 -24.586  1.00  0.72           H  
ATOM   6525 2HB  GLU A 430     -44.782   0.292 -23.788  1.00  0.72           H  
ATOM   6526 1HG  GLU A 430     -44.217   1.516 -25.881  1.00  0.72           H  
ATOM   6527 2HG  GLU A 430     -45.680   0.860 -26.618  1.00  0.72           H  
ATOM   6528  N   GLY A 431     -42.905  -2.391 -23.726  1.00  0.73           N  
ATOM   6529  CA  GLY A 431     -42.518  -3.398 -22.746  1.00  0.73           C  
ATOM   6530  C   GLY A 431     -41.757  -4.517 -23.448  1.00  0.73           C  
ATOM   6531  O   GLY A 431     -42.331  -5.284 -24.229  1.00  0.73           O  
ATOM   6532  H   GLY A 431     -42.196  -1.757 -24.060  1.00  0.73           H  
ATOM   6533 1HA  GLY A 431     -41.894  -2.945 -21.976  1.00  0.73           H  
ATOM   6534 2HA  GLY A 431     -43.407  -3.800 -22.259  1.00  0.73           H  
ATOM   6535  N   ARG A 432     -40.463  -4.634 -23.144  1.00  0.74           N  
ATOM   6536  CA  ARG A 432     -39.646  -5.623 -23.830  1.00  0.74           C  
ATOM   6537  C   ARG A 432     -40.123  -7.034 -23.529  1.00  0.74           C  
ATOM   6538  O   ARG A 432     -40.133  -7.887 -24.407  1.00  0.74           O  
ATOM   6539  CB  ARG A 432     -38.183  -5.518 -23.437  1.00  0.74           C  
ATOM   6540  CG  ARG A 432     -37.434  -4.298 -23.897  1.00  0.74           C  
ATOM   6541  CD  ARG A 432     -35.976  -4.383 -23.581  1.00  0.74           C  
ATOM   6542  NE  ARG A 432     -35.244  -5.374 -24.414  1.00  0.74           N  
ATOM   6543  CZ  ARG A 432     -34.783  -5.107 -25.671  1.00  0.74           C  
ATOM   6544  NH1 ARG A 432     -35.044  -3.956 -26.229  1.00  0.74           N  
ATOM   6545  NH2 ARG A 432     -34.062  -5.992 -26.330  1.00  0.74           N  
ATOM   6546  H   ARG A 432     -40.038  -4.007 -22.475  1.00  0.74           H  
ATOM   6547  HA  ARG A 432     -39.726  -5.447 -24.904  1.00  0.74           H  
ATOM   6548 1HB  ARG A 432     -38.138  -5.474 -22.366  1.00  0.74           H  
ATOM   6549 2HB  ARG A 432     -37.637  -6.405 -23.768  1.00  0.74           H  
ATOM   6550 1HG  ARG A 432     -37.524  -4.183 -24.946  1.00  0.74           H  
ATOM   6551 2HG  ARG A 432     -37.835  -3.410 -23.406  1.00  0.74           H  
ATOM   6552 1HD  ARG A 432     -35.506  -3.438 -23.718  1.00  0.74           H  
ATOM   6553 2HD  ARG A 432     -35.861  -4.664 -22.547  1.00  0.74           H  
ATOM   6554  HE  ARG A 432     -35.005  -6.302 -24.012  1.00  0.74           H  
ATOM   6555 1HH1 ARG A 432     -35.601  -3.282 -25.730  1.00  0.74           H  
ATOM   6556 2HH1 ARG A 432     -34.677  -3.755 -27.146  1.00  0.74           H  
ATOM   6557 1HH2 ARG A 432     -33.833  -6.881 -25.886  1.00  0.74           H  
ATOM   6558 2HH2 ARG A 432     -33.684  -5.786 -27.261  1.00  0.74           H  
ATOM   6559  N   GLY A 433     -40.533  -7.284 -22.282  1.00  0.73           N  
ATOM   6560  CA  GLY A 433     -40.970  -8.625 -21.896  1.00  0.73           C  
ATOM   6561  C   GLY A 433     -42.168  -9.083 -22.724  1.00  0.73           C  
ATOM   6562  O   GLY A 433     -42.286 -10.258 -23.084  1.00  0.73           O  
ATOM   6563  H   GLY A 433     -40.523  -6.542 -21.598  1.00  0.73           H  
ATOM   6564 1HA  GLY A 433     -40.147  -9.329 -22.023  1.00  0.73           H  
ATOM   6565 2HA  GLY A 433     -41.229  -8.636 -20.837  1.00  0.73           H  
ATOM   6566  N   GLN A 434     -43.067  -8.148 -23.045  1.00  0.72           N  
ATOM   6567  CA  GLN A 434     -44.221  -8.504 -23.849  1.00  0.72           C  
ATOM   6568  C   GLN A 434     -43.755  -8.842 -25.242  1.00  0.72           C  
ATOM   6569  O   GLN A 434     -44.111  -9.885 -25.791  1.00  0.72           O  
ATOM   6570  CB  GLN A 434     -45.247  -7.369 -23.908  1.00  0.72           C  
ATOM   6571  CG  GLN A 434     -46.487  -7.707 -24.752  1.00  0.72           C  
ATOM   6572  CD  GLN A 434     -47.524  -6.578 -24.815  1.00  0.72           C  
ATOM   6573  OE1 GLN A 434     -47.456  -5.596 -24.072  1.00  0.72           O  
ATOM   6574  NE2 GLN A 434     -48.496  -6.723 -25.711  1.00  0.72           N  
ATOM   6575  H   GLN A 434     -42.934  -7.190 -22.750  1.00  0.72           H  
ATOM   6576  HA  GLN A 434     -44.693  -9.388 -23.422  1.00  0.72           H  
ATOM   6577 1HB  GLN A 434     -45.580  -7.126 -22.902  1.00  0.72           H  
ATOM   6578 2HB  GLN A 434     -44.780  -6.471 -24.321  1.00  0.72           H  
ATOM   6579 1HG  GLN A 434     -46.159  -7.914 -25.771  1.00  0.72           H  
ATOM   6580 2HG  GLN A 434     -46.972  -8.591 -24.341  1.00  0.72           H  
ATOM   6581 1HE2 GLN A 434     -49.205  -6.030 -25.805  1.00  0.72           H  
ATOM   6582 2HE2 GLN A 434     -48.517  -7.561 -26.307  1.00  0.72           H  
ATOM   6583  N   ALA A 435     -42.908  -7.974 -25.794  1.00  0.71           N  
ATOM   6584  CA  ALA A 435     -42.420  -8.164 -27.147  1.00  0.71           C  
ATOM   6585  C   ALA A 435     -41.669  -9.484 -27.312  1.00  0.71           C  
ATOM   6586  O   ALA A 435     -41.827 -10.179 -28.319  1.00  0.71           O  
ATOM   6587  CB  ALA A 435     -41.507  -7.022 -27.501  1.00  0.71           C  
ATOM   6588  H   ALA A 435     -42.625  -7.141 -25.268  1.00  0.71           H  
ATOM   6589  HA  ALA A 435     -43.281  -8.169 -27.816  1.00  0.71           H  
ATOM   6590 1HB  ALA A 435     -41.192  -7.145 -28.507  1.00  0.71           H  
ATOM   6591 2HB  ALA A 435     -42.037  -6.081 -27.396  1.00  0.71           H  
ATOM   6592 3HB  ALA A 435     -40.647  -7.020 -26.836  1.00  0.71           H  
ATOM   6593  N   ILE A 436     -40.879  -9.854 -26.304  1.00  0.71           N  
ATOM   6594  CA  ILE A 436     -40.131 -11.097 -26.349  1.00  0.71           C  
ATOM   6595  C   ILE A 436     -41.058 -12.286 -26.319  1.00  0.71           C  
ATOM   6596  O   ILE A 436     -40.939 -13.198 -27.140  1.00  0.71           O  
ATOM   6597  CB  ILE A 436     -39.152 -11.203 -25.171  1.00  0.71           C  
ATOM   6598  CG1 ILE A 436     -38.073 -10.170 -25.317  1.00  0.71           C  
ATOM   6599  CG2 ILE A 436     -38.570 -12.602 -25.077  1.00  0.71           C  
ATOM   6600  CD1 ILE A 436     -37.251 -10.002 -24.109  1.00  0.71           C  
ATOM   6601  H   ILE A 436     -40.776  -9.237 -25.499  1.00  0.71           H  
ATOM   6602  HA  ILE A 436     -39.563 -11.127 -27.279  1.00  0.71           H  
ATOM   6603  HB  ILE A 436     -39.688 -10.975 -24.244  1.00  0.71           H  
ATOM   6604 1HG1 ILE A 436     -37.433 -10.449 -26.115  1.00  0.71           H  
ATOM   6605 2HG1 ILE A 436     -38.526  -9.224 -25.559  1.00  0.71           H  
ATOM   6606 1HG2 ILE A 436     -37.890 -12.656 -24.231  1.00  0.71           H  
ATOM   6607 2HG2 ILE A 436     -39.376 -13.317 -24.937  1.00  0.71           H  
ATOM   6608 3HG2 ILE A 436     -38.033 -12.832 -25.991  1.00  0.71           H  
ATOM   6609 1HD1 ILE A 436     -36.504  -9.241 -24.294  1.00  0.71           H  
ATOM   6610 2HD1 ILE A 436     -37.883  -9.695 -23.280  1.00  0.71           H  
ATOM   6611 3HD1 ILE A 436     -36.761 -10.944 -23.870  1.00  0.71           H  
ATOM   6612  N   ALA A 437     -42.012 -12.272 -25.384  1.00  0.71           N  
ATOM   6613  CA  ALA A 437     -42.944 -13.373 -25.284  1.00  0.71           C  
ATOM   6614  C   ALA A 437     -43.776 -13.529 -26.551  1.00  0.71           C  
ATOM   6615  O   ALA A 437     -43.977 -14.652 -27.020  1.00  0.71           O  
ATOM   6616  CB  ALA A 437     -43.865 -13.144 -24.099  1.00  0.71           C  
ATOM   6617  H   ALA A 437     -42.085 -11.495 -24.724  1.00  0.71           H  
ATOM   6618  HA  ALA A 437     -42.376 -14.287 -25.133  1.00  0.71           H  
ATOM   6619 1HB  ALA A 437     -44.552 -13.980 -24.003  1.00  0.71           H  
ATOM   6620 2HB  ALA A 437     -43.267 -13.052 -23.190  1.00  0.71           H  
ATOM   6621 3HB  ALA A 437     -44.427 -12.220 -24.259  1.00  0.71           H  
ATOM   6622  N   GLU A 438     -44.234 -12.425 -27.145  1.00  0.72           N  
ATOM   6623  CA  GLU A 438     -45.046 -12.523 -28.357  1.00  0.72           C  
ATOM   6624  C   GLU A 438     -44.238 -13.048 -29.540  1.00  0.72           C  
ATOM   6625  O   GLU A 438     -44.720 -13.883 -30.318  1.00  0.72           O  
ATOM   6626  CB  GLU A 438     -45.711 -11.181 -28.661  1.00  0.72           C  
ATOM   6627  CG  GLU A 438     -46.808 -10.832 -27.641  1.00  0.72           C  
ATOM   6628  CD  GLU A 438     -47.500  -9.501 -27.832  1.00  0.72           C  
ATOM   6629  OE1 GLU A 438     -47.133  -8.744 -28.682  1.00  0.72           O  
ATOM   6630  OE2 GLU A 438     -48.418  -9.247 -27.086  1.00  0.72           O  
ATOM   6631  H   GLU A 438     -44.047 -11.507 -26.736  1.00  0.72           H  
ATOM   6632  HA  GLU A 438     -45.843 -13.240 -28.162  1.00  0.72           H  
ATOM   6633 1HB  GLU A 438     -44.959 -10.383 -28.655  1.00  0.72           H  
ATOM   6634 2HB  GLU A 438     -46.160 -11.217 -29.641  1.00  0.72           H  
ATOM   6635 1HG  GLU A 438     -47.561 -11.616 -27.680  1.00  0.72           H  
ATOM   6636 2HG  GLU A 438     -46.365 -10.855 -26.647  1.00  0.72           H  
ATOM   6637  N   LEU A 439     -42.990 -12.598 -29.656  1.00  0.74           N  
ATOM   6638  CA  LEU A 439     -42.099 -13.066 -30.702  1.00  0.74           C  
ATOM   6639  C   LEU A 439     -41.773 -14.548 -30.585  1.00  0.74           C  
ATOM   6640  O   LEU A 439     -41.876 -15.287 -31.564  1.00  0.74           O  
ATOM   6641  CB  LEU A 439     -40.843 -12.202 -30.712  1.00  0.74           C  
ATOM   6642  CG  LEU A 439     -39.727 -12.630 -31.595  1.00  0.74           C  
ATOM   6643  CD1 LEU A 439     -40.134 -12.790 -32.973  1.00  0.74           C  
ATOM   6644  CD2 LEU A 439     -38.671 -11.530 -31.564  1.00  0.74           C  
ATOM   6645  H   LEU A 439     -42.642 -11.887 -29.009  1.00  0.74           H  
ATOM   6646  HA  LEU A 439     -42.599 -12.908 -31.656  1.00  0.74           H  
ATOM   6647 1HB  LEU A 439     -41.130 -11.191 -31.004  1.00  0.74           H  
ATOM   6648 2HB  LEU A 439     -40.457 -12.158 -29.691  1.00  0.74           H  
ATOM   6649  HG  LEU A 439     -39.348 -13.567 -31.238  1.00  0.74           H  
ATOM   6650 1HD1 LEU A 439     -39.256 -13.081 -33.511  1.00  0.74           H  
ATOM   6651 2HD1 LEU A 439     -40.899 -13.563 -33.053  1.00  0.74           H  
ATOM   6652 3HD1 LEU A 439     -40.501 -11.881 -33.353  1.00  0.74           H  
ATOM   6653 1HD2 LEU A 439     -37.826 -11.783 -32.196  1.00  0.74           H  
ATOM   6654 2HD2 LEU A 439     -39.123 -10.609 -31.936  1.00  0.74           H  
ATOM   6655 3HD2 LEU A 439     -38.334 -11.391 -30.544  1.00  0.74           H  
ATOM   6656  N   ILE A 440     -41.393 -14.997 -29.396  1.00  0.76           N  
ATOM   6657  CA  ILE A 440     -41.080 -16.407 -29.221  1.00  0.76           C  
ATOM   6658  C   ILE A 440     -42.331 -17.274 -29.356  1.00  0.76           C  
ATOM   6659  O   ILE A 440     -42.321 -18.271 -30.070  1.00  0.76           O  
ATOM   6660  CB  ILE A 440     -40.375 -16.651 -27.882  1.00  0.76           C  
ATOM   6661  CG1 ILE A 440     -38.989 -15.979 -27.942  1.00  0.76           C  
ATOM   6662  CG2 ILE A 440     -40.251 -18.152 -27.583  1.00  0.76           C  
ATOM   6663  CD1 ILE A 440     -38.275 -15.904 -26.632  1.00  0.76           C  
ATOM   6664  H   ILE A 440     -41.315 -14.355 -28.605  1.00  0.76           H  
ATOM   6665  HA  ILE A 440     -40.390 -16.699 -30.008  1.00  0.76           H  
ATOM   6666  HB  ILE A 440     -40.945 -16.162 -27.088  1.00  0.76           H  
ATOM   6667 1HG1 ILE A 440     -38.374 -16.523 -28.648  1.00  0.76           H  
ATOM   6668 2HG1 ILE A 440     -39.120 -14.957 -28.310  1.00  0.76           H  
ATOM   6669 1HG2 ILE A 440     -39.746 -18.292 -26.626  1.00  0.76           H  
ATOM   6670 2HG2 ILE A 440     -41.243 -18.602 -27.537  1.00  0.76           H  
ATOM   6671 3HG2 ILE A 440     -39.674 -18.625 -28.365  1.00  0.76           H  
ATOM   6672 1HD1 ILE A 440     -37.316 -15.406 -26.767  1.00  0.76           H  
ATOM   6673 2HD1 ILE A 440     -38.881 -15.342 -25.942  1.00  0.76           H  
ATOM   6674 3HD1 ILE A 440     -38.111 -16.903 -26.236  1.00  0.76           H  
ATOM   6675  N   ALA A 441     -43.430 -16.881 -28.710  1.00  0.79           N  
ATOM   6676  CA  ALA A 441     -44.676 -17.643 -28.762  1.00  0.79           C  
ATOM   6677  C   ALA A 441     -45.212 -17.799 -30.186  1.00  0.79           C  
ATOM   6678  O   ALA A 441     -45.829 -18.816 -30.508  1.00  0.79           O  
ATOM   6679  CB  ALA A 441     -45.732 -16.967 -27.904  1.00  0.79           C  
ATOM   6680  H   ALA A 441     -43.421 -16.035 -28.143  1.00  0.79           H  
ATOM   6681  HA  ALA A 441     -44.476 -18.638 -28.368  1.00  0.79           H  
ATOM   6682 1HB  ALA A 441     -46.647 -17.555 -27.921  1.00  0.79           H  
ATOM   6683 2HB  ALA A 441     -45.369 -16.883 -26.880  1.00  0.79           H  
ATOM   6684 3HB  ALA A 441     -45.930 -15.970 -28.302  1.00  0.79           H  
ATOM   6685  N   SER A 442     -44.998 -16.790 -31.035  1.00  0.81           N  
ATOM   6686  CA  SER A 442     -45.491 -16.815 -32.405  1.00  0.81           C  
ATOM   6687  C   SER A 442     -44.542 -17.528 -33.372  1.00  0.81           C  
ATOM   6688  O   SER A 442     -44.857 -17.686 -34.555  1.00  0.81           O  
ATOM   6689  CB  SER A 442     -45.673 -15.395 -32.898  1.00  0.81           C  
ATOM   6690  OG  SER A 442     -46.611 -14.707 -32.119  1.00  0.81           O  
ATOM   6691  H   SER A 442     -44.519 -15.946 -30.721  1.00  0.81           H  
ATOM   6692  HA  SER A 442     -46.449 -17.332 -32.416  1.00  0.81           H  
ATOM   6693 1HB  SER A 442     -44.712 -14.873 -32.863  1.00  0.81           H  
ATOM   6694 2HB  SER A 442     -46.001 -15.414 -33.932  1.00  0.81           H  
ATOM   6695  HG  SER A 442     -46.112 -14.422 -31.316  1.00  0.81           H  
ATOM   6696  N   ALA A 443     -43.359 -17.904 -32.890  1.00  0.82           N  
ATOM   6697  CA  ALA A 443     -42.337 -18.539 -33.708  1.00  0.82           C  
ATOM   6698  C   ALA A 443     -42.523 -20.046 -33.699  1.00  0.82           C  
ATOM   6699  O   ALA A 443     -42.978 -20.595 -32.709  1.00  0.82           O  
ATOM   6700  CB  ALA A 443     -40.973 -18.159 -33.180  1.00  0.82           C  
ATOM   6701  H   ALA A 443     -43.152 -17.782 -31.900  1.00  0.82           H  
ATOM   6702  HA  ALA A 443     -42.437 -18.190 -34.735  1.00  0.82           H  
ATOM   6703 1HB  ALA A 443     -40.204 -18.616 -33.792  1.00  0.82           H  
ATOM   6704 2HB  ALA A 443     -40.865 -17.075 -33.206  1.00  0.82           H  
ATOM   6705 3HB  ALA A 443     -40.875 -18.499 -32.161  1.00  0.82           H  
ATOM   6706  N   ASN A 444     -42.171 -20.724 -34.787  1.00  0.81           N  
ATOM   6707  CA  ASN A 444     -42.244 -22.184 -34.833  1.00  0.81           C  
ATOM   6708  C   ASN A 444     -40.886 -22.788 -34.463  1.00  0.81           C  
ATOM   6709  O   ASN A 444     -39.884 -22.085 -34.370  1.00  0.81           O  
ATOM   6710  CB  ASN A 444     -42.717 -22.650 -36.209  1.00  0.81           C  
ATOM   6711  CG  ASN A 444     -43.398 -24.025 -36.224  1.00  0.81           C  
ATOM   6712  OD1 ASN A 444     -43.121 -24.913 -35.404  1.00  0.81           O  
ATOM   6713  ND2 ASN A 444     -44.292 -24.201 -37.162  1.00  0.81           N  
ATOM   6714  H   ASN A 444     -41.818 -20.231 -35.607  1.00  0.81           H  
ATOM   6715  HA  ASN A 444     -42.965 -22.524 -34.091  1.00  0.81           H  
ATOM   6716 1HB  ASN A 444     -43.412 -21.910 -36.611  1.00  0.81           H  
ATOM   6717 2HB  ASN A 444     -41.859 -22.677 -36.885  1.00  0.81           H  
ATOM   6718 1HD2 ASN A 444     -44.779 -25.073 -37.235  1.00  0.81           H  
ATOM   6719 2HD2 ASN A 444     -44.490 -23.462 -37.806  1.00  0.81           H  
ATOM   6720  N   ALA A 445     -40.837 -24.105 -34.311  1.00  0.79           N  
ATOM   6721  CA  ALA A 445     -39.611 -24.814 -33.942  1.00  0.79           C  
ATOM   6722  C   ALA A 445     -38.471 -24.597 -34.946  1.00  0.79           C  
ATOM   6723  O   ALA A 445     -37.299 -24.639 -34.583  1.00  0.79           O  
ATOM   6724  CB  ALA A 445     -39.895 -26.297 -33.802  1.00  0.79           C  
ATOM   6725  H   ALA A 445     -41.692 -24.629 -34.437  1.00  0.79           H  
ATOM   6726  HA  ALA A 445     -39.286 -24.430 -32.984  1.00  0.79           H  
ATOM   6727 1HB  ALA A 445     -38.983 -26.808 -33.485  1.00  0.79           H  
ATOM   6728 2HB  ALA A 445     -40.676 -26.449 -33.055  1.00  0.79           H  
ATOM   6729 3HB  ALA A 445     -40.222 -26.695 -34.762  1.00  0.79           H  
ATOM   6730  N   ASP A 446     -38.810 -24.374 -36.213  1.00  0.75           N  
ATOM   6731  CA  ASP A 446     -37.798 -24.200 -37.251  1.00  0.75           C  
ATOM   6732  C   ASP A 446     -37.371 -22.750 -37.467  1.00  0.75           C  
ATOM   6733  O   ASP A 446     -36.534 -22.473 -38.333  1.00  0.75           O  
ATOM   6734  CB  ASP A 446     -38.315 -24.748 -38.573  1.00  0.75           C  
ATOM   6735  CG  ASP A 446     -38.491 -26.260 -38.548  1.00  0.75           C  
ATOM   6736  OD1 ASP A 446     -37.652 -26.928 -37.989  1.00  0.75           O  
ATOM   6737  OD2 ASP A 446     -39.468 -26.731 -39.073  1.00  0.75           O  
ATOM   6738  H   ASP A 446     -39.786 -24.328 -36.459  1.00  0.75           H  
ATOM   6739  HA  ASP A 446     -36.916 -24.770 -36.960  1.00  0.75           H  
ATOM   6740 1HB  ASP A 446     -39.274 -24.282 -38.805  1.00  0.75           H  
ATOM   6741 2HB  ASP A 446     -37.620 -24.484 -39.374  1.00  0.75           H  
ATOM   6742  N   ASP A 447     -37.947 -21.824 -36.709  1.00  0.71           N  
ATOM   6743  CA  ASP A 447     -37.635 -20.412 -36.888  1.00  0.71           C  
ATOM   6744  C   ASP A 447     -36.507 -19.984 -35.948  1.00  0.71           C  
ATOM   6745  O   ASP A 447     -36.228 -20.647 -34.934  1.00  0.71           O  
ATOM   6746  CB  ASP A 447     -38.872 -19.541 -36.621  1.00  0.71           C  
ATOM   6747  CG  ASP A 447     -40.097 -19.688 -37.652  1.00  0.71           C  
ATOM   6748  OD1 ASP A 447     -39.943 -19.714 -38.865  1.00  0.71           O  
ATOM   6749  OD2 ASP A 447     -41.208 -19.766 -37.167  1.00  0.71           O  
ATOM   6750  H   ASP A 447     -38.602 -22.088 -35.973  1.00  0.71           H  
ATOM   6751  HA  ASP A 447     -37.303 -20.245 -37.912  1.00  0.71           H  
ATOM   6752 1HB  ASP A 447     -39.242 -19.776 -35.625  1.00  0.71           H  
ATOM   6753 2HB  ASP A 447     -38.564 -18.488 -36.609  1.00  0.71           H  
ATOM   6754  N   VAL A 448     -35.870 -18.867 -36.293  1.00  0.68           N  
ATOM   6755  CA  VAL A 448     -34.851 -18.265 -35.441  1.00  0.68           C  
ATOM   6756  C   VAL A 448     -35.298 -16.885 -35.014  1.00  0.68           C  
ATOM   6757  O   VAL A 448     -35.657 -16.051 -35.848  1.00  0.68           O  
ATOM   6758  CB  VAL A 448     -33.478 -18.173 -36.147  1.00  0.68           C  
ATOM   6759  CG1 VAL A 448     -32.448 -17.468 -35.236  1.00  0.68           C  
ATOM   6760  CG2 VAL A 448     -32.992 -19.581 -36.475  1.00  0.68           C  
ATOM   6761  H   VAL A 448     -36.138 -18.394 -37.160  1.00  0.68           H  
ATOM   6762  HA  VAL A 448     -34.732 -18.878 -34.546  1.00  0.68           H  
ATOM   6763  HB  VAL A 448     -33.582 -17.592 -37.065  1.00  0.68           H  
ATOM   6764 1HG1 VAL A 448     -31.492 -17.413 -35.747  1.00  0.68           H  
ATOM   6765 2HG1 VAL A 448     -32.787 -16.457 -34.999  1.00  0.68           H  
ATOM   6766 3HG1 VAL A 448     -32.335 -18.034 -34.308  1.00  0.68           H  
ATOM   6767 1HG2 VAL A 448     -32.028 -19.529 -36.981  1.00  0.68           H  
ATOM   6768 2HG2 VAL A 448     -32.888 -20.151 -35.560  1.00  0.68           H  
ATOM   6769 3HG2 VAL A 448     -33.715 -20.077 -37.115  1.00  0.68           H  
ATOM   6770  N   VAL A 449     -35.277 -16.679 -33.713  1.00  0.66           N  
ATOM   6771  CA  VAL A 449     -35.643 -15.452 -33.058  1.00  0.66           C  
ATOM   6772  C   VAL A 449     -34.436 -14.669 -32.592  1.00  0.66           C  
ATOM   6773  O   VAL A 449     -33.516 -15.248 -32.023  1.00  0.66           O  
ATOM   6774  CB  VAL A 449     -36.563 -15.747 -31.876  1.00  0.66           C  
ATOM   6775  CG1 VAL A 449     -36.776 -14.523 -31.093  1.00  0.66           C  
ATOM   6776  CG2 VAL A 449     -37.902 -16.272 -32.396  1.00  0.66           C  
ATOM   6777  H   VAL A 449     -34.983 -17.444 -33.121  1.00  0.66           H  
ATOM   6778  HA  VAL A 449     -36.201 -14.881 -33.764  1.00  0.66           H  
ATOM   6779  HB  VAL A 449     -36.112 -16.483 -31.256  1.00  0.66           H  
ATOM   6780 1HG1 VAL A 449     -37.442 -14.722 -30.258  1.00  0.66           H  
ATOM   6781 2HG1 VAL A 449     -35.829 -14.151 -30.712  1.00  0.66           H  
ATOM   6782 3HG1 VAL A 449     -37.195 -13.817 -31.748  1.00  0.66           H  
ATOM   6783 1HG2 VAL A 449     -38.559 -16.487 -31.559  1.00  0.66           H  
ATOM   6784 2HG2 VAL A 449     -38.363 -15.517 -33.031  1.00  0.66           H  
ATOM   6785 3HG2 VAL A 449     -37.739 -17.181 -32.973  1.00  0.66           H  
ATOM   6786  N   VAL A 450     -34.419 -13.369 -32.855  1.00  0.66           N  
ATOM   6787  CA  VAL A 450     -33.285 -12.567 -32.408  1.00  0.66           C  
ATOM   6788  C   VAL A 450     -33.717 -11.462 -31.478  1.00  0.66           C  
ATOM   6789  O   VAL A 450     -34.588 -10.664 -31.821  1.00  0.66           O  
ATOM   6790  CB  VAL A 450     -32.574 -11.924 -33.592  1.00  0.66           C  
ATOM   6791  CG1 VAL A 450     -31.374 -11.106 -33.127  1.00  0.66           C  
ATOM   6792  CG2 VAL A 450     -32.228 -12.975 -34.530  1.00  0.66           C  
ATOM   6793  H   VAL A 450     -35.207 -12.970 -33.369  1.00  0.66           H  
ATOM   6794  HA  VAL A 450     -32.581 -13.209 -31.880  1.00  0.66           H  
ATOM   6795  HB  VAL A 450     -33.227 -11.225 -34.050  1.00  0.66           H  
ATOM   6796 1HG1 VAL A 450     -30.899 -10.643 -33.992  1.00  0.66           H  
ATOM   6797 2HG1 VAL A 450     -31.701 -10.328 -32.438  1.00  0.66           H  
ATOM   6798 3HG1 VAL A 450     -30.658 -11.763 -32.622  1.00  0.66           H  
ATOM   6799 1HG2 VAL A 450     -31.734 -12.543 -35.391  1.00  0.66           H  
ATOM   6800 2HG2 VAL A 450     -31.585 -13.654 -34.007  1.00  0.66           H  
ATOM   6801 3HG2 VAL A 450     -33.126 -13.499 -34.855  1.00  0.66           H  
ATOM   6802  N   LEU A 451     -33.115 -11.411 -30.305  1.00  0.68           N  
ATOM   6803  CA  LEU A 451     -33.431 -10.363 -29.352  1.00  0.68           C  
ATOM   6804  C   LEU A 451     -32.234  -9.428 -29.264  1.00  0.68           C  
ATOM   6805  O   LEU A 451     -31.210  -9.757 -28.647  1.00  0.68           O  
ATOM   6806  CB  LEU A 451     -33.750 -10.964 -28.008  1.00  0.68           C  
ATOM   6807  CG  LEU A 451     -34.842 -12.073 -28.009  1.00  0.68           C  
ATOM   6808  CD1 LEU A 451     -35.036 -12.548 -26.615  1.00  0.68           C  
ATOM   6809  CD2 LEU A 451     -36.134 -11.575 -28.610  1.00  0.68           C  
ATOM   6810  H   LEU A 451     -32.403 -12.108 -30.086  1.00  0.68           H  
ATOM   6811  HA  LEU A 451     -34.286  -9.792 -29.709  1.00  0.68           H  
ATOM   6812 1HB  LEU A 451     -32.842 -11.379 -27.606  1.00  0.68           H  
ATOM   6813 2HB  LEU A 451     -34.083 -10.162 -27.340  1.00  0.68           H  
ATOM   6814  HG  LEU A 451     -34.487 -12.918 -28.596  1.00  0.68           H  
ATOM   6815 1HD1 LEU A 451     -35.775 -13.344 -26.613  1.00  0.68           H  
ATOM   6816 2HD1 LEU A 451     -34.101 -12.922 -26.223  1.00  0.68           H  
ATOM   6817 3HD1 LEU A 451     -35.382 -11.729 -25.990  1.00  0.68           H  
ATOM   6818 1HD2 LEU A 451     -36.877 -12.376 -28.597  1.00  0.68           H  
ATOM   6819 2HD2 LEU A 451     -36.499 -10.743 -28.050  1.00  0.68           H  
ATOM   6820 3HD2 LEU A 451     -35.961 -11.262 -29.632  1.00  0.68           H  
ATOM   6821  N   ALA A 452     -32.341  -8.284 -29.921  1.00  0.73           N  
ATOM   6822  CA  ALA A 452     -31.207  -7.393 -30.047  1.00  0.73           C  
ATOM   6823  C   ALA A 452     -31.205  -6.210 -29.075  1.00  0.73           C  
ATOM   6824  O   ALA A 452     -32.250  -5.665 -28.698  1.00  0.73           O  
ATOM   6825  CB  ALA A 452     -31.164  -6.869 -31.459  1.00  0.73           C  
ATOM   6826  H   ALA A 452     -33.220  -8.033 -30.382  1.00  0.73           H  
ATOM   6827  HA  ALA A 452     -30.313  -7.975 -29.865  1.00  0.73           H  
ATOM   6828 1HB  ALA A 452     -30.306  -6.232 -31.587  1.00  0.73           H  
ATOM   6829 2HB  ALA A 452     -31.118  -7.699 -32.162  1.00  0.73           H  
ATOM   6830 3HB  ALA A 452     -32.065  -6.303 -31.618  1.00  0.73           H  
ATOM   6831  N   GLY A 453     -29.989  -5.781 -28.745  1.00  0.79           N  
ATOM   6832  CA  GLY A 453     -29.677  -4.586 -27.957  1.00  0.79           C  
ATOM   6833  C   GLY A 453     -29.424  -4.844 -26.469  1.00  0.79           C  
ATOM   6834  O   GLY A 453     -28.302  -4.683 -25.999  1.00  0.79           O  
ATOM   6835  H   GLY A 453     -29.212  -6.360 -29.051  1.00  0.79           H  
ATOM   6836 1HA  GLY A 453     -28.797  -4.107 -28.389  1.00  0.79           H  
ATOM   6837 2HA  GLY A 453     -30.494  -3.873 -28.061  1.00  0.79           H  
ATOM   6838  N   LYS A 454     -30.405  -5.309 -25.715  1.00  0.86           N  
ATOM   6839  CA  LYS A 454     -30.131  -5.544 -24.293  1.00  0.86           C  
ATOM   6840  C   LYS A 454     -29.556  -6.933 -24.057  1.00  0.86           C  
ATOM   6841  O   LYS A 454     -30.181  -7.787 -23.434  1.00  0.86           O  
ATOM   6842  CB  LYS A 454     -31.377  -5.329 -23.453  1.00  0.86           C  
ATOM   6843  CG  LYS A 454     -31.089  -5.330 -21.972  1.00  0.86           C  
ATOM   6844  CD  LYS A 454     -32.306  -4.983 -21.162  1.00  0.86           C  
ATOM   6845  CE  LYS A 454     -32.689  -3.518 -21.356  1.00  0.86           C  
ATOM   6846  NZ  LYS A 454     -31.750  -2.540 -20.666  1.00  0.86           N  
ATOM   6847  H   LYS A 454     -31.325  -5.474 -26.104  1.00  0.86           H  
ATOM   6848  HA  LYS A 454     -29.387  -4.817 -23.961  1.00  0.86           H  
ATOM   6849 1HB  LYS A 454     -31.833  -4.375 -23.715  1.00  0.86           H  
ATOM   6850 2HB  LYS A 454     -32.107  -6.113 -23.668  1.00  0.86           H  
ATOM   6851 1HG  LYS A 454     -30.701  -6.301 -21.658  1.00  0.86           H  
ATOM   6852 2HG  LYS A 454     -30.335  -4.568 -21.801  1.00  0.86           H  
ATOM   6853 1HD  LYS A 454     -33.125  -5.608 -21.502  1.00  0.86           H  
ATOM   6854 2HD  LYS A 454     -32.120  -5.178 -20.099  1.00  0.86           H  
ATOM   6855 1HE  LYS A 454     -32.674  -3.312 -22.412  1.00  0.86           H  
ATOM   6856 2HE  LYS A 454     -33.697  -3.367 -20.987  1.00  0.86           H  
ATOM   6857 1HZ  LYS A 454     -32.052  -1.606 -20.859  1.00  0.86           H  
ATOM   6858 2HZ  LYS A 454     -31.750  -2.669 -19.642  1.00  0.86           H  
ATOM   6859 3HZ  LYS A 454     -30.783  -2.626 -20.993  1.00  0.86           H  
ATOM   6860  N   GLY A 455     -28.327  -7.111 -24.506  1.00  0.92           N  
ATOM   6861  CA  GLY A 455     -27.641  -8.398 -24.503  1.00  0.92           C  
ATOM   6862  C   GLY A 455     -27.565  -9.090 -23.144  1.00  0.92           C  
ATOM   6863  O   GLY A 455     -27.984 -10.235 -23.012  1.00  0.92           O  
ATOM   6864  H   GLY A 455     -27.901  -6.301 -24.952  1.00  0.92           H  
ATOM   6865 1HA  GLY A 455     -28.137  -9.053 -25.216  1.00  0.92           H  
ATOM   6866 2HA  GLY A 455     -26.631  -8.263 -24.880  1.00  0.92           H  
ATOM   6867  N   HIS A 456     -27.001  -8.419 -22.140  1.00  0.97           N  
ATOM   6868  CA  HIS A 456     -26.836  -9.050 -20.827  1.00  0.97           C  
ATOM   6869  C   HIS A 456     -27.119  -8.145 -19.651  1.00  0.97           C  
ATOM   6870  O   HIS A 456     -26.613  -8.384 -18.554  1.00  0.97           O  
ATOM   6871  CB  HIS A 456     -25.411  -9.499 -20.641  1.00  0.97           C  
ATOM   6872  CG  HIS A 456     -24.446  -8.345 -20.726  1.00  0.97           C  
ATOM   6873  ND1 HIS A 456     -23.996  -7.827 -21.925  1.00  0.97           N  
ATOM   6874  CD2 HIS A 456     -23.873  -7.600 -19.758  1.00  0.97           C  
ATOM   6875  CE1 HIS A 456     -23.197  -6.810 -21.690  1.00  0.97           C  
ATOM   6876  NE2 HIS A 456     -23.100  -6.652 -20.381  1.00  0.97           N  
ATOM   6877  H   HIS A 456     -26.674  -7.478 -22.292  1.00  0.97           H  
ATOM   6878  HA  HIS A 456     -27.498  -9.911 -20.751  1.00  0.97           H  
ATOM   6879 1HB  HIS A 456     -25.305  -9.969 -19.663  1.00  0.97           H  
ATOM   6880 2HB  HIS A 456     -25.175 -10.227 -21.377  1.00  0.97           H  
ATOM   6881  HD2 HIS A 456     -24.007  -7.723 -18.684  1.00  0.97           H  
ATOM   6882  HE1 HIS A 456     -22.699  -6.206 -22.448  1.00  0.97           H  
ATOM   6883  HE2 HIS A 456     -22.552  -5.947 -19.908  1.00  0.97           H  
ATOM   6884  N   GLU A 457     -27.884  -7.099 -19.856  1.00  1.00           N  
ATOM   6885  CA  GLU A 457     -28.131  -6.183 -18.758  1.00  1.00           C  
ATOM   6886  C   GLU A 457     -29.204  -6.765 -17.865  1.00  1.00           C  
ATOM   6887  O   GLU A 457     -30.002  -7.599 -18.312  1.00  1.00           O  
ATOM   6888  CB  GLU A 457     -28.527  -4.807 -19.287  1.00  1.00           C  
ATOM   6889  CG  GLU A 457     -27.411  -4.153 -20.134  1.00  1.00           C  
ATOM   6890  CD  GLU A 457     -27.753  -2.801 -20.777  1.00  1.00           C  
ATOM   6891  OE1 GLU A 457     -28.912  -2.458 -20.883  1.00  1.00           O  
ATOM   6892  OE2 GLU A 457     -26.831  -2.118 -21.173  1.00  1.00           O  
ATOM   6893  H   GLU A 457     -28.291  -6.947 -20.767  1.00  1.00           H  
ATOM   6894  HA  GLU A 457     -27.217  -6.079 -18.170  1.00  1.00           H  
ATOM   6895 1HB  GLU A 457     -29.420  -4.887 -19.846  1.00  1.00           H  
ATOM   6896 2HB  GLU A 457     -28.737  -4.145 -18.443  1.00  1.00           H  
ATOM   6897 1HG  GLU A 457     -26.535  -4.022 -19.502  1.00  1.00           H  
ATOM   6898 2HG  GLU A 457     -27.146  -4.859 -20.918  1.00  1.00           H  
ATOM   6899  N   ASP A 458     -29.192  -6.361 -16.595  1.00  1.00           N  
ATOM   6900  CA  ASP A 458     -30.216  -6.777 -15.650  1.00  1.00           C  
ATOM   6901  C   ASP A 458     -31.185  -5.671 -15.231  1.00  1.00           C  
ATOM   6902  O   ASP A 458     -31.915  -5.833 -14.251  1.00  1.00           O  
ATOM   6903  CB  ASP A 458     -29.582  -7.468 -14.430  1.00  1.00           C  
ATOM   6904  CG  ASP A 458     -28.570  -6.620 -13.641  1.00  1.00           C  
ATOM   6905  OD1 ASP A 458     -28.112  -5.632 -14.158  1.00  1.00           O  
ATOM   6906  OD2 ASP A 458     -28.262  -6.986 -12.528  1.00  1.00           O  
ATOM   6907  H   ASP A 458     -28.478  -5.716 -16.292  1.00  1.00           H  
ATOM   6908  HA  ASP A 458     -30.814  -7.533 -16.137  1.00  1.00           H  
ATOM   6909 1HB  ASP A 458     -30.377  -7.768 -13.746  1.00  1.00           H  
ATOM   6910 2HB  ASP A 458     -29.083  -8.380 -14.761  1.00  1.00           H  
ATOM   6911  N   TYR A 459     -31.233  -4.569 -15.981  1.00  0.99           N  
ATOM   6912  CA  TYR A 459     -32.170  -3.502 -15.643  1.00  0.99           C  
ATOM   6913  C   TYR A 459     -32.511  -2.518 -16.771  1.00  0.99           C  
ATOM   6914  O   TYR A 459     -31.838  -2.449 -17.814  1.00  0.99           O  
ATOM   6915  CB  TYR A 459     -31.672  -2.697 -14.437  1.00  0.99           C  
ATOM   6916  CG  TYR A 459     -30.390  -1.950 -14.662  1.00  0.99           C  
ATOM   6917  CD1 TYR A 459     -30.437  -0.668 -15.156  1.00  0.99           C  
ATOM   6918  CD2 TYR A 459     -29.179  -2.524 -14.356  1.00  0.99           C  
ATOM   6919  CE1 TYR A 459     -29.280   0.045 -15.361  1.00  0.99           C  
ATOM   6920  CE2 TYR A 459     -28.011  -1.820 -14.558  1.00  0.99           C  
ATOM   6921  CZ  TYR A 459     -28.059  -0.536 -15.062  1.00  0.99           C  
ATOM   6922  OH  TYR A 459     -26.897   0.174 -15.273  1.00  0.99           O  
ATOM   6923  H   TYR A 459     -30.624  -4.488 -16.779  1.00  0.99           H  
ATOM   6924  HA  TYR A 459     -33.105  -3.974 -15.361  1.00  0.99           H  
ATOM   6925 1HB  TYR A 459     -32.436  -1.975 -14.165  1.00  0.99           H  
ATOM   6926 2HB  TYR A 459     -31.539  -3.356 -13.582  1.00  0.99           H  
ATOM   6927  HD1 TYR A 459     -31.400  -0.224 -15.386  1.00  0.99           H  
ATOM   6928  HD2 TYR A 459     -29.143  -3.533 -13.955  1.00  0.99           H  
ATOM   6929  HE1 TYR A 459     -29.326   1.060 -15.754  1.00  0.99           H  
ATOM   6930  HE2 TYR A 459     -27.053  -2.282 -14.318  1.00  0.99           H  
ATOM   6931  HH  TYR A 459     -27.119   1.079 -15.517  1.00  0.99           H  
ATOM   6932  N   GLN A 460     -33.563  -1.734 -16.498  1.00  0.97           N  
ATOM   6933  CA  GLN A 460     -34.009  -0.576 -17.282  1.00  0.97           C  
ATOM   6934  C   GLN A 460     -34.144   0.620 -16.337  1.00  0.97           C  
ATOM   6935  O   GLN A 460     -34.393   0.436 -15.144  1.00  0.97           O  
ATOM   6936  CB  GLN A 460     -35.364  -0.825 -17.963  1.00  0.97           C  
ATOM   6937  CG  GLN A 460     -35.385  -1.898 -19.021  1.00  0.97           C  
ATOM   6938  CD  GLN A 460     -36.767  -2.080 -19.633  1.00  0.97           C  
ATOM   6939  OE1 GLN A 460     -37.721  -2.509 -18.970  1.00  0.97           O  
ATOM   6940  NE2 GLN A 460     -36.887  -1.729 -20.903  1.00  0.97           N  
ATOM   6941  H   GLN A 460     -34.080  -1.967 -15.650  1.00  0.97           H  
ATOM   6942  HA  GLN A 460     -33.260  -0.334 -18.035  1.00  0.97           H  
ATOM   6943 1HB  GLN A 460     -36.102  -1.094 -17.205  1.00  0.97           H  
ATOM   6944 2HB  GLN A 460     -35.702   0.104 -18.431  1.00  0.97           H  
ATOM   6945 1HG  GLN A 460     -34.712  -1.585 -19.818  1.00  0.97           H  
ATOM   6946 2HG  GLN A 460     -35.059  -2.837 -18.599  1.00  0.97           H  
ATOM   6947 1HE2 GLN A 460     -37.767  -1.800 -21.361  1.00  0.97           H  
ATOM   6948 2HE2 GLN A 460     -36.081  -1.358 -21.415  1.00  0.97           H  
ATOM   6949  N   GLU A 461     -33.972   1.840 -16.849  1.00  0.96           N  
ATOM   6950  CA  GLU A 461     -34.147   3.048 -16.039  1.00  0.96           C  
ATOM   6951  C   GLU A 461     -35.128   3.998 -16.703  1.00  0.96           C  
ATOM   6952  O   GLU A 461     -34.849   4.540 -17.771  1.00  0.96           O  
ATOM   6953  CB  GLU A 461     -32.805   3.736 -15.791  1.00  0.96           C  
ATOM   6954  CG  GLU A 461     -31.857   2.928 -14.915  1.00  0.96           C  
ATOM   6955  CD  GLU A 461     -30.553   3.596 -14.656  1.00  0.96           C  
ATOM   6956  OE1 GLU A 461     -30.220   4.506 -15.378  1.00  0.96           O  
ATOM   6957  OE2 GLU A 461     -29.881   3.190 -13.728  1.00  0.96           O  
ATOM   6958  H   GLU A 461     -33.766   1.951 -17.835  1.00  0.96           H  
ATOM   6959  HA  GLU A 461     -34.562   2.763 -15.081  1.00  0.96           H  
ATOM   6960 1HB  GLU A 461     -32.310   3.926 -16.744  1.00  0.96           H  
ATOM   6961 2HB  GLU A 461     -32.975   4.700 -15.308  1.00  0.96           H  
ATOM   6962 1HG  GLU A 461     -32.342   2.731 -13.966  1.00  0.96           H  
ATOM   6963 2HG  GLU A 461     -31.678   1.989 -15.398  1.00  0.96           H  
ATOM   6964  N   ILE A 462     -36.290   4.179 -16.078  1.00  0.95           N  
ATOM   6965  CA  ILE A 462     -37.351   4.988 -16.677  1.00  0.95           C  
ATOM   6966  C   ILE A 462     -37.773   6.103 -15.727  1.00  0.95           C  
ATOM   6967  O   ILE A 462     -38.123   5.837 -14.579  1.00  0.95           O  
ATOM   6968  CB  ILE A 462     -38.534   4.081 -17.040  1.00  0.95           C  
ATOM   6969  CG1 ILE A 462     -38.030   2.986 -18.006  1.00  0.95           C  
ATOM   6970  CG2 ILE A 462     -39.636   4.904 -17.688  1.00  0.95           C  
ATOM   6971  CD1 ILE A 462     -39.034   1.923 -18.336  1.00  0.95           C  
ATOM   6972  H   ILE A 462     -36.433   3.730 -15.171  1.00  0.95           H  
ATOM   6973  HA  ILE A 462     -36.983   5.442 -17.594  1.00  0.95           H  
ATOM   6974  HB  ILE A 462     -38.915   3.592 -16.142  1.00  0.95           H  
ATOM   6975 1HG1 ILE A 462     -37.686   3.471 -18.904  1.00  0.95           H  
ATOM   6976 2HG1 ILE A 462     -37.192   2.475 -17.554  1.00  0.95           H  
ATOM   6977 1HG2 ILE A 462     -40.468   4.257 -17.953  1.00  0.95           H  
ATOM   6978 2HG2 ILE A 462     -39.983   5.673 -16.992  1.00  0.95           H  
ATOM   6979 3HG2 ILE A 462     -39.250   5.388 -18.585  1.00  0.95           H  
ATOM   6980 1HD1 ILE A 462     -38.581   1.193 -19.013  1.00  0.95           H  
ATOM   6981 2HD1 ILE A 462     -39.347   1.421 -17.418  1.00  0.95           H  
ATOM   6982 3HD1 ILE A 462     -39.898   2.376 -18.817  1.00  0.95           H  
ATOM   6983  N   ASP A 463     -37.680   7.360 -16.168  1.00  0.94           N  
ATOM   6984  CA  ASP A 463     -37.996   8.526 -15.337  1.00  0.94           C  
ATOM   6985  C   ASP A 463     -37.147   8.534 -14.063  1.00  0.94           C  
ATOM   6986  O   ASP A 463     -37.571   9.014 -13.013  1.00  0.94           O  
ATOM   6987  CB  ASP A 463     -39.490   8.560 -14.974  1.00  0.94           C  
ATOM   6988  CG  ASP A 463     -40.425   8.774 -16.179  1.00  0.94           C  
ATOM   6989  OD1 ASP A 463     -40.228   9.716 -16.911  1.00  0.94           O  
ATOM   6990  OD2 ASP A 463     -41.326   7.981 -16.349  1.00  0.94           O  
ATOM   6991  H   ASP A 463     -37.375   7.555 -17.121  1.00  0.94           H  
ATOM   6992  HA  ASP A 463     -37.761   9.424 -15.911  1.00  0.94           H  
ATOM   6993 1HB  ASP A 463     -39.778   7.640 -14.471  1.00  0.94           H  
ATOM   6994 2HB  ASP A 463     -39.658   9.370 -14.268  1.00  0.94           H  
ATOM   6995  N   GLY A 464     -35.934   7.996 -14.179  1.00  0.94           N  
ATOM   6996  CA  GLY A 464     -34.968   7.908 -13.092  1.00  0.94           C  
ATOM   6997  C   GLY A 464     -35.130   6.648 -12.226  1.00  0.94           C  
ATOM   6998  O   GLY A 464     -34.291   6.380 -11.363  1.00  0.94           O  
ATOM   6999  H   GLY A 464     -35.674   7.627 -15.081  1.00  0.94           H  
ATOM   7000 1HA  GLY A 464     -33.961   7.929 -13.510  1.00  0.94           H  
ATOM   7001 2HA  GLY A 464     -35.063   8.791 -12.462  1.00  0.94           H  
ATOM   7002  N   GLN A 465     -36.194   5.871 -12.442  1.00  0.93           N  
ATOM   7003  CA  GLN A 465     -36.433   4.682 -11.629  1.00  0.93           C  
ATOM   7004  C   GLN A 465     -35.891   3.406 -12.244  1.00  0.93           C  
ATOM   7005  O   GLN A 465     -36.235   3.034 -13.370  1.00  0.93           O  
ATOM   7006  CB  GLN A 465     -37.927   4.502 -11.353  1.00  0.93           C  
ATOM   7007  CG  GLN A 465     -38.274   3.243 -10.531  1.00  0.93           C  
ATOM   7008  CD  GLN A 465     -37.791   3.289  -9.086  1.00  0.93           C  
ATOM   7009  OE1 GLN A 465     -38.160   4.196  -8.326  1.00  0.93           O  
ATOM   7010  NE2 GLN A 465     -36.972   2.306  -8.689  1.00  0.93           N  
ATOM   7011  H   GLN A 465     -36.867   6.101 -13.168  1.00  0.93           H  
ATOM   7012  HA  GLN A 465     -35.932   4.823 -10.672  1.00  0.93           H  
ATOM   7013 1HB  GLN A 465     -38.307   5.373 -10.825  1.00  0.93           H  
ATOM   7014 2HB  GLN A 465     -38.462   4.437 -12.305  1.00  0.93           H  
ATOM   7015 1HG  GLN A 465     -39.355   3.128 -10.522  1.00  0.93           H  
ATOM   7016 2HG  GLN A 465     -37.816   2.377 -11.008  1.00  0.93           H  
ATOM   7017 1HE2 GLN A 465     -36.633   2.285  -7.751  1.00  0.93           H  
ATOM   7018 2HE2 GLN A 465     -36.693   1.559  -9.345  1.00  0.93           H  
ATOM   7019  N   ARG A 466     -35.012   2.739 -11.512  1.00  0.91           N  
ATOM   7020  CA  ARG A 466     -34.445   1.495 -12.000  1.00  0.91           C  
ATOM   7021  C   ARG A 466     -35.406   0.327 -11.757  1.00  0.91           C  
ATOM   7022  O   ARG A 466     -36.011   0.223 -10.679  1.00  0.91           O  
ATOM   7023  CB  ARG A 466     -33.092   1.203 -11.366  1.00  0.91           C  
ATOM   7024  CG  ARG A 466     -32.396  -0.015 -11.952  1.00  0.91           C  
ATOM   7025  CD  ARG A 466     -31.015  -0.234 -11.422  1.00  0.91           C  
ATOM   7026  NE  ARG A 466     -30.042   0.759 -11.894  1.00  0.91           N  
ATOM   7027  CZ  ARG A 466     -28.742   0.768 -11.548  1.00  0.91           C  
ATOM   7028  NH1 ARG A 466     -28.255  -0.152 -10.739  1.00  0.91           N  
ATOM   7029  NH2 ARG A 466     -27.964   1.711 -12.033  1.00  0.91           N  
ATOM   7030  H   ARG A 466     -34.739   3.100 -10.608  1.00  0.91           H  
ATOM   7031  HA  ARG A 466     -34.286   1.590 -13.066  1.00  0.91           H  
ATOM   7032 1HB  ARG A 466     -32.430   2.059 -11.504  1.00  0.91           H  
ATOM   7033 2HB  ARG A 466     -33.211   1.041 -10.297  1.00  0.91           H  
ATOM   7034 1HG  ARG A 466     -32.977  -0.912 -11.744  1.00  0.91           H  
ATOM   7035 2HG  ARG A 466     -32.330   0.129 -13.029  1.00  0.91           H  
ATOM   7036 1HD  ARG A 466     -31.039  -0.190 -10.337  1.00  0.91           H  
ATOM   7037 2HD  ARG A 466     -30.668  -1.216 -11.733  1.00  0.91           H  
ATOM   7038  HE  ARG A 466     -30.343   1.510 -12.538  1.00  0.91           H  
ATOM   7039 1HH1 ARG A 466     -28.859  -0.873 -10.374  1.00  0.91           H  
ATOM   7040 2HH1 ARG A 466     -27.278  -0.136 -10.489  1.00  0.91           H  
ATOM   7041 1HH2 ARG A 466     -28.383   2.411 -12.663  1.00  0.91           H  
ATOM   7042 2HH2 ARG A 466     -26.987   1.744 -11.795  1.00  0.91           H  
ATOM   7043  N   HIS A 467     -35.529  -0.547 -12.756  1.00  0.87           N  
ATOM   7044  CA  HIS A 467     -36.361  -1.738 -12.651  1.00  0.87           C  
ATOM   7045  C   HIS A 467     -35.589  -2.958 -13.170  1.00  0.87           C  
ATOM   7046  O   HIS A 467     -34.941  -2.871 -14.212  1.00  0.87           O  
ATOM   7047  CB  HIS A 467     -37.611  -1.594 -13.532  1.00  0.87           C  
ATOM   7048  CG  HIS A 467     -38.525  -0.455 -13.188  1.00  0.87           C  
ATOM   7049  ND1 HIS A 467     -39.484  -0.547 -12.199  1.00  0.87           N  
ATOM   7050  CD2 HIS A 467     -38.640   0.795 -13.709  1.00  0.87           C  
ATOM   7051  CE1 HIS A 467     -40.150   0.590 -12.128  1.00  0.87           C  
ATOM   7052  NE2 HIS A 467     -39.664   1.417 -13.034  1.00  0.87           N  
ATOM   7053  H   HIS A 467     -35.037  -0.350 -13.624  1.00  0.87           H  
ATOM   7054  HA  HIS A 467     -36.679  -1.864 -11.626  1.00  0.87           H  
ATOM   7055 1HB  HIS A 467     -37.295  -1.462 -14.571  1.00  0.87           H  
ATOM   7056 2HB  HIS A 467     -38.188  -2.519 -13.487  1.00  0.87           H  
ATOM   7057  HD1 HIS A 467     -39.666  -1.344 -11.624  1.00  0.87           H  
ATOM   7058  HD2 HIS A 467     -38.106   1.323 -14.505  1.00  0.87           H  
ATOM   7059  HE1 HIS A 467     -40.952   0.715 -11.405  1.00  0.87           H  
ATOM   7060  N   PRO A 468     -35.606  -4.111 -12.478  1.00  0.83           N  
ATOM   7061  CA  PRO A 468     -35.000  -5.350 -12.939  1.00  0.83           C  
ATOM   7062  C   PRO A 468     -35.552  -5.786 -14.285  1.00  0.83           C  
ATOM   7063  O   PRO A 468     -36.767  -5.750 -14.498  1.00  0.83           O  
ATOM   7064  CB  PRO A 468     -35.400  -6.344 -11.847  1.00  0.83           C  
ATOM   7065  CG  PRO A 468     -35.591  -5.491 -10.608  1.00  0.83           C  
ATOM   7066  CD  PRO A 468     -36.179  -4.187 -11.116  1.00  0.83           C  
ATOM   7067  HA  PRO A 468     -33.909  -5.225 -12.984  1.00  0.83           H  
ATOM   7068 1HB  PRO A 468     -36.310  -6.881 -12.148  1.00  0.83           H  
ATOM   7069 2HB  PRO A 468     -34.609  -7.099 -11.728  1.00  0.83           H  
ATOM   7070 1HG  PRO A 468     -36.251  -6.006  -9.890  1.00  0.83           H  
ATOM   7071 2HG  PRO A 468     -34.624  -5.348 -10.101  1.00  0.83           H  
ATOM   7072 1HD  PRO A 468     -37.279  -4.221 -11.146  1.00  0.83           H  
ATOM   7073 2HD  PRO A 468     -35.788  -3.388 -10.468  1.00  0.83           H  
ATOM   7074  N   PHE A 469     -34.671  -6.218 -15.174  1.00  0.79           N  
ATOM   7075  CA  PHE A 469     -35.080  -6.726 -16.483  1.00  0.79           C  
ATOM   7076  C   PHE A 469     -33.926  -7.342 -17.272  1.00  0.79           C  
ATOM   7077  O   PHE A 469     -32.885  -6.711 -17.404  1.00  0.79           O  
ATOM   7078  CB  PHE A 469     -35.680  -5.623 -17.354  1.00  0.79           C  
ATOM   7079  CG  PHE A 469     -36.208  -6.199 -18.586  1.00  0.79           C  
ATOM   7080  CD1 PHE A 469     -37.461  -6.754 -18.619  1.00  0.79           C  
ATOM   7081  CD2 PHE A 469     -35.430  -6.255 -19.697  1.00  0.79           C  
ATOM   7082  CE1 PHE A 469     -37.914  -7.354 -19.756  1.00  0.79           C  
ATOM   7083  CE2 PHE A 469     -35.868  -6.862 -20.830  1.00  0.79           C  
ATOM   7084  CZ  PHE A 469     -37.107  -7.416 -20.862  1.00  0.79           C  
ATOM   7085  H   PHE A 469     -33.687  -6.191 -14.915  1.00  0.79           H  
ATOM   7086  HA  PHE A 469     -35.834  -7.498 -16.326  1.00  0.79           H  
ATOM   7087 1HB  PHE A 469     -36.481  -5.093 -16.845  1.00  0.79           H  
ATOM   7088 2HB  PHE A 469     -34.908  -4.905 -17.608  1.00  0.79           H  
ATOM   7089  HD1 PHE A 469     -38.086  -6.723 -17.724  1.00  0.79           H  
ATOM   7090  HD2 PHE A 469     -34.444  -5.830 -19.644  1.00  0.79           H  
ATOM   7091  HE1 PHE A 469     -38.906  -7.801 -19.775  1.00  0.79           H  
ATOM   7092  HE2 PHE A 469     -35.228  -6.915 -21.701  1.00  0.79           H  
ATOM   7093  HZ  PHE A 469     -37.451  -7.908 -21.765  1.00  0.79           H  
ATOM   7094  N   SER A 470     -34.124  -8.497 -17.908  1.00  0.75           N  
ATOM   7095  CA  SER A 470     -33.061  -8.981 -18.790  1.00  0.75           C  
ATOM   7096  C   SER A 470     -33.634  -9.871 -19.887  1.00  0.75           C  
ATOM   7097  O   SER A 470     -34.354 -10.830 -19.598  1.00  0.75           O  
ATOM   7098  CB  SER A 470     -32.046  -9.775 -18.010  1.00  0.75           C  
ATOM   7099  OG  SER A 470     -30.968 -10.113 -18.825  1.00  0.75           O  
ATOM   7100  H   SER A 470     -34.984  -9.016 -17.791  1.00  0.75           H  
ATOM   7101  HA  SER A 470     -32.570  -8.124 -19.258  1.00  0.75           H  
ATOM   7102 1HB  SER A 470     -31.708  -9.229 -17.156  1.00  0.75           H  
ATOM   7103 2HB  SER A 470     -32.517 -10.676 -17.647  1.00  0.75           H  
ATOM   7104  HG  SER A 470     -30.426  -9.268 -18.845  1.00  0.75           H  
ATOM   7105  N   ASP A 471     -33.228  -9.633 -21.140  1.00  0.72           N  
ATOM   7106  CA  ASP A 471     -33.732 -10.426 -22.266  1.00  0.72           C  
ATOM   7107  C   ASP A 471     -33.420 -11.905 -22.139  1.00  0.72           C  
ATOM   7108  O   ASP A 471     -34.200 -12.751 -22.560  1.00  0.72           O  
ATOM   7109  CB  ASP A 471     -33.145  -9.981 -23.598  1.00  0.72           C  
ATOM   7110  CG  ASP A 471     -33.629  -8.655 -24.103  1.00  0.72           C  
ATOM   7111  OD1 ASP A 471     -34.524  -8.081 -23.536  1.00  0.72           O  
ATOM   7112  OD2 ASP A 471     -33.125  -8.223 -25.103  1.00  0.72           O  
ATOM   7113  H   ASP A 471     -32.591  -8.865 -21.315  1.00  0.72           H  
ATOM   7114  HA  ASP A 471     -34.814 -10.308 -22.302  1.00  0.72           H  
ATOM   7115 1HB  ASP A 471     -32.052  -9.931 -23.513  1.00  0.72           H  
ATOM   7116 2HB  ASP A 471     -33.368 -10.735 -24.356  1.00  0.72           H  
ATOM   7117  N   LEU A 472     -32.284 -12.228 -21.542  1.00  0.69           N  
ATOM   7118  CA  LEU A 472     -31.888 -13.618 -21.381  1.00  0.69           C  
ATOM   7119  C   LEU A 472     -32.888 -14.357 -20.483  1.00  0.69           C  
ATOM   7120  O   LEU A 472     -33.181 -15.537 -20.695  1.00  0.69           O  
ATOM   7121  CB  LEU A 472     -30.483 -13.667 -20.757  1.00  0.69           C  
ATOM   7122  CG  LEU A 472     -29.310 -13.168 -21.644  1.00  0.69           C  
ATOM   7123  CD1 LEU A 472     -28.038 -13.018 -20.800  1.00  0.69           C  
ATOM   7124  CD2 LEU A 472     -29.060 -14.178 -22.757  1.00  0.69           C  
ATOM   7125  H   LEU A 472     -31.681 -11.489 -21.199  1.00  0.69           H  
ATOM   7126  HA  LEU A 472     -31.873 -14.096 -22.360  1.00  0.69           H  
ATOM   7127 1HB  LEU A 472     -30.490 -13.056 -19.853  1.00  0.69           H  
ATOM   7128 2HB  LEU A 472     -30.270 -14.695 -20.469  1.00  0.69           H  
ATOM   7129  HG  LEU A 472     -29.561 -12.193 -22.068  1.00  0.69           H  
ATOM   7130 1HD1 LEU A 472     -27.228 -12.661 -21.435  1.00  0.69           H  
ATOM   7131 2HD1 LEU A 472     -28.216 -12.295 -20.003  1.00  0.69           H  
ATOM   7132 3HD1 LEU A 472     -27.767 -13.977 -20.368  1.00  0.69           H  
ATOM   7133 1HD2 LEU A 472     -28.233 -13.827 -23.384  1.00  0.69           H  
ATOM   7134 2HD2 LEU A 472     -28.800 -15.140 -22.323  1.00  0.69           H  
ATOM   7135 3HD2 LEU A 472     -29.945 -14.285 -23.349  1.00  0.69           H  
ATOM   7136  N   GLN A 473     -33.419 -13.659 -19.470  1.00  0.67           N  
ATOM   7137  CA  GLN A 473     -34.331 -14.278 -18.522  1.00  0.67           C  
ATOM   7138  C   GLN A 473     -35.714 -14.359 -19.132  1.00  0.67           C  
ATOM   7139  O   GLN A 473     -36.424 -15.364 -18.985  1.00  0.67           O  
ATOM   7140  CB  GLN A 473     -34.383 -13.460 -17.232  1.00  0.67           C  
ATOM   7141  CG  GLN A 473     -33.081 -13.426 -16.453  1.00  0.67           C  
ATOM   7142  CD  GLN A 473     -33.154 -12.490 -15.249  1.00  0.67           C  
ATOM   7143  OE1 GLN A 473     -33.910 -11.509 -15.248  1.00  0.67           O  
ATOM   7144  NE2 GLN A 473     -32.371 -12.790 -14.219  1.00  0.67           N  
ATOM   7145  H   GLN A 473     -33.226 -12.667 -19.378  1.00  0.67           H  
ATOM   7146  HA  GLN A 473     -33.986 -15.287 -18.302  1.00  0.67           H  
ATOM   7147 1HB  GLN A 473     -34.653 -12.429 -17.475  1.00  0.67           H  
ATOM   7148 2HB  GLN A 473     -35.162 -13.855 -16.583  1.00  0.67           H  
ATOM   7149 1HG  GLN A 473     -32.860 -14.430 -16.095  1.00  0.67           H  
ATOM   7150 2HG  GLN A 473     -32.285 -13.082 -17.114  1.00  0.67           H  
ATOM   7151 1HE2 GLN A 473     -32.377 -12.215 -13.400  1.00  0.67           H  
ATOM   7152 2HE2 GLN A 473     -31.775 -13.593 -14.260  1.00  0.67           H  
ATOM   7153  N   GLU A 474     -36.100 -13.302 -19.850  1.00  0.66           N  
ATOM   7154  CA  GLU A 474     -37.418 -13.296 -20.457  1.00  0.66           C  
ATOM   7155  C   GLU A 474     -37.499 -14.333 -21.561  1.00  0.66           C  
ATOM   7156  O   GLU A 474     -38.506 -15.032 -21.697  1.00  0.66           O  
ATOM   7157  CB  GLU A 474     -37.737 -11.925 -21.022  1.00  0.66           C  
ATOM   7158  CG  GLU A 474     -37.983 -10.848 -20.029  1.00  0.66           C  
ATOM   7159  CD  GLU A 474     -39.173 -11.090 -19.145  1.00  0.66           C  
ATOM   7160  OE1 GLU A 474     -40.207 -11.431 -19.665  1.00  0.66           O  
ATOM   7161  OE2 GLU A 474     -39.056 -10.919 -17.953  1.00  0.66           O  
ATOM   7162  H   GLU A 474     -35.479 -12.493 -19.942  1.00  0.66           H  
ATOM   7163  HA  GLU A 474     -38.154 -13.543 -19.693  1.00  0.66           H  
ATOM   7164 1HB  GLU A 474     -36.894 -11.604 -21.626  1.00  0.66           H  
ATOM   7165 2HB  GLU A 474     -38.606 -11.988 -21.679  1.00  0.66           H  
ATOM   7166 1HG  GLU A 474     -37.089 -10.700 -19.419  1.00  0.66           H  
ATOM   7167 2HG  GLU A 474     -38.155  -9.965 -20.597  1.00  0.66           H  
ATOM   7168  N   ALA A 475     -36.418 -14.470 -22.325  1.00  0.65           N  
ATOM   7169  CA  ALA A 475     -36.374 -15.449 -23.384  1.00  0.65           C  
ATOM   7170  C   ALA A 475     -36.450 -16.839 -22.809  1.00  0.65           C  
ATOM   7171  O   ALA A 475     -37.232 -17.670 -23.274  1.00  0.65           O  
ATOM   7172  CB  ALA A 475     -35.102 -15.297 -24.163  1.00  0.65           C  
ATOM   7173  H   ALA A 475     -35.613 -13.861 -22.192  1.00  0.65           H  
ATOM   7174  HA  ALA A 475     -37.232 -15.294 -24.031  1.00  0.65           H  
ATOM   7175 1HB  ALA A 475     -35.076 -16.032 -24.954  1.00  0.65           H  
ATOM   7176 2HB  ALA A 475     -35.060 -14.311 -24.565  1.00  0.65           H  
ATOM   7177 3HB  ALA A 475     -34.256 -15.444 -23.498  1.00  0.65           H  
ATOM   7178  N   ALA A 476     -35.678 -17.085 -21.744  1.00  0.66           N  
ATOM   7179  CA  ALA A 476     -35.686 -18.388 -21.116  1.00  0.66           C  
ATOM   7180  C   ALA A 476     -37.072 -18.718 -20.589  1.00  0.66           C  
ATOM   7181  O   ALA A 476     -37.537 -19.851 -20.727  1.00  0.66           O  
ATOM   7182  CB  ALA A 476     -34.675 -18.422 -19.988  1.00  0.66           C  
ATOM   7183  H   ALA A 476     -35.035 -16.378 -21.380  1.00  0.66           H  
ATOM   7184  HA  ALA A 476     -35.417 -19.131 -21.865  1.00  0.66           H  
ATOM   7185 1HB  ALA A 476     -34.669 -19.407 -19.529  1.00  0.66           H  
ATOM   7186 2HB  ALA A 476     -33.685 -18.194 -20.380  1.00  0.66           H  
ATOM   7187 3HB  ALA A 476     -34.946 -17.674 -19.243  1.00  0.66           H  
ATOM   7188  N   THR A 477     -37.751 -17.716 -20.026  1.00  0.68           N  
ATOM   7189  CA  THR A 477     -39.081 -17.906 -19.482  1.00  0.68           C  
ATOM   7190  C   THR A 477     -40.077 -18.248 -20.580  1.00  0.68           C  
ATOM   7191  O   THR A 477     -40.879 -19.173 -20.430  1.00  0.68           O  
ATOM   7192  CB  THR A 477     -39.553 -16.649 -18.736  1.00  0.68           C  
ATOM   7193  OG1 THR A 477     -38.654 -16.373 -17.645  1.00  0.68           O  
ATOM   7194  CG2 THR A 477     -40.959 -16.865 -18.208  1.00  0.68           C  
ATOM   7195  H   THR A 477     -37.313 -16.799 -19.928  1.00  0.68           H  
ATOM   7196  HA  THR A 477     -39.049 -18.735 -18.778  1.00  0.68           H  
ATOM   7197  HB  THR A 477     -39.550 -15.799 -19.418  1.00  0.68           H  
ATOM   7198  HG1 THR A 477     -37.773 -16.122 -18.016  1.00  0.68           H  
ATOM   7199 1HG2 THR A 477     -41.287 -15.968 -17.684  1.00  0.68           H  
ATOM   7200 2HG2 THR A 477     -41.631 -17.066 -19.043  1.00  0.68           H  
ATOM   7201 3HG2 THR A 477     -40.964 -17.711 -17.523  1.00  0.68           H  
ATOM   7202  N   ALA A 478     -40.032 -17.504 -21.688  1.00  0.72           N  
ATOM   7203  CA  ALA A 478     -40.943 -17.755 -22.794  1.00  0.72           C  
ATOM   7204  C   ALA A 478     -40.739 -19.162 -23.353  1.00  0.72           C  
ATOM   7205  O   ALA A 478     -41.704 -19.876 -23.651  1.00  0.72           O  
ATOM   7206  CB  ALA A 478     -40.721 -16.717 -23.870  1.00  0.72           C  
ATOM   7207  H   ALA A 478     -39.359 -16.739 -21.755  1.00  0.72           H  
ATOM   7208  HA  ALA A 478     -41.964 -17.681 -22.422  1.00  0.72           H  
ATOM   7209 1HB  ALA A 478     -41.409 -16.885 -24.694  1.00  0.72           H  
ATOM   7210 2HB  ALA A 478     -40.879 -15.721 -23.458  1.00  0.72           H  
ATOM   7211 3HB  ALA A 478     -39.698 -16.802 -24.223  1.00  0.72           H  
ATOM   7212  N   LEU A 479     -39.480 -19.581 -23.448  1.00  0.82           N  
ATOM   7213  CA  LEU A 479     -39.155 -20.910 -23.926  1.00  0.82           C  
ATOM   7214  C   LEU A 479     -39.610 -21.970 -22.922  1.00  0.82           C  
ATOM   7215  O   LEU A 479     -40.094 -23.038 -23.312  1.00  0.82           O  
ATOM   7216  CB  LEU A 479     -37.656 -20.973 -24.187  1.00  0.82           C  
ATOM   7217  CG  LEU A 479     -37.174 -20.133 -25.387  1.00  0.82           C  
ATOM   7218  CD1 LEU A 479     -35.679 -20.060 -25.358  1.00  0.82           C  
ATOM   7219  CD2 LEU A 479     -37.650 -20.790 -26.690  1.00  0.82           C  
ATOM   7220  H   LEU A 479     -38.717 -18.947 -23.202  1.00  0.82           H  
ATOM   7221  HA  LEU A 479     -39.679 -21.076 -24.865  1.00  0.82           H  
ATOM   7222 1HB  LEU A 479     -37.143 -20.602 -23.300  1.00  0.82           H  
ATOM   7223 2HB  LEU A 479     -37.362 -21.999 -24.349  1.00  0.82           H  
ATOM   7224  HG  LEU A 479     -37.575 -19.125 -25.318  1.00  0.82           H  
ATOM   7225 1HD1 LEU A 479     -35.321 -19.478 -26.191  1.00  0.82           H  
ATOM   7226 2HD1 LEU A 479     -35.366 -19.589 -24.426  1.00  0.82           H  
ATOM   7227 3HD1 LEU A 479     -35.274 -21.061 -25.417  1.00  0.82           H  
ATOM   7228 1HD2 LEU A 479     -37.312 -20.210 -27.543  1.00  0.82           H  
ATOM   7229 2HD2 LEU A 479     -37.235 -21.786 -26.753  1.00  0.82           H  
ATOM   7230 3HD2 LEU A 479     -38.738 -20.843 -26.700  1.00  0.82           H  
ATOM   7231  N   ALA A 480     -39.469 -21.685 -21.625  1.00  0.98           N  
ATOM   7232  CA  ALA A 480     -39.924 -22.618 -20.608  1.00  0.98           C  
ATOM   7233  C   ALA A 480     -41.428 -22.812 -20.711  1.00  0.98           C  
ATOM   7234  O   ALA A 480     -41.920 -23.939 -20.589  1.00  0.98           O  
ATOM   7235  CB  ALA A 480     -39.568 -22.116 -19.223  1.00  0.98           C  
ATOM   7236  H   ALA A 480     -39.025 -20.816 -21.333  1.00  0.98           H  
ATOM   7237  HA  ALA A 480     -39.439 -23.577 -20.781  1.00  0.98           H  
ATOM   7238 1HB  ALA A 480     -39.901 -22.833 -18.477  1.00  0.98           H  
ATOM   7239 2HB  ALA A 480     -38.488 -21.989 -19.154  1.00  0.98           H  
ATOM   7240 3HB  ALA A 480     -40.054 -21.161 -19.050  1.00  0.98           H  
ATOM   7241  N   ALA A 481     -42.153 -21.710 -20.960  1.00  1.25           N  
ATOM   7242  CA  ALA A 481     -43.600 -21.751 -21.106  1.00  1.25           C  
ATOM   7243  C   ALA A 481     -43.991 -22.608 -22.297  1.00  1.25           C  
ATOM   7244  O   ALA A 481     -44.930 -23.401 -22.211  1.00  1.25           O  
ATOM   7245  CB  ALA A 481     -44.149 -20.349 -21.262  1.00  1.25           C  
ATOM   7246  H   ALA A 481     -41.677 -20.809 -21.023  1.00  1.25           H  
ATOM   7247  HA  ALA A 481     -44.019 -22.201 -20.207  1.00  1.25           H  
ATOM   7248 1HB  ALA A 481     -45.233 -20.388 -21.347  1.00  1.25           H  
ATOM   7249 2HB  ALA A 481     -43.869 -19.754 -20.393  1.00  1.25           H  
ATOM   7250 3HB  ALA A 481     -43.734 -19.895 -22.155  1.00  1.25           H  
ATOM   7251  N   TRP A 482     -43.242 -22.477 -23.399  1.00  1.67           N  
ATOM   7252  CA  TRP A 482     -43.468 -23.291 -24.589  1.00  1.67           C  
ATOM   7253  C   TRP A 482     -43.388 -24.752 -24.178  1.00  1.67           C  
ATOM   7254  O   TRP A 482     -44.262 -25.569 -24.496  1.00  1.67           O  
ATOM   7255  CB  TRP A 482     -42.399 -23.054 -25.643  1.00  1.67           C  
ATOM   7256  CG  TRP A 482     -42.627 -23.800 -26.898  1.00  1.67           C  
ATOM   7257  CD1 TRP A 482     -42.510 -25.144 -27.090  1.00  1.67           C  
ATOM   7258  CD2 TRP A 482     -42.933 -23.245 -28.179  1.00  1.67           C  
ATOM   7259  NE1 TRP A 482     -42.745 -25.452 -28.396  1.00  1.67           N  
ATOM   7260  CE2 TRP A 482     -43.000 -24.315 -29.078  1.00  1.67           C  
ATOM   7261  CE3 TRP A 482     -43.144 -21.946 -28.639  1.00  1.67           C  
ATOM   7262  CZ2 TRP A 482     -43.276 -24.133 -30.404  1.00  1.67           C  
ATOM   7263  CZ3 TRP A 482     -43.425 -21.767 -29.971  1.00  1.67           C  
ATOM   7264  CH2 TRP A 482     -43.492 -22.844 -30.831  1.00  1.67           C  
ATOM   7265  H   TRP A 482     -42.506 -21.769 -23.415  1.00  1.67           H  
ATOM   7266  HA  TRP A 482     -44.456 -23.079 -24.994  1.00  1.67           H  
ATOM   7267 1HB  TRP A 482     -42.336 -21.988 -25.867  1.00  1.67           H  
ATOM   7268 2HB  TRP A 482     -41.441 -23.355 -25.267  1.00  1.67           H  
ATOM   7269  HD1 TRP A 482     -42.259 -25.869 -26.316  1.00  1.67           H  
ATOM   7270  HE1 TRP A 482     -42.717 -26.386 -28.803  1.00  1.67           H  
ATOM   7271  HE3 TRP A 482     -43.091 -21.093 -27.961  1.00  1.67           H  
ATOM   7272  HZ2 TRP A 482     -43.327 -24.967 -31.105  1.00  1.67           H  
ATOM   7273  HZ3 TRP A 482     -43.596 -20.746 -30.331  1.00  1.67           H  
ATOM   7274  HH2 TRP A 482     -43.720 -22.672 -31.874  1.00  1.67           H  
ATOM   7275  N   GLY A 483     -42.296 -25.076 -23.489  1.00  2.25           N  
ATOM   7276  CA  GLY A 483     -42.056 -26.422 -23.030  1.00  2.25           C  
ATOM   7277  C   GLY A 483     -43.244 -26.911 -22.223  1.00  2.25           C  
ATOM   7278  O   GLY A 483     -43.833 -27.941 -22.540  1.00  2.25           O  
ATOM   7279  H   GLY A 483     -41.614 -24.347 -23.271  1.00  2.25           H  
ATOM   7280 1HA  GLY A 483     -41.881 -27.078 -23.884  1.00  2.25           H  
ATOM   7281 2HA  GLY A 483     -41.160 -26.434 -22.411  1.00  2.25           H  
ATOM   7282  N   ALA A 484     -43.633 -26.146 -21.204  1.00  2.98           N  
ATOM   7283  CA  ALA A 484     -44.750 -26.524 -20.347  1.00  2.98           C  
ATOM   7284  C   ALA A 484     -46.041 -26.716 -21.139  1.00  2.98           C  
ATOM   7285  O   ALA A 484     -46.798 -27.655 -20.889  1.00  2.98           O  
ATOM   7286  CB  ALA A 484     -44.966 -25.453 -19.296  1.00  2.98           C  
ATOM   7287  H   ALA A 484     -43.115 -25.288 -21.009  1.00  2.98           H  
ATOM   7288  HA  ALA A 484     -44.500 -27.468 -19.863  1.00  2.98           H  
ATOM   7289 1HB  ALA A 484     -45.782 -25.746 -18.639  1.00  2.98           H  
ATOM   7290 2HB  ALA A 484     -44.053 -25.327 -18.715  1.00  2.98           H  
ATOM   7291 3HB  ALA A 484     -45.213 -24.515 -19.789  1.00  2.98           H  
ATOM   7292  N   ALA A 485     -46.270 -25.870 -22.140  1.00  3.77           N  
ATOM   7293  CA  ALA A 485     -47.462 -25.944 -22.974  1.00  3.77           C  
ATOM   7294  C   ALA A 485     -47.562 -27.287 -23.686  1.00  3.77           C  
ATOM   7295  O   ALA A 485     -48.660 -27.772 -23.967  1.00  3.77           O  
ATOM   7296  CB  ALA A 485     -47.457 -24.822 -23.998  1.00  3.77           C  
ATOM   7297  H   ALA A 485     -45.612 -25.112 -22.310  1.00  3.77           H  
ATOM   7298  HA  ALA A 485     -48.330 -25.836 -22.327  1.00  3.77           H  
ATOM   7299 1HB  ALA A 485     -48.365 -24.872 -24.593  1.00  3.77           H  
ATOM   7300 2HB  ALA A 485     -47.406 -23.864 -23.482  1.00  3.77           H  
ATOM   7301 3HB  ALA A 485     -46.600 -24.925 -24.647  1.00  3.77           H  
ATOM   7302  N   ASN A 486     -46.408 -27.870 -24.004  1.00  4.49           N  
ATOM   7303  CA  ASN A 486     -46.320 -29.120 -24.728  1.00  4.49           C  
ATOM   7304  C   ASN A 486     -45.923 -30.308 -23.846  1.00  4.49           C  
ATOM   7305  O   ASN A 486     -45.509 -31.347 -24.372  1.00  4.49           O  
ATOM   7306  CB  ASN A 486     -45.341 -28.932 -25.862  1.00  4.49           C  
ATOM   7307  CG  ASN A 486     -45.880 -27.998 -26.904  1.00  4.49           C  
ATOM   7308  OD1 ASN A 486     -46.686 -28.395 -27.758  1.00  4.49           O  
ATOM   7309  ND2 ASN A 486     -45.486 -26.758 -26.834  1.00  4.49           N  
ATOM   7310  H   ASN A 486     -45.527 -27.423 -23.732  1.00  4.49           H  
ATOM   7311  HA  ASN A 486     -47.302 -29.344 -25.143  1.00  4.49           H  
ATOM   7312 1HB  ASN A 486     -44.408 -28.515 -25.464  1.00  4.49           H  
ATOM   7313 2HB  ASN A 486     -45.108 -29.892 -26.318  1.00  4.49           H  
ATOM   7314 1HD2 ASN A 486     -45.818 -26.083 -27.492  1.00  4.49           H  
ATOM   7315 2HD2 ASN A 486     -44.846 -26.474 -26.093  1.00  4.49           H  
ATOM   7316  N   ASP A 487     -46.033 -30.153 -22.522  1.00  5.04           N  
ATOM   7317  CA  ASP A 487     -45.681 -31.211 -21.579  1.00  5.04           C  
ATOM   7318  C   ASP A 487     -46.936 -31.933 -21.084  1.00  5.04           C  
ATOM   7319  O   ASP A 487     -47.325 -32.966 -21.630  1.00  5.04           O  
ATOM   7320  OXT ASP A 487     -47.494 -31.547 -20.058  1.00  5.04           O  
ATOM   7321  CB  ASP A 487     -44.889 -30.623 -20.399  1.00  5.04           C  
ATOM   7322  CG  ASP A 487     -44.339 -31.669 -19.413  1.00  5.04           C  
ATOM   7323  OD1 ASP A 487     -43.384 -32.333 -19.750  1.00  5.04           O  
ATOM   7324  OD2 ASP A 487     -44.865 -31.779 -18.329  1.00  5.04           O  
ATOM   7325  H   ASP A 487     -46.368 -29.265 -22.140  1.00  5.04           H  
ATOM   7326  HA  ASP A 487     -45.048 -31.936 -22.090  1.00  5.04           H  
ATOM   7327 1HB  ASP A 487     -44.054 -30.037 -20.790  1.00  5.04           H  
ATOM   7328 2HB  ASP A 487     -45.532 -29.930 -19.852  1.00  5.04           H  
TER    7329
ENDMDL

REMARK ID 699213 MODEL 3 P6.Pseudomonas_syringae_CFBP_3840 murE
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.418   0.378   0.817  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.456   0.076  -0.160  1.00  1.24           C  
ATOM      3  C   MET A   1       2.912   1.371  -0.807  1.00  1.24           C  
ATOM      4  O   MET A   1       2.200   1.916  -1.644  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.920  -0.819  -1.270  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.360  -2.158  -0.887  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.785  -3.067  -2.368  1.00  1.24           S  
ATOM      8  CE  MET A   1      -0.671  -2.126  -2.856  1.00  1.24           C  
ATOM      9 1H   MET A   1       1.381  -0.352   1.513  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.629   1.261   1.261  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.525   0.448   0.351  1.00  1.24           H  
ATOM     12  HA  MET A   1       3.307  -0.387   0.338  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.160  -0.282  -1.834  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.739  -1.038  -1.938  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.125  -2.752  -0.388  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.520  -2.030  -0.206  1.00  1.24           H  
ATOM     17 1HE  MET A   1      -1.112  -2.575  -3.746  1.00  1.24           H  
ATOM     18 2HE  MET A   1      -1.400  -2.131  -2.046  1.00  1.24           H  
ATOM     19 3HE  MET A   1      -0.381  -1.098  -3.078  1.00  1.24           H  
ATOM     20  N   ALA A   2       4.067   1.891  -0.414  1.00  1.05           N  
ATOM     21  CA  ALA A   2       4.520   3.148  -1.015  1.00  1.05           C  
ATOM     22  C   ALA A   2       5.378   2.885  -2.254  1.00  1.05           C  
ATOM     23  O   ALA A   2       6.142   1.916  -2.282  1.00  1.05           O  
ATOM     24  CB  ALA A   2       5.284   3.970   0.003  1.00  1.05           C  
ATOM     25  H   ALA A   2       4.643   1.429   0.276  1.00  1.05           H  
ATOM     26  HA  ALA A   2       3.640   3.711  -1.329  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       5.562   4.900  -0.456  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       4.649   4.170   0.863  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       6.173   3.430   0.322  1.00  1.05           H  
ATOM     30  N   PHE A   3       5.252   3.754  -3.262  1.00  0.90           N  
ATOM     31  CA  PHE A   3       6.031   3.656  -4.505  1.00  0.90           C  
ATOM     32  C   PHE A   3       6.610   4.992  -4.929  1.00  0.90           C  
ATOM     33  O   PHE A   3       6.039   6.033  -4.647  1.00  0.90           O  
ATOM     34  CB  PHE A   3       5.179   3.082  -5.629  1.00  0.90           C  
ATOM     35  CG  PHE A   3       4.726   1.679  -5.341  1.00  0.90           C  
ATOM     36  CD1 PHE A   3       3.551   1.429  -4.677  1.00  0.90           C  
ATOM     37  CD2 PHE A   3       5.505   0.598  -5.721  1.00  0.90           C  
ATOM     38  CE1 PHE A   3       3.154   0.152  -4.407  1.00  0.90           C  
ATOM     39  CE2 PHE A   3       5.106  -0.697  -5.442  1.00  0.90           C  
ATOM     40  CZ  PHE A   3       3.919  -0.918  -4.781  1.00  0.90           C  
ATOM     41  H   PHE A   3       4.598   4.527  -3.136  1.00  0.90           H  
ATOM     42  HA  PHE A   3       6.863   2.975  -4.330  1.00  0.90           H  
ATOM     43 1HB  PHE A   3       4.309   3.701  -5.784  1.00  0.90           H  
ATOM     44 2HB  PHE A   3       5.748   3.079  -6.559  1.00  0.90           H  
ATOM     45  HD1 PHE A   3       2.923   2.249  -4.364  1.00  0.90           H  
ATOM     46  HD2 PHE A   3       6.443   0.778  -6.245  1.00  0.90           H  
ATOM     47  HE1 PHE A   3       2.213  -0.001  -3.902  1.00  0.90           H  
ATOM     48  HE2 PHE A   3       5.726  -1.539  -5.748  1.00  0.90           H  
ATOM     49  HZ  PHE A   3       3.588  -1.932  -4.561  1.00  0.90           H  
ATOM     50  N   ASN A   4       7.732   4.986  -5.628  1.00  0.79           N  
ATOM     51  CA  ASN A   4       8.304   6.263  -6.048  1.00  0.79           C  
ATOM     52  C   ASN A   4       7.609   6.834  -7.289  1.00  0.79           C  
ATOM     53  O   ASN A   4       7.178   6.092  -8.185  1.00  0.79           O  
ATOM     54  CB  ASN A   4       9.797   6.123  -6.221  1.00  0.79           C  
ATOM     55  CG  ASN A   4      10.505   5.899  -4.904  1.00  0.79           C  
ATOM     56  OD1 ASN A   4      10.257   6.612  -3.928  1.00  0.79           O  
ATOM     57  ND2 ASN A   4      11.370   4.916  -4.859  1.00  0.79           N  
ATOM     58  H   ASN A   4       8.194   4.115  -5.854  1.00  0.79           H  
ATOM     59  HA  ASN A   4       8.144   6.990  -5.255  1.00  0.79           H  
ATOM     60 1HB  ASN A   4      10.028   5.311  -6.908  1.00  0.79           H  
ATOM     61 2HB  ASN A   4      10.178   7.030  -6.645  1.00  0.79           H  
ATOM     62 1HD2 ASN A   4      11.867   4.725  -4.013  1.00  0.79           H  
ATOM     63 2HD2 ASN A   4      11.542   4.365  -5.674  1.00  0.79           H  
ATOM     64  N   LEU A   5       7.548   8.161  -7.357  1.00  0.73           N  
ATOM     65  CA  LEU A   5       6.890   8.863  -8.450  1.00  0.73           C  
ATOM     66  C   LEU A   5       7.396   8.465  -9.833  1.00  0.73           C  
ATOM     67  O   LEU A   5       6.591   8.363 -10.756  1.00  0.73           O  
ATOM     68  CB  LEU A   5       7.044  10.363  -8.286  1.00  0.73           C  
ATOM     69  CG  LEU A   5       6.208  11.216  -9.250  1.00  0.73           C  
ATOM     70  CD1 LEU A   5       4.719  10.960  -8.967  1.00  0.73           C  
ATOM     71  CD2 LEU A   5       6.562  12.701  -9.103  1.00  0.73           C  
ATOM     72  H   LEU A   5       7.925   8.712  -6.583  1.00  0.73           H  
ATOM     73  HA  LEU A   5       5.838   8.639  -8.406  1.00  0.73           H  
ATOM     74 1HB  LEU A   5       6.789  10.625  -7.266  1.00  0.73           H  
ATOM     75 2HB  LEU A   5       8.083  10.603  -8.459  1.00  0.73           H  
ATOM     76  HG  LEU A   5       6.412  10.902 -10.260  1.00  0.73           H  
ATOM     77 1HD1 LEU A   5       4.113  11.547  -9.653  1.00  0.73           H  
ATOM     78 2HD1 LEU A   5       4.494   9.900  -9.095  1.00  0.73           H  
ATOM     79 3HD1 LEU A   5       4.490  11.254  -7.950  1.00  0.73           H  
ATOM     80 1HD2 LEU A   5       5.970  13.286  -9.791  1.00  0.73           H  
ATOM     81 2HD2 LEU A   5       6.357  13.028  -8.094  1.00  0.73           H  
ATOM     82 3HD2 LEU A   5       7.620  12.847  -9.330  1.00  0.73           H  
ATOM     83  N   SER A   6       8.705   8.198  -9.999  1.00  0.71           N  
ATOM     84  CA  SER A   6       9.217   7.845 -11.327  1.00  0.71           C  
ATOM     85  C   SER A   6       8.844   6.426 -11.764  1.00  0.71           C  
ATOM     86  O   SER A   6       9.077   6.048 -12.913  1.00  0.71           O  
ATOM     87  CB  SER A   6      10.720   8.001 -11.417  1.00  0.71           C  
ATOM     88  OG  SER A   6      11.375   7.051 -10.637  1.00  0.71           O  
ATOM     89  H   SER A   6       9.375   8.283  -9.226  1.00  0.71           H  
ATOM     90  HA  SER A   6       8.783   8.545 -12.036  1.00  0.71           H  
ATOM     91 1HB  SER A   6      11.028   7.900 -12.454  1.00  0.71           H  
ATOM     92 2HB  SER A   6      10.999   9.003 -11.084  1.00  0.71           H  
ATOM     93  HG  SER A   6      11.217   7.334  -9.708  1.00  0.71           H  
ATOM     94  N   LYS A   7       8.303   5.613 -10.849  1.00  0.75           N  
ATOM     95  CA  LYS A   7       7.883   4.267 -11.207  1.00  0.75           C  
ATOM     96  C   LYS A   7       6.428   4.368 -11.637  1.00  0.75           C  
ATOM     97  O   LYS A   7       5.950   3.621 -12.493  1.00  0.75           O  
ATOM     98  CB  LYS A   7       8.044   3.304 -10.029  1.00  0.75           C  
ATOM     99  CG  LYS A   7       9.482   3.163  -9.531  1.00  0.75           C  
ATOM    100  CD  LYS A   7      10.399   2.620 -10.623  1.00  0.75           C  
ATOM    101  CE  LYS A   7      11.818   2.402 -10.107  1.00  0.75           C  
ATOM    102  NZ  LYS A   7      12.730   1.925 -11.184  1.00  0.75           N  
ATOM    103  H   LYS A   7       8.134   5.944  -9.904  1.00  0.75           H  
ATOM    104  HA  LYS A   7       8.473   3.911 -12.051  1.00  0.75           H  
ATOM    105 1HB  LYS A   7       7.431   3.652  -9.194  1.00  0.75           H  
ATOM    106 2HB  LYS A   7       7.683   2.317 -10.313  1.00  0.75           H  
ATOM    107 1HG  LYS A   7       9.847   4.147  -9.218  1.00  0.75           H  
ATOM    108 2HG  LYS A   7       9.508   2.493  -8.673  1.00  0.75           H  
ATOM    109 1HD  LYS A   7      10.005   1.673 -10.993  1.00  0.75           H  
ATOM    110 2HD  LYS A   7      10.430   3.331 -11.453  1.00  0.75           H  
ATOM    111 1HE  LYS A   7      12.200   3.344  -9.709  1.00  0.75           H  
ATOM    112 2HE  LYS A   7      11.798   1.662  -9.308  1.00  0.75           H  
ATOM    113 1HZ  LYS A   7      13.659   1.794 -10.807  1.00  0.75           H  
ATOM    114 2HZ  LYS A   7      12.389   1.049 -11.553  1.00  0.75           H  
ATOM    115 3HZ  LYS A   7      12.759   2.616 -11.923  1.00  0.75           H  
ATOM    116  N   ILE A   8       5.741   5.349 -11.058  1.00  0.83           N  
ATOM    117  CA  ILE A   8       4.349   5.611 -11.374  1.00  0.83           C  
ATOM    118  C   ILE A   8       4.291   6.284 -12.753  1.00  0.83           C  
ATOM    119  O   ILE A   8       3.530   5.868 -13.635  1.00  0.83           O  
ATOM    120  CB  ILE A   8       3.737   6.531 -10.315  1.00  0.83           C  
ATOM    121  CG1 ILE A   8       3.743   5.831  -8.961  1.00  0.83           C  
ATOM    122  CG2 ILE A   8       2.334   6.884 -10.702  1.00  0.83           C  
ATOM    123  CD1 ILE A   8       3.436   6.752  -7.808  1.00  0.83           C  
ATOM    124  H   ILE A   8       6.204   5.901 -10.336  1.00  0.83           H  
ATOM    125  HA  ILE A   8       3.801   4.670 -11.407  1.00  0.83           H  
ATOM    126  HB  ILE A   8       4.323   7.438 -10.232  1.00  0.83           H  
ATOM    127 1HG1 ILE A   8       3.024   5.016  -8.976  1.00  0.83           H  
ATOM    128 2HG1 ILE A   8       4.739   5.412  -8.797  1.00  0.83           H  
ATOM    129 1HG2 ILE A   8       1.904   7.538  -9.953  1.00  0.83           H  
ATOM    130 2HG2 ILE A   8       2.343   7.390 -11.666  1.00  0.83           H  
ATOM    131 3HG2 ILE A   8       1.740   5.969 -10.775  1.00  0.83           H  
ATOM    132 1HD1 ILE A   8       3.496   6.210  -6.879  1.00  0.83           H  
ATOM    133 2HD1 ILE A   8       4.151   7.531  -7.785  1.00  0.83           H  
ATOM    134 3HD1 ILE A   8       2.445   7.177  -7.922  1.00  0.83           H  
ATOM    135  N   PHE A   9       5.135   7.307 -12.934  1.00  0.96           N  
ATOM    136  CA  PHE A   9       5.281   8.036 -14.188  1.00  0.96           C  
ATOM    137  C   PHE A   9       6.752   8.098 -14.581  1.00  0.96           C  
ATOM    138  O   PHE A   9       7.485   8.911 -14.028  1.00  0.96           O  
ATOM    139  CB  PHE A   9       4.887   9.494 -14.031  1.00  0.96           C  
ATOM    140  CG  PHE A   9       3.550   9.806 -13.570  1.00  0.96           C  
ATOM    141  CD1 PHE A   9       3.386  10.129 -12.264  1.00  0.96           C  
ATOM    142  CD2 PHE A   9       2.461   9.795 -14.394  1.00  0.96           C  
ATOM    143  CE1 PHE A   9       2.171  10.453 -11.772  1.00  0.96           C  
ATOM    144  CE2 PHE A   9       1.227  10.104 -13.902  1.00  0.96           C  
ATOM    145  CZ  PHE A   9       1.075  10.436 -12.584  1.00  0.96           C  
ATOM    146  H   PHE A   9       5.716   7.596 -12.151  1.00  0.96           H  
ATOM    147  HA  PHE A   9       4.710   7.543 -14.976  1.00  0.96           H  
ATOM    148 1HB  PHE A   9       5.546   9.891 -13.293  1.00  0.96           H  
ATOM    149 2HB  PHE A   9       5.072  10.027 -14.947  1.00  0.96           H  
ATOM    150  HD1 PHE A   9       4.264  10.135 -11.623  1.00  0.96           H  
ATOM    151  HD2 PHE A   9       2.586   9.538 -15.447  1.00  0.96           H  
ATOM    152  HE1 PHE A   9       2.090  10.724 -10.742  1.00  0.96           H  
ATOM    153  HE2 PHE A   9       0.378  10.091 -14.563  1.00  0.96           H  
ATOM    154  HZ  PHE A   9       0.092  10.688 -12.192  1.00  0.96           H  
ATOM    155  N   ALA A  10       7.215   7.356 -15.580  1.00  1.12           N  
ATOM    156  CA  ALA A  10       8.659   7.427 -15.867  1.00  1.12           C  
ATOM    157  C   ALA A  10       9.028   8.625 -16.760  1.00  1.12           C  
ATOM    158  O   ALA A  10       9.607   8.461 -17.834  1.00  1.12           O  
ATOM    159  CB  ALA A  10       9.119   6.139 -16.519  1.00  1.12           C  
ATOM    160  H   ALA A  10       6.611   6.716 -16.077  1.00  1.12           H  
ATOM    161  HA  ALA A  10       9.185   7.545 -14.920  1.00  1.12           H  
ATOM    162 1HB  ALA A  10      10.194   6.185 -16.690  1.00  1.12           H  
ATOM    163 2HB  ALA A  10       8.891   5.301 -15.856  1.00  1.12           H  
ATOM    164 3HB  ALA A  10       8.606   6.005 -17.468  1.00  1.12           H  
ATOM    165  N   HIS A  11       8.658   9.819 -16.312  1.00  1.30           N  
ATOM    166  CA  HIS A  11       8.927  11.084 -16.985  1.00  1.30           C  
ATOM    167  C   HIS A  11       8.820  12.281 -16.038  1.00  1.30           C  
ATOM    168  O   HIS A  11       8.294  13.324 -16.427  1.00  1.30           O  
ATOM    169  CB  HIS A  11       7.983  11.247 -18.182  1.00  1.30           C  
ATOM    170  CG  HIS A  11       6.500  11.071 -17.870  1.00  1.30           C  
ATOM    171  ND1 HIS A  11       5.687  12.104 -17.436  1.00  1.30           N  
ATOM    172  CD2 HIS A  11       5.704   9.978 -17.969  1.00  1.30           C  
ATOM    173  CE1 HIS A  11       4.448  11.650 -17.283  1.00  1.30           C  
ATOM    174  NE2 HIS A  11       4.434  10.362 -17.610  1.00  1.30           N  
ATOM    175  H   HIS A  11       8.189   9.826 -15.415  1.00  1.30           H  
ATOM    176  HA  HIS A  11       9.944  11.070 -17.372  1.00  1.30           H  
ATOM    177 1HB  HIS A  11       8.120  12.239 -18.613  1.00  1.30           H  
ATOM    178 2HB  HIS A  11       8.251  10.522 -18.951  1.00  1.30           H  
ATOM    179  HD1 HIS A  11       5.961  13.053 -17.281  1.00  1.30           H  
ATOM    180  HD2 HIS A  11       5.898   8.950 -18.275  1.00  1.30           H  
ATOM    181  HE1 HIS A  11       3.650  12.316 -16.947  1.00  1.30           H  
ATOM    182  N   THR A  12       9.310  12.143 -14.803  1.00  1.42           N  
ATOM    183  CA  THR A  12       9.140  13.222 -13.823  1.00  1.42           C  
ATOM    184  C   THR A  12      10.394  13.900 -13.297  1.00  1.42           C  
ATOM    185  O   THR A  12      10.280  14.814 -12.472  1.00  1.42           O  
ATOM    186  CB  THR A  12       8.375  12.702 -12.603  1.00  1.42           C  
ATOM    187  OG1 THR A  12       9.127  11.670 -11.937  1.00  1.42           O  
ATOM    188  CG2 THR A  12       7.080  12.117 -13.096  1.00  1.42           C  
ATOM    189  H   THR A  12       9.759  11.280 -14.532  1.00  1.42           H  
ATOM    190  HA  THR A  12       8.534  13.998 -14.289  1.00  1.42           H  
ATOM    191  HB  THR A  12       8.181  13.511 -11.907  1.00  1.42           H  
ATOM    192  HG1 THR A  12       9.687  12.082 -11.214  1.00  1.42           H  
ATOM    193 1HG2 THR A  12       6.510  11.741 -12.273  1.00  1.42           H  
ATOM    194 2HG2 THR A  12       6.508  12.860 -13.611  1.00  1.42           H  
ATOM    195 3HG2 THR A  12       7.301  11.321 -13.775  1.00  1.42           H  
ATOM    196  N   ASP A  13      11.589  13.489 -13.742  1.00  1.44           N  
ATOM    197  CA  ASP A  13      12.786  14.054 -13.118  1.00  1.44           C  
ATOM    198  C   ASP A  13      12.741  13.725 -11.616  1.00  1.44           C  
ATOM    199  O   ASP A  13      13.242  12.684 -11.191  1.00  1.44           O  
ATOM    200  CB  ASP A  13      12.969  15.561 -13.395  1.00  1.44           C  
ATOM    201  CG  ASP A  13      13.235  15.860 -14.876  1.00  1.44           C  
ATOM    202  OD1 ASP A  13      13.467  14.932 -15.617  1.00  1.44           O  
ATOM    203  OD2 ASP A  13      13.215  17.010 -15.246  1.00  1.44           O  
ATOM    204  H   ASP A  13      11.651  12.778 -14.449  1.00  1.44           H  
ATOM    205  HA  ASP A  13      13.662  13.549 -13.535  1.00  1.44           H  
ATOM    206 1HB  ASP A  13      12.108  16.139 -13.092  1.00  1.44           H  
ATOM    207 2HB  ASP A  13      13.812  15.927 -12.816  1.00  1.44           H  
ATOM    208  N   ARG A  14      12.238  14.652 -10.813  1.00  1.34           N  
ATOM    209  CA  ARG A  14      12.167  14.469  -9.370  1.00  1.34           C  
ATOM    210  C   ARG A  14      11.408  13.179  -9.059  1.00  1.34           C  
ATOM    211  O   ARG A  14      10.481  12.787  -9.783  1.00  1.34           O  
ATOM    212  CB  ARG A  14      11.485  15.648  -8.714  1.00  1.34           C  
ATOM    213  CG  ARG A  14      12.277  16.942  -8.785  1.00  1.34           C  
ATOM    214  CD  ARG A  14      11.552  18.050  -8.144  1.00  1.34           C  
ATOM    215  NE  ARG A  14      11.437  17.851  -6.716  1.00  1.34           N  
ATOM    216  CZ  ARG A  14      10.616  18.552  -5.920  1.00  1.34           C  
ATOM    217  NH1 ARG A  14       9.847  19.481  -6.401  1.00  1.34           N  
ATOM    218  NH2 ARG A  14      10.555  18.324  -4.628  1.00  1.34           N  
ATOM    219  H   ARG A  14      11.800  15.449 -11.252  1.00  1.34           H  
ATOM    220  HA  ARG A  14      13.180  14.386  -8.977  1.00  1.34           H  
ATOM    221 1HB  ARG A  14      10.519  15.818  -9.193  1.00  1.34           H  
ATOM    222 2HB  ARG A  14      11.297  15.425  -7.665  1.00  1.34           H  
ATOM    223 1HG  ARG A  14      13.234  16.813  -8.278  1.00  1.34           H  
ATOM    224 2HG  ARG A  14      12.451  17.201  -9.831  1.00  1.34           H  
ATOM    225 1HD  ARG A  14      12.085  18.985  -8.316  1.00  1.34           H  
ATOM    226 2HD  ARG A  14      10.550  18.121  -8.561  1.00  1.34           H  
ATOM    227  HE  ARG A  14      12.013  17.139  -6.290  1.00  1.34           H  
ATOM    228 1HH1 ARG A  14       9.845  19.703  -7.383  1.00  1.34           H  
ATOM    229 2HH1 ARG A  14       9.233  19.968  -5.740  1.00  1.34           H  
ATOM    230 1HH2 ARG A  14      11.130  17.616  -4.197  1.00  1.34           H  
ATOM    231 2HH2 ARG A  14       9.898  18.895  -4.079  1.00  1.34           H  
ATOM    232  N   ASP A  15      11.814  12.515  -7.971  1.00  1.17           N  
ATOM    233  CA  ASP A  15      11.276  11.203  -7.641  1.00  1.17           C  
ATOM    234  C   ASP A  15      10.849  11.016  -6.166  1.00  1.17           C  
ATOM    235  O   ASP A  15      11.473  10.226  -5.461  1.00  1.17           O  
ATOM    236  CB  ASP A  15      12.411  10.219  -7.946  1.00  1.17           C  
ATOM    237  CG  ASP A  15      12.068   8.766  -7.991  1.00  1.17           C  
ATOM    238  OD1 ASP A  15      10.950   8.417  -8.333  1.00  1.17           O  
ATOM    239  OD2 ASP A  15      12.938   7.978  -7.711  1.00  1.17           O  
ATOM    240  H   ASP A  15      12.553  12.904  -7.402  1.00  1.17           H  
ATOM    241  HA  ASP A  15      10.429  10.998  -8.292  1.00  1.17           H  
ATOM    242 1HB  ASP A  15      12.844  10.483  -8.917  1.00  1.17           H  
ATOM    243 2HB  ASP A  15      13.200  10.351  -7.205  1.00  1.17           H  
ATOM    244  N   PRO A  16       9.825  11.735  -5.660  1.00  0.99           N  
ATOM    245  CA  PRO A  16       9.315  11.629  -4.300  1.00  0.99           C  
ATOM    246  C   PRO A  16       8.607  10.300  -4.056  1.00  0.99           C  
ATOM    247  O   PRO A  16       8.101   9.667  -4.987  1.00  0.99           O  
ATOM    248  CB  PRO A  16       8.340  12.810  -4.204  1.00  0.99           C  
ATOM    249  CG  PRO A  16       7.919  13.082  -5.614  1.00  0.99           C  
ATOM    250  CD  PRO A  16       9.170  12.785  -6.451  1.00  0.99           C  
ATOM    251  HA  PRO A  16      10.148  11.753  -3.594  1.00  0.99           H  
ATOM    252 1HB  PRO A  16       7.492  12.535  -3.559  1.00  0.99           H  
ATOM    253 2HB  PRO A  16       8.834  13.671  -3.730  1.00  0.99           H  
ATOM    254 1HG  PRO A  16       7.065  12.449  -5.862  1.00  0.99           H  
ATOM    255 2HG  PRO A  16       7.570  14.122  -5.702  1.00  0.99           H  
ATOM    256 1HD  PRO A  16       8.910  12.442  -7.434  1.00  0.99           H  
ATOM    257 2HD  PRO A  16       9.800  13.681  -6.486  1.00  0.99           H  
ATOM    258  N   LEU A  17       8.559   9.884  -2.792  1.00  0.84           N  
ATOM    259  CA  LEU A  17       7.856   8.655  -2.424  1.00  0.84           C  
ATOM    260  C   LEU A  17       6.361   8.898  -2.235  1.00  0.84           C  
ATOM    261  O   LEU A  17       5.963   9.755  -1.443  1.00  0.84           O  
ATOM    262  CB  LEU A  17       8.439   8.069  -1.132  1.00  0.84           C  
ATOM    263  CG  LEU A  17       7.812   6.754  -0.680  1.00  0.84           C  
ATOM    264  CD1 LEU A  17       8.138   5.688  -1.714  1.00  0.84           C  
ATOM    265  CD2 LEU A  17       8.336   6.368   0.691  1.00  0.84           C  
ATOM    266  H   LEU A  17       9.008  10.428  -2.069  1.00  0.84           H  
ATOM    267  HA  LEU A  17       7.984   7.929  -3.220  1.00  0.84           H  
ATOM    268 1HB  LEU A  17       9.503   7.891  -1.286  1.00  0.84           H  
ATOM    269 2HB  LEU A  17       8.319   8.794  -0.329  1.00  0.84           H  
ATOM    270  HG  LEU A  17       6.731   6.868  -0.638  1.00  0.84           H  
ATOM    271 1HD1 LEU A  17       7.696   4.739  -1.441  1.00  0.84           H  
ATOM    272 2HD1 LEU A  17       7.753   6.006  -2.663  1.00  0.84           H  
ATOM    273 3HD1 LEU A  17       9.216   5.570  -1.781  1.00  0.84           H  
ATOM    274 1HD2 LEU A  17       7.884   5.428   1.005  1.00  0.84           H  
ATOM    275 2HD2 LEU A  17       9.419   6.252   0.644  1.00  0.84           H  
ATOM    276 3HD2 LEU A  17       8.084   7.149   1.408  1.00  0.84           H  
ATOM    277  N   ILE A  18       5.544   8.152  -2.975  1.00  0.73           N  
ATOM    278  CA  ILE A  18       4.097   8.284  -2.940  1.00  0.73           C  
ATOM    279  C   ILE A  18       3.437   7.195  -2.083  1.00  0.73           C  
ATOM    280  O   ILE A  18       3.613   5.997  -2.319  1.00  0.73           O  
ATOM    281  CB  ILE A  18       3.526   8.201  -4.355  1.00  0.73           C  
ATOM    282  CG1 ILE A  18       4.221   9.246  -5.292  1.00  0.73           C  
ATOM    283  CG2 ILE A  18       2.016   8.330  -4.329  1.00  0.73           C  
ATOM    284  CD1 ILE A  18       4.170  10.644  -4.825  1.00  0.73           C  
ATOM    285  H   ILE A  18       5.931   7.464  -3.606  1.00  0.73           H  
ATOM    286  HA  ILE A  18       3.852   9.256  -2.522  1.00  0.73           H  
ATOM    287  HB  ILE A  18       3.780   7.237  -4.760  1.00  0.73           H  
ATOM    288 1HG1 ILE A  18       5.270   8.959  -5.420  1.00  0.73           H  
ATOM    289 2HG1 ILE A  18       3.733   9.219  -6.256  1.00  0.73           H  
ATOM    290 1HG2 ILE A  18       1.635   8.222  -5.339  1.00  0.73           H  
ATOM    291 2HG2 ILE A  18       1.589   7.554  -3.706  1.00  0.73           H  
ATOM    292 3HG2 ILE A  18       1.751   9.297  -3.925  1.00  0.73           H  
ATOM    293 1HD1 ILE A  18       4.674  11.289  -5.538  1.00  0.73           H  
ATOM    294 2HD1 ILE A  18       3.149  10.970  -4.702  1.00  0.73           H  
ATOM    295 3HD1 ILE A  18       4.682  10.690  -3.876  1.00  0.73           H  
ATOM    296  N   ARG A  19       2.656   7.605  -1.089  1.00  0.67           N  
ATOM    297  CA  ARG A  19       2.021   6.652  -0.169  1.00  0.67           C  
ATOM    298  C   ARG A  19       0.690   6.051  -0.657  1.00  0.67           C  
ATOM    299  O   ARG A  19       0.369   4.907  -0.331  1.00  0.67           O  
ATOM    300  CB  ARG A  19       1.762   7.330   1.163  1.00  0.67           C  
ATOM    301  CG  ARG A  19       3.011   7.732   1.925  1.00  0.67           C  
ATOM    302  CD  ARG A  19       2.665   8.443   3.190  1.00  0.67           C  
ATOM    303  NE  ARG A  19       3.852   8.919   3.895  1.00  0.67           N  
ATOM    304  CZ  ARG A  19       3.828   9.740   4.967  1.00  0.67           C  
ATOM    305  NH1 ARG A  19       2.682  10.159   5.446  1.00  0.67           N  
ATOM    306  NH2 ARG A  19       4.958  10.124   5.533  1.00  0.67           N  
ATOM    307  H   ARG A  19       2.544   8.611  -0.950  1.00  0.67           H  
ATOM    308  HA  ARG A  19       2.720   5.834  -0.006  1.00  0.67           H  
ATOM    309 1HB  ARG A  19       1.168   8.238   0.996  1.00  0.67           H  
ATOM    310 2HB  ARG A  19       1.175   6.670   1.799  1.00  0.67           H  
ATOM    311 1HG  ARG A  19       3.599   6.846   2.164  1.00  0.67           H  
ATOM    312 2HG  ARG A  19       3.604   8.408   1.300  1.00  0.67           H  
ATOM    313 1HD  ARG A  19       2.027   9.299   2.968  1.00  0.67           H  
ATOM    314 2HD  ARG A  19       2.130   7.762   3.850  1.00  0.67           H  
ATOM    315  HE  ARG A  19       4.754   8.620   3.551  1.00  0.67           H  
ATOM    316 1HH1 ARG A  19       1.814   9.867   5.009  1.00  0.67           H  
ATOM    317 2HH1 ARG A  19       2.660  10.779   6.238  1.00  0.67           H  
ATOM    318 1HH2 ARG A  19       5.842   9.804   5.165  1.00  0.67           H  
ATOM    319 2HH2 ARG A  19       4.937  10.739   6.333  1.00  0.67           H  
ATOM    320  N   GLU A  20      -0.088   6.833  -1.401  1.00  0.65           N  
ATOM    321  CA  GLU A  20      -1.431   6.445  -1.852  1.00  0.65           C  
ATOM    322  C   GLU A  20      -1.863   7.310  -3.037  1.00  0.65           C  
ATOM    323  O   GLU A  20      -1.367   8.434  -3.186  1.00  0.65           O  
ATOM    324  CB  GLU A  20      -2.438   6.545  -0.689  1.00  0.65           C  
ATOM    325  CG  GLU A  20      -3.837   5.950  -0.979  1.00  0.65           C  
ATOM    326  CD  GLU A  20      -4.748   5.866   0.248  1.00  0.65           C  
ATOM    327  OE1 GLU A  20      -4.323   6.219   1.319  1.00  0.65           O  
ATOM    328  OE2 GLU A  20      -5.868   5.432   0.101  1.00  0.65           O  
ATOM    329  H   GLU A  20       0.253   7.752  -1.632  1.00  0.65           H  
ATOM    330  HA  GLU A  20      -1.403   5.410  -2.185  1.00  0.65           H  
ATOM    331 1HB  GLU A  20      -2.037   6.038   0.187  1.00  0.65           H  
ATOM    332 2HB  GLU A  20      -2.574   7.595  -0.421  1.00  0.65           H  
ATOM    333 1HG  GLU A  20      -4.336   6.571  -1.719  1.00  0.65           H  
ATOM    334 2HG  GLU A  20      -3.715   4.955  -1.406  1.00  0.65           H  
ATOM    335  N   LEU A  21      -2.716   6.789  -3.927  1.00  0.66           N  
ATOM    336  CA  LEU A  21      -3.210   7.667  -4.984  1.00  0.66           C  
ATOM    337  C   LEU A  21      -4.588   8.190  -4.624  1.00  0.66           C  
ATOM    338  O   LEU A  21      -5.413   7.444  -4.092  1.00  0.66           O  
ATOM    339  CB  LEU A  21      -3.378   6.953  -6.311  1.00  0.66           C  
ATOM    340  CG  LEU A  21      -2.232   6.275  -6.876  1.00  0.66           C  
ATOM    341  CD1 LEU A  21      -2.653   5.730  -8.171  1.00  0.66           C  
ATOM    342  CD2 LEU A  21      -1.130   7.188  -7.005  1.00  0.66           C  
ATOM    343  H   LEU A  21      -3.092   5.844  -3.837  1.00  0.66           H  
ATOM    344  HA  LEU A  21      -2.535   8.513  -5.106  1.00  0.66           H  
ATOM    345 1HB  LEU A  21      -4.165   6.216  -6.200  1.00  0.66           H  
ATOM    346 2HB  LEU A  21      -3.713   7.688  -7.047  1.00  0.66           H  
ATOM    347  HG  LEU A  21      -1.943   5.456  -6.242  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21      -1.831   5.213  -8.631  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21      -3.481   5.057  -8.016  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21      -2.967   6.533  -8.814  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21      -0.275   6.676  -7.447  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21      -1.455   8.006  -7.646  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21      -0.862   7.563  -6.022  1.00  0.66           H  
ATOM    354  N   THR A  22      -4.874   9.428  -5.001  1.00  0.67           N  
ATOM    355  CA  THR A  22      -6.209   9.966  -4.798  1.00  0.67           C  
ATOM    356  C   THR A  22      -6.687  10.887  -5.911  1.00  0.67           C  
ATOM    357  O   THR A  22      -5.909  11.577  -6.563  1.00  0.67           O  
ATOM    358  CB  THR A  22      -6.326  10.682  -3.447  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -7.683  11.144  -3.288  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -5.395  11.813  -3.321  1.00  0.67           C  
ATOM    361  H   THR A  22      -4.134  10.010  -5.396  1.00  0.67           H  
ATOM    362  HA  THR A  22      -6.902   9.126  -4.766  1.00  0.67           H  
ATOM    363  HB  THR A  22      -6.104   9.968  -2.654  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -7.734  11.708  -2.497  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -5.549  12.239  -2.338  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -4.367  11.463  -3.420  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -5.602  12.541  -4.076  1.00  0.67           H  
ATOM    368  N   LEU A  23      -7.999  10.873  -6.097  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -8.710  11.680  -7.079  1.00  0.68           C  
ATOM    370  C   LEU A  23      -9.667  12.646  -6.378  1.00  0.68           C  
ATOM    371  O   LEU A  23     -10.569  13.219  -6.990  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -9.447  10.713  -8.014  1.00  0.68           C  
ATOM    373  CG  LEU A  23     -10.268  11.254  -9.161  1.00  0.68           C  
ATOM    374  CD1 LEU A  23      -9.394  12.029 -10.094  1.00  0.68           C  
ATOM    375  CD2 LEU A  23     -10.899  10.071  -9.884  1.00  0.68           C  
ATOM    376  H   LEU A  23      -8.543  10.262  -5.500  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -7.987  12.260  -7.655  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -8.698  10.085  -8.476  1.00  0.68           H  
ATOM    379 2HB  LEU A  23     -10.100  10.078  -7.411  1.00  0.68           H  
ATOM    380  HG  LEU A  23     -11.046  11.920  -8.786  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23     -10.000  12.400 -10.904  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -8.970  12.859  -9.546  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -8.596  11.397 -10.488  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23     -11.499  10.429 -10.721  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23     -10.117   9.410 -10.252  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23     -11.533   9.527  -9.185  1.00  0.68           H  
ATOM    387  N   ASP A  24      -9.450  12.821  -5.075  1.00  0.69           N  
ATOM    388  CA  ASP A  24     -10.257  13.701  -4.232  1.00  0.69           C  
ATOM    389  C   ASP A  24      -9.362  14.413  -3.246  1.00  0.69           C  
ATOM    390  O   ASP A  24      -8.772  13.796  -2.355  1.00  0.69           O  
ATOM    391  CB  ASP A  24     -11.373  12.914  -3.538  1.00  0.69           C  
ATOM    392  CG  ASP A  24     -12.373  13.738  -2.633  1.00  0.69           C  
ATOM    393  OD1 ASP A  24     -12.088  14.851  -2.179  1.00  0.69           O  
ATOM    394  OD2 ASP A  24     -13.452  13.212  -2.424  1.00  0.69           O  
ATOM    395  H   ASP A  24      -8.697  12.299  -4.631  1.00  0.69           H  
ATOM    396  HA  ASP A  24     -10.726  14.454  -4.867  1.00  0.69           H  
ATOM    397 1HB  ASP A  24     -11.961  12.398  -4.301  1.00  0.69           H  
ATOM    398 2HB  ASP A  24     -10.918  12.143  -2.918  1.00  0.69           H  
ATOM    399  N   SER A  25      -9.248  15.726  -3.422  1.00  0.69           N  
ATOM    400  CA  SER A  25      -8.340  16.539  -2.634  1.00  0.69           C  
ATOM    401  C   SER A  25      -8.631  16.491  -1.134  1.00  0.69           C  
ATOM    402  O   SER A  25      -7.734  16.681  -0.314  1.00  0.69           O  
ATOM    403  CB  SER A  25      -8.403  17.967  -3.106  1.00  0.69           C  
ATOM    404  OG  SER A  25      -9.652  18.532  -2.839  1.00  0.69           O  
ATOM    405  H   SER A  25      -9.796  16.165  -4.149  1.00  0.69           H  
ATOM    406  HA  SER A  25      -7.338  16.188  -2.824  1.00  0.69           H  
ATOM    407 1HB  SER A  25      -7.621  18.551  -2.615  1.00  0.69           H  
ATOM    408 2HB  SER A  25      -8.204  17.998  -4.175  1.00  0.69           H  
ATOM    409  HG  SER A  25      -9.723  18.566  -1.885  1.00  0.69           H  
ATOM    410  N   ARG A  26      -9.858  16.152  -0.737  1.00  0.68           N  
ATOM    411  CA  ARG A  26     -10.171  16.153   0.688  1.00  0.68           C  
ATOM    412  C   ARG A  26      -9.504  14.987   1.405  1.00  0.68           C  
ATOM    413  O   ARG A  26      -9.375  14.996   2.636  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -11.666  16.060   0.900  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -12.456  17.254   0.411  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -13.899  17.010   0.550  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -14.304  15.908  -0.295  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -15.532  15.353  -0.319  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -16.502  15.824   0.451  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -15.752  14.329  -1.116  1.00  0.68           N  
ATOM    421  H   ARG A  26     -10.593  15.897  -1.414  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -9.810  17.085   1.122  1.00  0.68           H  
ATOM    423 1HB  ARG A  26     -12.045  15.179   0.376  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -11.878  15.928   1.959  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -12.186  18.140   0.985  1.00  0.68           H  
ATOM    426 2HG  ARG A  26     -12.235  17.415  -0.647  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -14.136  16.757   1.581  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -14.455  17.896   0.249  1.00  0.68           H  
ATOM    429  HE  ARG A  26     -13.579  15.500  -0.926  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -16.326  16.608   1.063  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -17.416  15.398   0.426  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -14.967  13.962  -1.691  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -16.654  13.893  -1.153  1.00  0.68           H  
ATOM    434  N   ASN A  27      -9.103  13.977   0.627  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -8.489  12.774   1.149  1.00  0.67           C  
ATOM    436  C   ASN A  27      -6.973  12.806   0.987  1.00  0.67           C  
ATOM    437  O   ASN A  27      -6.299  11.808   1.239  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -9.087  11.565   0.466  1.00  0.67           C  
ATOM    439  CG  ASN A  27     -10.554  11.376   0.820  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -10.957  11.563   1.974  1.00  0.67           O  
ATOM    441  ND2 ASN A  27     -11.355  11.016  -0.152  1.00  0.67           N  
ATOM    442  H   ASN A  27      -9.206  14.047  -0.387  1.00  0.67           H  
ATOM    443  HA  ASN A  27      -8.699  12.713   2.216  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -9.000  11.686  -0.617  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -8.530  10.671   0.746  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27     -12.332  10.888   0.022  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27     -10.996  10.877  -1.074  1.00  0.67           H  
ATOM    448  N   VAL A  28      -6.432  13.958   0.584  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -4.992  14.101   0.445  1.00  0.66           C  
ATOM    450  C   VAL A  28      -4.336  14.294   1.786  1.00  0.66           C  
ATOM    451  O   VAL A  28      -4.771  15.118   2.600  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -4.637  15.292  -0.466  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -3.144  15.563  -0.458  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -5.006  14.990  -1.865  1.00  0.66           C  
ATOM    455  H   VAL A  28      -7.018  14.766   0.373  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -4.593  13.187  -0.003  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -5.174  16.170  -0.111  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -2.951  16.398  -1.101  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -2.806  15.805   0.552  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -2.607  14.692  -0.816  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -4.776  15.840  -2.500  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -4.429  14.143  -2.187  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -6.057  14.756  -1.911  1.00  0.66           H  
ATOM    464  N   ARG A  29      -3.287  13.534   2.011  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -2.519  13.604   3.227  1.00  0.65           C  
ATOM    466  C   ARG A  29      -1.056  13.730   2.819  1.00  0.65           C  
ATOM    467  O   ARG A  29      -0.738  13.534   1.638  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -2.767  12.347   4.050  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -4.224  12.167   4.482  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -4.642  13.191   5.478  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -6.001  12.966   5.946  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -7.132  13.465   5.373  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -7.088  14.239   4.300  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -8.306  13.164   5.910  1.00  0.65           N  
ATOM    475  H   ARG A  29      -3.042  12.808   1.330  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -2.837  14.481   3.786  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -2.505  11.476   3.442  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -2.155  12.313   4.932  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -4.886  12.220   3.620  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -4.330  11.188   4.947  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -3.974  13.159   6.338  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -4.597  14.180   5.023  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -6.116  12.384   6.763  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -6.195  14.495   3.853  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -7.966  14.592   3.888  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -8.349  12.576   6.728  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -9.162  13.524   5.505  1.00  0.65           H  
ATOM    488  N   PRO A  30      -0.149  14.141   3.709  1.00  0.64           N  
ATOM    489  CA  PRO A  30       1.244  14.234   3.393  1.00  0.64           C  
ATOM    490  C   PRO A  30       1.730  12.938   2.813  1.00  0.64           C  
ATOM    491  O   PRO A  30       1.476  11.866   3.365  1.00  0.64           O  
ATOM    492  CB  PRO A  30       1.871  14.539   4.742  1.00  0.64           C  
ATOM    493  CG  PRO A  30       0.778  15.289   5.489  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -0.504  14.603   5.073  1.00  0.64           C  
ATOM    495  HA  PRO A  30       1.396  15.054   2.706  1.00  0.64           H  
ATOM    496 1HB  PRO A  30       2.175  13.606   5.234  1.00  0.64           H  
ATOM    497 2HB  PRO A  30       2.781  15.141   4.601  1.00  0.64           H  
ATOM    498 1HG  PRO A  30       0.953  15.251   6.573  1.00  0.64           H  
ATOM    499 2HG  PRO A  30       0.788  16.354   5.201  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -0.708  13.772   5.748  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -1.306  15.351   5.055  1.00  0.64           H  
ATOM    502  N   GLY A  31       2.474  13.044   1.727  1.00  0.64           N  
ATOM    503  CA  GLY A  31       3.013  11.860   1.068  1.00  0.64           C  
ATOM    504  C   GLY A  31       2.148  11.310  -0.085  1.00  0.64           C  
ATOM    505  O   GLY A  31       2.593  10.434  -0.821  1.00  0.64           O  
ATOM    506  H   GLY A  31       2.612  13.979   1.329  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       4.018  12.075   0.719  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       3.132  11.080   1.811  1.00  0.64           H  
ATOM    509  N   ASP A  32       0.928  11.808  -0.255  1.00  0.64           N  
ATOM    510  CA  ASP A  32       0.037  11.321  -1.324  1.00  0.64           C  
ATOM    511  C   ASP A  32       0.257  11.900  -2.731  1.00  0.64           C  
ATOM    512  O   ASP A  32       0.831  12.986  -2.890  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -1.404  11.567  -0.925  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -1.815  10.711   0.219  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -1.112   9.774   0.502  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -2.768  11.043   0.868  1.00  0.64           O  
ATOM    517  H   ASP A  32       0.575  12.517   0.396  1.00  0.64           H  
ATOM    518  HA  ASP A  32       0.175  10.242  -1.398  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -1.530  12.608  -0.649  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.062  11.362  -1.775  1.00  0.64           H  
ATOM    521  N   LEU A  33      -0.237  11.168  -3.744  1.00  0.65           N  
ATOM    522  CA  LEU A  33      -0.304  11.653  -5.129  1.00  0.65           C  
ATOM    523  C   LEU A  33      -1.723  11.965  -5.560  1.00  0.65           C  
ATOM    524  O   LEU A  33      -2.595  11.091  -5.593  1.00  0.65           O  
ATOM    525  CB  LEU A  33       0.318  10.665  -6.116  1.00  0.65           C  
ATOM    526  CG  LEU A  33       0.135  10.921  -7.632  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       0.719  12.224  -8.089  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       0.850   9.825  -8.375  1.00  0.65           C  
ATOM    529  H   LEU A  33      -0.637  10.250  -3.534  1.00  0.65           H  
ATOM    530  HA  LEU A  33       0.275  12.563  -5.185  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       1.371  10.641  -5.951  1.00  0.65           H  
ATOM    532 2HB  LEU A  33      -0.089   9.697  -5.904  1.00  0.65           H  
ATOM    533  HG  LEU A  33      -0.926  10.911  -7.851  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       0.562  12.335  -9.159  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       0.231  13.034  -7.580  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       1.769  12.235  -7.881  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       0.691   9.960  -9.420  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       1.914   9.867  -8.146  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       0.492   8.885  -8.104  1.00  0.65           H  
ATOM    540  N   PHE A  34      -1.945  13.226  -5.880  1.00  0.68           N  
ATOM    541  CA  PHE A  34      -3.256  13.693  -6.298  1.00  0.68           C  
ATOM    542  C   PHE A  34      -3.335  13.750  -7.809  1.00  0.68           C  
ATOM    543  O   PHE A  34      -2.437  14.290  -8.451  1.00  0.68           O  
ATOM    544  CB  PHE A  34      -3.576  15.036  -5.650  1.00  0.68           C  
ATOM    545  CG  PHE A  34      -4.891  15.691  -6.111  1.00  0.68           C  
ATOM    546  CD1 PHE A  34      -6.125  15.093  -5.897  1.00  0.68           C  
ATOM    547  CD2 PHE A  34      -4.875  16.944  -6.736  1.00  0.68           C  
ATOM    548  CE1 PHE A  34      -7.289  15.710  -6.311  1.00  0.68           C  
ATOM    549  CE2 PHE A  34      -6.046  17.560  -7.136  1.00  0.68           C  
ATOM    550  CZ  PHE A  34      -7.249  16.941  -6.928  1.00  0.68           C  
ATOM    551  H   PHE A  34      -1.154  13.875  -5.844  1.00  0.68           H  
ATOM    552  HA  PHE A  34      -3.999  12.981  -5.953  1.00  0.68           H  
ATOM    553 1HB  PHE A  34      -3.620  14.909  -4.574  1.00  0.68           H  
ATOM    554 2HB  PHE A  34      -2.774  15.719  -5.856  1.00  0.68           H  
ATOM    555  HD1 PHE A  34      -6.176  14.129  -5.417  1.00  0.68           H  
ATOM    556  HD2 PHE A  34      -3.928  17.444  -6.899  1.00  0.68           H  
ATOM    557  HE1 PHE A  34      -8.244  15.224  -6.150  1.00  0.68           H  
ATOM    558  HE2 PHE A  34      -6.024  18.536  -7.618  1.00  0.68           H  
ATOM    559  HZ  PHE A  34      -8.170  17.428  -7.252  1.00  0.68           H  
ATOM    560  N   LEU A  35      -4.368  13.127  -8.368  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -4.554  13.089  -9.809  1.00  0.75           C  
ATOM    562  C   LEU A  35      -5.674  14.051 -10.232  1.00  0.75           C  
ATOM    563  O   LEU A  35      -6.864  13.746 -10.173  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -4.850  11.646 -10.225  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -3.760  10.573  -9.746  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -4.128   9.189 -10.177  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -2.422  10.907 -10.294  1.00  0.75           C  
ATOM    568  H   LEU A  35      -5.043  12.664  -7.762  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -3.632  13.411 -10.290  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -5.818  11.353  -9.813  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -4.904  11.607 -11.306  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -3.724  10.578  -8.650  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -3.379   8.506  -9.809  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -5.089   8.919  -9.781  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -4.148   9.142 -11.252  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35      -1.704  10.172  -9.950  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35      -2.451  10.894 -11.373  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -2.141  11.889  -9.938  1.00  0.75           H  
ATOM    579  N   ALA A  36      -5.287  15.239 -10.651  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -6.217  16.326 -10.926  1.00  0.87           C  
ATOM    581  C   ALA A  36      -6.870  16.252 -12.298  1.00  0.87           C  
ATOM    582  O   ALA A  36      -6.453  16.923 -13.257  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -5.514  17.625 -10.789  1.00  0.87           C  
ATOM    584  H   ALA A  36      -4.293  15.426 -10.751  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -7.009  16.278 -10.178  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -6.218  18.398 -10.943  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -5.085  17.699  -9.803  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -4.733  17.682 -11.522  1.00  0.87           H  
ATOM    589  N   VAL A  37      -7.868  15.397 -12.378  1.00  1.06           N  
ATOM    590  CA  VAL A  37      -8.610  15.149 -13.600  1.00  1.06           C  
ATOM    591  C   VAL A  37      -9.923  15.951 -13.678  1.00  1.06           C  
ATOM    592  O   VAL A  37     -10.669  15.999 -12.696  1.00  1.06           O  
ATOM    593  CB  VAL A  37      -8.931  13.666 -13.689  1.00  1.06           C  
ATOM    594  CG1 VAL A  37      -9.725  13.373 -14.848  1.00  1.06           C  
ATOM    595  CG2 VAL A  37      -7.720  12.952 -13.794  1.00  1.06           C  
ATOM    596  H   VAL A  37      -8.070  14.862 -11.531  1.00  1.06           H  
ATOM    597  HA  VAL A  37      -7.950  15.375 -14.429  1.00  1.06           H  
ATOM    598  HB  VAL A  37      -9.481  13.361 -12.822  1.00  1.06           H  
ATOM    599 1HG1 VAL A  37      -9.928  12.309 -14.887  1.00  1.06           H  
ATOM    600 2HG1 VAL A  37     -10.640  13.901 -14.783  1.00  1.06           H  
ATOM    601 3HG1 VAL A  37      -9.177  13.687 -15.733  1.00  1.06           H  
ATOM    602 1HG2 VAL A  37      -7.933  11.913 -13.876  1.00  1.06           H  
ATOM    603 2HG2 VAL A  37      -7.221  13.292 -14.691  1.00  1.06           H  
ATOM    604 3HG2 VAL A  37      -7.102  13.140 -12.917  1.00  1.06           H  
ATOM    605  N   PRO A  38     -10.188  16.690 -14.766  1.00  1.30           N  
ATOM    606  CA  PRO A  38     -11.452  17.346 -15.011  1.00  1.30           C  
ATOM    607  C   PRO A  38     -12.544  16.280 -14.931  1.00  1.30           C  
ATOM    608  O   PRO A  38     -12.388  15.218 -15.529  1.00  1.30           O  
ATOM    609  CB  PRO A  38     -11.267  17.895 -16.432  1.00  1.30           C  
ATOM    610  CG  PRO A  38      -9.778  18.108 -16.543  1.00  1.30           C  
ATOM    611  CD  PRO A  38      -9.168  16.957 -15.772  1.00  1.30           C  
ATOM    612  HA  PRO A  38     -11.579  18.142 -14.286  1.00  1.30           H  
ATOM    613 1HB  PRO A  38     -11.660  17.179 -17.169  1.00  1.30           H  
ATOM    614 2HB  PRO A  38     -11.841  18.829 -16.546  1.00  1.30           H  
ATOM    615 1HG  PRO A  38      -9.461  18.117 -17.603  1.00  1.30           H  
ATOM    616 2HG  PRO A  38      -9.508  19.091 -16.116  1.00  1.30           H  
ATOM    617 1HD  PRO A  38      -9.043  16.091 -16.412  1.00  1.30           H  
ATOM    618 2HD  PRO A  38      -8.227  17.309 -15.319  1.00  1.30           H  
ATOM    619  N   GLY A  39     -13.650  16.540 -14.249  1.00  1.55           N  
ATOM    620  CA  GLY A  39     -14.687  15.524 -14.131  1.00  1.55           C  
ATOM    621  C   GLY A  39     -15.899  15.824 -14.990  1.00  1.55           C  
ATOM    622  O   GLY A  39     -15.814  16.531 -15.992  1.00  1.55           O  
ATOM    623  H   GLY A  39     -13.805  17.417 -13.762  1.00  1.55           H  
ATOM    624 1HA  GLY A  39     -14.280  14.550 -14.399  1.00  1.55           H  
ATOM    625 2HA  GLY A  39     -14.993  15.461 -13.087  1.00  1.55           H  
ATOM    626  N   ILE A  40     -17.045  15.298 -14.559  1.00  1.72           N  
ATOM    627  CA  ILE A  40     -18.306  15.472 -15.273  1.00  1.72           C  
ATOM    628  C   ILE A  40     -19.231  16.427 -14.510  1.00  1.72           C  
ATOM    629  O   ILE A  40     -20.301  16.797 -14.991  1.00  1.72           O  
ATOM    630  CB  ILE A  40     -18.989  14.101 -15.464  1.00  1.72           C  
ATOM    631  CG1 ILE A  40     -19.350  13.501 -14.098  1.00  1.72           C  
ATOM    632  CG2 ILE A  40     -18.068  13.146 -16.229  1.00  1.72           C  
ATOM    633  CD1 ILE A  40     -20.204  12.265 -14.193  1.00  1.72           C  
ATOM    634  H   ILE A  40     -17.030  14.722 -13.732  1.00  1.72           H  
ATOM    635  HA  ILE A  40     -18.101  15.901 -16.254  1.00  1.72           H  
ATOM    636  HB  ILE A  40     -19.915  14.234 -16.022  1.00  1.72           H  
ATOM    637 1HG1 ILE A  40     -18.435  13.253 -13.564  1.00  1.72           H  
ATOM    638 2HG1 ILE A  40     -19.901  14.241 -13.521  1.00  1.72           H  
ATOM    639 1HG2 ILE A  40     -18.564  12.185 -16.363  1.00  1.72           H  
ATOM    640 2HG2 ILE A  40     -17.833  13.570 -17.205  1.00  1.72           H  
ATOM    641 3HG2 ILE A  40     -17.144  12.997 -15.672  1.00  1.72           H  
ATOM    642 1HD1 ILE A  40     -20.427  11.896 -13.191  1.00  1.72           H  
ATOM    643 2HD1 ILE A  40     -21.135  12.502 -14.708  1.00  1.72           H  
ATOM    644 3HD1 ILE A  40     -19.666  11.501 -14.746  1.00  1.72           H  
ATOM    645  N   LYS A  41     -18.807  16.796 -13.302  1.00  1.76           N  
ATOM    646  CA  LYS A  41     -19.535  17.713 -12.426  1.00  1.76           C  
ATOM    647  C   LYS A  41     -18.653  18.912 -12.080  1.00  1.76           C  
ATOM    648  O   LYS A  41     -19.072  20.066 -12.171  1.00  1.76           O  
ATOM    649  CB  LYS A  41     -19.980  17.001 -11.149  1.00  1.76           C  
ATOM    650  CG  LYS A  41     -20.839  17.853 -10.220  1.00  1.76           C  
ATOM    651  CD  LYS A  41     -21.291  17.059  -9.002  1.00  1.76           C  
ATOM    652  CE  LYS A  41     -22.136  17.909  -8.064  1.00  1.76           C  
ATOM    653  NZ  LYS A  41     -22.584  17.136  -6.875  1.00  1.76           N  
ATOM    654  H   LYS A  41     -17.917  16.442 -13.001  1.00  1.76           H  
ATOM    655  HA  LYS A  41     -20.415  18.083 -12.952  1.00  1.76           H  
ATOM    656 1HB  LYS A  41     -20.552  16.111 -11.412  1.00  1.76           H  
ATOM    657 2HB  LYS A  41     -19.104  16.677 -10.588  1.00  1.76           H  
ATOM    658 1HG  LYS A  41     -20.287  18.730  -9.900  1.00  1.76           H  
ATOM    659 2HG  LYS A  41     -21.721  18.188 -10.764  1.00  1.76           H  
ATOM    660 1HD  LYS A  41     -21.875  16.195  -9.322  1.00  1.76           H  
ATOM    661 2HD  LYS A  41     -20.414  16.703  -8.459  1.00  1.76           H  
ATOM    662 1HE  LYS A  41     -21.549  18.764  -7.731  1.00  1.76           H  
ATOM    663 2HE  LYS A  41     -23.014  18.270  -8.601  1.00  1.76           H  
ATOM    664 1HZ  LYS A  41     -23.140  17.729  -6.276  1.00  1.76           H  
ATOM    665 2HZ  LYS A  41     -23.138  16.347  -7.176  1.00  1.76           H  
ATOM    666 3HZ  LYS A  41     -21.777  16.806  -6.365  1.00  1.76           H  
ATOM    667  N   VAL A  42     -17.422  18.608 -11.670  1.00  1.65           N  
ATOM    668  CA  VAL A  42     -16.436  19.594 -11.254  1.00  1.65           C  
ATOM    669  C   VAL A  42     -15.145  19.346 -12.017  1.00  1.65           C  
ATOM    670  O   VAL A  42     -14.948  18.253 -12.549  1.00  1.65           O  
ATOM    671  CB  VAL A  42     -16.132  19.460  -9.751  1.00  1.65           C  
ATOM    672  CG1 VAL A  42     -17.394  19.664  -8.931  1.00  1.65           C  
ATOM    673  CG2 VAL A  42     -15.526  18.088  -9.488  1.00  1.65           C  
ATOM    674  H   VAL A  42     -17.158  17.640 -11.627  1.00  1.65           H  
ATOM    675  HA  VAL A  42     -16.806  20.596 -11.475  1.00  1.65           H  
ATOM    676  HB  VAL A  42     -15.420  20.235  -9.461  1.00  1.65           H  
ATOM    677 1HG1 VAL A  42     -17.153  19.582  -7.871  1.00  1.65           H  
ATOM    678 2HG1 VAL A  42     -17.806  20.653  -9.136  1.00  1.65           H  
ATOM    679 3HG1 VAL A  42     -18.116  18.908  -9.189  1.00  1.65           H  
ATOM    680 1HG2 VAL A  42     -15.290  17.992  -8.427  1.00  1.65           H  
ATOM    681 2HG2 VAL A  42     -16.238  17.314  -9.775  1.00  1.65           H  
ATOM    682 3HG2 VAL A  42     -14.609  17.977 -10.074  1.00  1.65           H  
ATOM    683  N   ASP A  43     -14.258  20.336 -12.039  1.00  1.46           N  
ATOM    684  CA  ASP A  43     -12.936  20.184 -12.639  1.00  1.46           C  
ATOM    685  C   ASP A  43     -11.884  19.962 -11.560  1.00  1.46           C  
ATOM    686  O   ASP A  43     -11.583  20.887 -10.811  1.00  1.46           O  
ATOM    687  CB  ASP A  43     -12.583  21.399 -13.507  1.00  1.46           C  
ATOM    688  CG  ASP A  43     -11.197  21.335 -14.281  1.00  1.46           C  
ATOM    689  OD1 ASP A  43     -10.248  20.648 -13.885  1.00  1.46           O  
ATOM    690  OD2 ASP A  43     -11.136  21.990 -15.306  1.00  1.46           O  
ATOM    691  H   ASP A  43     -14.503  21.216 -11.607  1.00  1.46           H  
ATOM    692  HA  ASP A  43     -12.973  19.319 -13.277  1.00  1.46           H  
ATOM    693 1HB  ASP A  43     -13.373  21.545 -14.247  1.00  1.46           H  
ATOM    694 2HB  ASP A  43     -12.573  22.290 -12.875  1.00  1.46           H  
ATOM    695  N   GLY A  44     -11.310  18.756 -11.462  1.00  1.26           N  
ATOM    696  CA  GLY A  44     -10.372  18.434 -10.390  1.00  1.26           C  
ATOM    697  C   GLY A  44      -9.165  19.369 -10.277  1.00  1.26           C  
ATOM    698  O   GLY A  44      -8.568  19.475  -9.203  1.00  1.26           O  
ATOM    699  H   GLY A  44     -11.525  18.001 -12.112  1.00  1.26           H  
ATOM    700 1HA  GLY A  44     -10.912  18.430  -9.444  1.00  1.26           H  
ATOM    701 2HA  GLY A  44     -10.015  17.415 -10.542  1.00  1.26           H  
ATOM    702  N   ARG A  45      -8.810  20.097 -11.344  1.00  1.10           N  
ATOM    703  CA  ARG A  45      -7.657  20.991 -11.250  1.00  1.10           C  
ATOM    704  C   ARG A  45      -7.936  22.155 -10.310  1.00  1.10           C  
ATOM    705  O   ARG A  45      -7.018  22.748  -9.737  1.00  1.10           O  
ATOM    706  CB  ARG A  45      -7.259  21.503 -12.611  1.00  1.10           C  
ATOM    707  CG  ARG A  45      -6.717  20.419 -13.539  1.00  1.10           C  
ATOM    708  CD  ARG A  45      -6.432  20.964 -14.861  1.00  1.10           C  
ATOM    709  NE  ARG A  45      -7.657  21.418 -15.486  1.00  1.10           N  
ATOM    710  CZ  ARG A  45      -7.719  22.218 -16.570  1.00  1.10           C  
ATOM    711  NH1 ARG A  45      -6.605  22.637 -17.148  1.00  1.10           N  
ATOM    712  NH2 ARG A  45      -8.898  22.594 -17.027  1.00  1.10           N  
ATOM    713  H   ARG A  45      -9.347  20.055 -12.224  1.00  1.10           H  
ATOM    714  HA  ARG A  45      -6.826  20.436 -10.858  1.00  1.10           H  
ATOM    715 1HB  ARG A  45      -8.128  21.950 -13.096  1.00  1.10           H  
ATOM    716 2HB  ARG A  45      -6.498  22.276 -12.508  1.00  1.10           H  
ATOM    717 1HG  ARG A  45      -5.804  19.995 -13.128  1.00  1.10           H  
ATOM    718 2HG  ARG A  45      -7.468  19.628 -13.650  1.00  1.10           H  
ATOM    719 1HD  ARG A  45      -5.749  21.809 -14.778  1.00  1.10           H  
ATOM    720 2HD  ARG A  45      -5.987  20.190 -15.492  1.00  1.10           H  
ATOM    721  HE  ARG A  45      -8.556  21.121 -15.042  1.00  1.10           H  
ATOM    722 1HH1 ARG A  45      -5.711  22.354 -16.772  1.00  1.10           H  
ATOM    723 2HH1 ARG A  45      -6.630  23.288 -17.944  1.00  1.10           H  
ATOM    724 1HH2 ARG A  45      -9.755  22.278 -16.529  1.00  1.10           H  
ATOM    725 2HH2 ARG A  45      -8.967  23.199 -17.825  1.00  1.10           H  
ATOM    726  N   ALA A  46      -9.217  22.431 -10.080  1.00  1.00           N  
ATOM    727  CA  ALA A  46      -9.671  23.496  -9.201  1.00  1.00           C  
ATOM    728  C   ALA A  46      -9.206  23.272  -7.773  1.00  1.00           C  
ATOM    729  O   ALA A  46      -9.153  24.209  -6.975  1.00  1.00           O  
ATOM    730  CB  ALA A  46     -11.187  23.582  -9.218  1.00  1.00           C  
ATOM    731  H   ALA A  46      -9.935  21.868 -10.538  1.00  1.00           H  
ATOM    732  HA  ALA A  46      -9.248  24.434  -9.557  1.00  1.00           H  
ATOM    733 1HB  ALA A  46     -11.515  24.393  -8.573  1.00  1.00           H  
ATOM    734 2HB  ALA A  46     -11.530  23.759 -10.237  1.00  1.00           H  
ATOM    735 3HB  ALA A  46     -11.603  22.639  -8.857  1.00  1.00           H  
ATOM    736  N   HIS A  47      -8.914  22.018  -7.433  1.00  0.93           N  
ATOM    737  CA  HIS A  47      -8.553  21.667  -6.087  1.00  0.93           C  
ATOM    738  C   HIS A  47      -7.063  21.371  -5.911  1.00  0.93           C  
ATOM    739  O   HIS A  47      -6.640  20.917  -4.840  1.00  0.93           O  
ATOM    740  CB  HIS A  47      -9.388  20.468  -5.697  1.00  0.93           C  
ATOM    741  CG  HIS A  47     -10.856  20.763  -5.738  1.00  0.93           C  
ATOM    742  ND1 HIS A  47     -11.488  21.540  -4.790  1.00  0.93           N  
ATOM    743  CD2 HIS A  47     -11.811  20.405  -6.628  1.00  0.93           C  
ATOM    744  CE1 HIS A  47     -12.770  21.641  -5.091  1.00  0.93           C  
ATOM    745  NE2 HIS A  47     -12.993  20.962  -6.200  1.00  0.93           N  
ATOM    746  H   HIS A  47      -8.935  21.274  -8.131  1.00  0.93           H  
ATOM    747  HA  HIS A  47      -8.807  22.488  -5.418  1.00  0.93           H  
ATOM    748 1HB  HIS A  47      -9.172  19.630  -6.364  1.00  0.93           H  
ATOM    749 2HB  HIS A  47      -9.130  20.180  -4.697  1.00  0.93           H  
ATOM    750  HD1 HIS A  47     -11.058  21.977  -3.995  1.00  0.93           H  
ATOM    751  HD2 HIS A  47     -11.787  19.808  -7.541  1.00  0.93           H  
ATOM    752  HE1 HIS A  47     -13.443  22.217  -4.458  1.00  0.93           H  
ATOM    753  N   ILE A  48      -6.246  21.687  -6.921  1.00  0.89           N  
ATOM    754  CA  ILE A  48      -4.815  21.435  -6.789  1.00  0.89           C  
ATOM    755  C   ILE A  48      -4.178  22.213  -5.665  1.00  0.89           C  
ATOM    756  O   ILE A  48      -3.390  21.653  -4.911  1.00  0.89           O  
ATOM    757  CB  ILE A  48      -4.049  21.673  -8.091  1.00  0.89           C  
ATOM    758  CG1 ILE A  48      -4.440  20.587  -9.064  1.00  0.89           C  
ATOM    759  CG2 ILE A  48      -2.539  21.707  -7.828  1.00  0.89           C  
ATOM    760  CD1 ILE A  48      -3.975  20.828 -10.452  1.00  0.89           C  
ATOM    761  H   ILE A  48      -6.614  22.081  -7.791  1.00  0.89           H  
ATOM    762  HA  ILE A  48      -4.692  20.378  -6.558  1.00  0.89           H  
ATOM    763  HB  ILE A  48      -4.364  22.622  -8.531  1.00  0.89           H  
ATOM    764 1HG1 ILE A  48      -4.037  19.654  -8.718  1.00  0.89           H  
ATOM    765 2HG1 ILE A  48      -5.518  20.504  -9.057  1.00  0.89           H  
ATOM    766 1HG2 ILE A  48      -2.003  21.874  -8.761  1.00  0.89           H  
ATOM    767 2HG2 ILE A  48      -2.322  22.513  -7.139  1.00  0.89           H  
ATOM    768 3HG2 ILE A  48      -2.224  20.771  -7.389  1.00  0.89           H  
ATOM    769 1HD1 ILE A  48      -4.276  20.032 -11.101  1.00  0.89           H  
ATOM    770 2HD1 ILE A  48      -4.408  21.751 -10.799  1.00  0.89           H  
ATOM    771 3HD1 ILE A  48      -2.898  20.893 -10.450  1.00  0.89           H  
ATOM    772  N   ALA A  49      -4.511  23.491  -5.514  1.00  0.85           N  
ATOM    773  CA  ALA A  49      -3.889  24.240  -4.435  1.00  0.85           C  
ATOM    774  C   ALA A  49      -4.172  23.581  -3.093  1.00  0.85           C  
ATOM    775  O   ALA A  49      -3.290  23.518  -2.240  1.00  0.85           O  
ATOM    776  CB  ALA A  49      -4.386  25.670  -4.417  1.00  0.85           C  
ATOM    777  H   ALA A  49      -5.171  23.926  -6.142  1.00  0.85           H  
ATOM    778  HA  ALA A  49      -2.815  24.239  -4.593  1.00  0.85           H  
ATOM    779 1HB  ALA A  49      -3.893  26.215  -3.613  1.00  0.85           H  
ATOM    780 2HB  ALA A  49      -4.162  26.145  -5.370  1.00  0.85           H  
ATOM    781 3HB  ALA A  49      -5.465  25.674  -4.250  1.00  0.85           H  
ATOM    782  N   ASP A  50      -5.382  23.052  -2.905  1.00  0.81           N  
ATOM    783  CA  ASP A  50      -5.686  22.426  -1.629  1.00  0.81           C  
ATOM    784  C   ASP A  50      -4.918  21.119  -1.474  1.00  0.81           C  
ATOM    785  O   ASP A  50      -4.442  20.790  -0.384  1.00  0.81           O  
ATOM    786  CB  ASP A  50      -7.193  22.259  -1.449  1.00  0.81           C  
ATOM    787  CG  ASP A  50      -7.899  23.621  -1.182  1.00  0.81           C  
ATOM    788  OD1 ASP A  50      -7.206  24.605  -0.911  1.00  0.81           O  
ATOM    789  OD2 ASP A  50      -9.099  23.661  -1.232  1.00  0.81           O  
ATOM    790  H   ASP A  50      -6.075  23.081  -3.640  1.00  0.81           H  
ATOM    791  HA  ASP A  50      -5.352  23.090  -0.844  1.00  0.81           H  
ATOM    792 1HB  ASP A  50      -7.616  21.805  -2.353  1.00  0.81           H  
ATOM    793 2HB  ASP A  50      -7.389  21.584  -0.620  1.00  0.81           H  
ATOM    794  N   ALA A  51      -4.752  20.380  -2.567  1.00  0.77           N  
ATOM    795  CA  ALA A  51      -3.993  19.139  -2.502  1.00  0.77           C  
ATOM    796  C   ALA A  51      -2.563  19.428  -2.042  1.00  0.77           C  
ATOM    797  O   ALA A  51      -1.966  18.667  -1.268  1.00  0.77           O  
ATOM    798  CB  ALA A  51      -3.978  18.475  -3.858  1.00  0.77           C  
ATOM    799  H   ALA A  51      -5.175  20.674  -3.449  1.00  0.77           H  
ATOM    800  HA  ALA A  51      -4.467  18.482  -1.774  1.00  0.77           H  
ATOM    801 1HB  ALA A  51      -3.421  17.544  -3.799  1.00  0.77           H  
ATOM    802 2HB  ALA A  51      -5.005  18.274  -4.160  1.00  0.77           H  
ATOM    803 3HB  ALA A  51      -3.506  19.131  -4.584  1.00  0.77           H  
ATOM    804  N   LEU A  52      -2.034  20.559  -2.502  1.00  0.73           N  
ATOM    805  CA  LEU A  52      -0.689  20.972  -2.160  1.00  0.73           C  
ATOM    806  C   LEU A  52      -0.613  21.430  -0.692  1.00  0.73           C  
ATOM    807  O   LEU A  52       0.316  21.064   0.032  1.00  0.73           O  
ATOM    808  CB  LEU A  52      -0.291  22.095  -3.115  1.00  0.73           C  
ATOM    809  CG  LEU A  52      -0.171  21.665  -4.590  1.00  0.73           C  
ATOM    810  CD1 LEU A  52       0.043  22.867  -5.479  1.00  0.73           C  
ATOM    811  CD2 LEU A  52       0.925  20.770  -4.698  1.00  0.73           C  
ATOM    812  H   LEU A  52      -2.581  21.129  -3.151  1.00  0.73           H  
ATOM    813  HA  LEU A  52      -0.018  20.127  -2.301  1.00  0.73           H  
ATOM    814 1HB  LEU A  52      -1.031  22.882  -3.058  1.00  0.73           H  
ATOM    815 2HB  LEU A  52       0.670  22.498  -2.801  1.00  0.73           H  
ATOM    816  HG  LEU A  52      -1.071  21.165  -4.901  1.00  0.73           H  
ATOM    817 1HD1 LEU A  52       0.131  22.546  -6.512  1.00  0.73           H  
ATOM    818 2HD1 LEU A  52      -0.793  23.544  -5.385  1.00  0.73           H  
ATOM    819 3HD1 LEU A  52       0.948  23.369  -5.185  1.00  0.73           H  
ATOM    820 1HD2 LEU A  52       1.051  20.443  -5.727  1.00  0.73           H  
ATOM    821 2HD2 LEU A  52       1.786  21.317  -4.371  1.00  0.73           H  
ATOM    822 3HD2 LEU A  52       0.754  19.910  -4.054  1.00  0.73           H  
ATOM    823  N   LYS A  53      -1.636  22.159  -0.219  1.00  0.70           N  
ATOM    824  CA  LYS A  53      -1.692  22.647   1.170  1.00  0.70           C  
ATOM    825  C   LYS A  53      -1.709  21.487   2.156  1.00  0.70           C  
ATOM    826  O   LYS A  53      -1.170  21.574   3.260  1.00  0.70           O  
ATOM    827  CB  LYS A  53      -2.958  23.468   1.412  1.00  0.70           C  
ATOM    828  CG  LYS A  53      -3.032  24.834   0.738  1.00  0.70           C  
ATOM    829  CD  LYS A  53      -4.424  25.423   0.953  1.00  0.70           C  
ATOM    830  CE  LYS A  53      -4.673  26.661   0.128  1.00  0.70           C  
ATOM    831  NZ  LYS A  53      -6.121  27.040   0.176  1.00  0.70           N  
ATOM    832  H   LYS A  53      -2.380  22.435  -0.863  1.00  0.70           H  
ATOM    833  HA  LYS A  53      -0.810  23.256   1.366  1.00  0.70           H  
ATOM    834 1HB  LYS A  53      -3.819  22.894   1.077  1.00  0.70           H  
ATOM    835 2HB  LYS A  53      -3.079  23.625   2.481  1.00  0.70           H  
ATOM    836 1HG  LYS A  53      -2.296  25.498   1.191  1.00  0.70           H  
ATOM    837 2HG  LYS A  53      -2.818  24.760  -0.308  1.00  0.70           H  
ATOM    838 1HD  LYS A  53      -5.183  24.688   0.712  1.00  0.70           H  
ATOM    839 2HD  LYS A  53      -4.535  25.686   2.002  1.00  0.70           H  
ATOM    840 1HE  LYS A  53      -4.074  27.483   0.511  1.00  0.70           H  
ATOM    841 2HE  LYS A  53      -4.392  26.465  -0.909  1.00  0.70           H  
ATOM    842 1HZ  LYS A  53      -6.288  27.855  -0.387  1.00  0.70           H  
ATOM    843 2HZ  LYS A  53      -6.665  26.227  -0.210  1.00  0.70           H  
ATOM    844 3HZ  LYS A  53      -6.407  27.218   1.121  1.00  0.70           H  
ATOM    845  N   ARG A  54      -2.317  20.384   1.728  1.00  0.67           N  
ATOM    846  CA  ARG A  54      -2.489  19.186   2.532  1.00  0.67           C  
ATOM    847  C   ARG A  54      -1.263  18.260   2.499  1.00  0.67           C  
ATOM    848  O   ARG A  54      -1.275  17.195   3.119  1.00  0.67           O  
ATOM    849  CB  ARG A  54      -3.744  18.470   2.068  1.00  0.67           C  
ATOM    850  CG  ARG A  54      -5.021  19.270   2.347  1.00  0.67           C  
ATOM    851  CD  ARG A  54      -6.239  18.644   1.780  1.00  0.67           C  
ATOM    852  NE  ARG A  54      -7.419  19.517   1.946  1.00  0.67           N  
ATOM    853  CZ  ARG A  54      -8.194  19.587   3.049  1.00  0.67           C  
ATOM    854  NH1 ARG A  54      -7.922  18.847   4.099  1.00  0.67           N  
ATOM    855  NH2 ARG A  54      -9.232  20.409   3.077  1.00  0.67           N  
ATOM    856  H   ARG A  54      -2.755  20.405   0.805  1.00  0.67           H  
ATOM    857  HA  ARG A  54      -2.648  19.497   3.564  1.00  0.67           H  
ATOM    858 1HB  ARG A  54      -3.689  18.297   0.992  1.00  0.67           H  
ATOM    859 2HB  ARG A  54      -3.827  17.502   2.557  1.00  0.67           H  
ATOM    860 1HG  ARG A  54      -5.159  19.333   3.425  1.00  0.67           H  
ATOM    861 2HG  ARG A  54      -4.925  20.272   1.947  1.00  0.67           H  
ATOM    862 1HD  ARG A  54      -6.085  18.483   0.711  1.00  0.67           H  
ATOM    863 2HD  ARG A  54      -6.439  17.686   2.265  1.00  0.67           H  
ATOM    864  HE  ARG A  54      -7.667  20.108   1.164  1.00  0.67           H  
ATOM    865 1HH1 ARG A  54      -7.128  18.222   4.082  1.00  0.67           H  
ATOM    866 2HH1 ARG A  54      -8.504  18.903   4.922  1.00  0.67           H  
ATOM    867 1HH2 ARG A  54      -9.443  20.986   2.273  1.00  0.67           H  
ATOM    868 2HH2 ARG A  54      -9.810  20.464   3.904  1.00  0.67           H  
ATOM    869  N   GLY A  55      -0.187  18.688   1.818  1.00  0.65           N  
ATOM    870  CA  GLY A  55       1.054  17.924   1.785  1.00  0.65           C  
ATOM    871  C   GLY A  55       1.229  16.914   0.651  1.00  0.65           C  
ATOM    872  O   GLY A  55       2.105  16.037   0.743  1.00  0.65           O  
ATOM    873  H   GLY A  55      -0.211  19.573   1.311  1.00  0.65           H  
ATOM    874 1HA  GLY A  55       1.878  18.635   1.737  1.00  0.65           H  
ATOM    875 2HA  GLY A  55       1.164  17.412   2.738  1.00  0.65           H  
ATOM    876  N   ALA A  56       0.455  17.022  -0.430  1.00  0.64           N  
ATOM    877  CA  ALA A  56       0.645  16.043  -1.490  1.00  0.64           C  
ATOM    878  C   ALA A  56       2.118  15.952  -1.857  1.00  0.64           C  
ATOM    879  O   ALA A  56       2.806  16.960  -2.016  1.00  0.64           O  
ATOM    880  CB  ALA A  56      -0.148  16.421  -2.733  1.00  0.64           C  
ATOM    881  H   ALA A  56      -0.266  17.740  -0.524  1.00  0.64           H  
ATOM    882  HA  ALA A  56       0.314  15.068  -1.126  1.00  0.64           H  
ATOM    883 1HB  ALA A  56       0.013  15.664  -3.504  1.00  0.64           H  
ATOM    884 2HB  ALA A  56      -1.195  16.474  -2.504  1.00  0.64           H  
ATOM    885 3HB  ALA A  56       0.188  17.389  -3.099  1.00  0.64           H  
ATOM    886  N   ALA A  57       2.611  14.724  -1.967  1.00  0.63           N  
ATOM    887  CA  ALA A  57       3.984  14.467  -2.374  1.00  0.63           C  
ATOM    888  C   ALA A  57       4.176  14.938  -3.783  1.00  0.63           C  
ATOM    889  O   ALA A  57       5.253  15.394  -4.167  1.00  0.63           O  
ATOM    890  CB  ALA A  57       4.302  13.006  -2.304  1.00  0.63           C  
ATOM    891  H   ALA A  57       1.980  13.943  -1.833  1.00  0.63           H  
ATOM    892  HA  ALA A  57       4.655  15.030  -1.728  1.00  0.63           H  
ATOM    893 1HB  ALA A  57       5.320  12.828  -2.630  1.00  0.63           H  
ATOM    894 2HB  ALA A  57       4.195  12.664  -1.330  1.00  0.63           H  
ATOM    895 3HB  ALA A  57       3.611  12.489  -2.941  1.00  0.63           H  
ATOM    896  N   ALA A  58       3.116  14.772  -4.563  1.00  0.62           N  
ATOM    897  CA  ALA A  58       3.105  15.153  -5.962  1.00  0.62           C  
ATOM    898  C   ALA A  58       1.678  15.332  -6.454  1.00  0.62           C  
ATOM    899  O   ALA A  58       0.739  14.737  -5.910  1.00  0.62           O  
ATOM    900  CB  ALA A  58       3.835  14.115  -6.782  1.00  0.62           C  
ATOM    901  H   ALA A  58       2.285  14.354  -4.139  1.00  0.62           H  
ATOM    902  HA  ALA A  58       3.621  16.099  -6.079  1.00  0.62           H  
ATOM    903 1HB  ALA A  58       3.838  14.416  -7.833  1.00  0.62           H  
ATOM    904 2HB  ALA A  58       4.858  14.029  -6.425  1.00  0.62           H  
ATOM    905 3HB  ALA A  58       3.343  13.167  -6.673  1.00  0.62           H  
ATOM    906  N   VAL A  59       1.532  16.139  -7.493  1.00  0.64           N  
ATOM    907  CA  VAL A  59       0.255  16.305  -8.170  1.00  0.64           C  
ATOM    908  C   VAL A  59       0.398  16.037  -9.657  1.00  0.64           C  
ATOM    909  O   VAL A  59       1.339  16.519 -10.274  1.00  0.64           O  
ATOM    910  CB  VAL A  59      -0.299  17.736  -7.980  1.00  0.64           C  
ATOM    911  CG1 VAL A  59      -1.588  17.904  -8.772  1.00  0.64           C  
ATOM    912  CG2 VAL A  59      -0.543  18.028  -6.478  1.00  0.64           C  
ATOM    913  H   VAL A  59       2.350  16.643  -7.851  1.00  0.64           H  
ATOM    914  HA  VAL A  59      -0.458  15.596  -7.755  1.00  0.64           H  
ATOM    915  HB  VAL A  59       0.397  18.421  -8.363  1.00  0.64           H  
ATOM    916 1HG1 VAL A  59      -1.941  18.901  -8.647  1.00  0.64           H  
ATOM    917 2HG1 VAL A  59      -1.405  17.728  -9.828  1.00  0.64           H  
ATOM    918 3HG1 VAL A  59      -2.331  17.197  -8.421  1.00  0.64           H  
ATOM    919 1HG2 VAL A  59      -0.924  19.037  -6.362  1.00  0.64           H  
ATOM    920 2HG2 VAL A  59      -1.261  17.332  -6.082  1.00  0.64           H  
ATOM    921 3HG2 VAL A  59       0.390  17.930  -5.929  1.00  0.64           H  
ATOM    922  N   ALA A  60      -0.498  15.243 -10.221  1.00  0.69           N  
ATOM    923  CA  ALA A  60      -0.513  15.013 -11.658  1.00  0.69           C  
ATOM    924  C   ALA A  60      -1.701  15.779 -12.200  1.00  0.69           C  
ATOM    925  O   ALA A  60      -2.704  15.900 -11.498  1.00  0.69           O  
ATOM    926  CB  ALA A  60      -0.611  13.544 -12.000  1.00  0.69           C  
ATOM    927  H   ALA A  60      -1.223  14.840  -9.637  1.00  0.69           H  
ATOM    928  HA  ALA A  60       0.395  15.422 -12.082  1.00  0.69           H  
ATOM    929 1HB  ALA A  60      -0.624  13.429 -13.080  1.00  0.69           H  
ATOM    930 2HB  ALA A  60       0.245  13.024 -11.584  1.00  0.69           H  
ATOM    931 3HB  ALA A  60      -1.512  13.165 -11.594  1.00  0.69           H  
ATOM    932  N   TYR A  61      -1.639  16.269 -13.430  1.00  0.79           N  
ATOM    933  CA  TYR A  61      -2.822  16.978 -13.934  1.00  0.79           C  
ATOM    934  C   TYR A  61      -2.996  16.904 -15.441  1.00  0.79           C  
ATOM    935  O   TYR A  61      -2.020  16.756 -16.176  1.00  0.79           O  
ATOM    936  CB  TYR A  61      -2.716  18.431 -13.464  1.00  0.79           C  
ATOM    937  CG  TYR A  61      -1.544  19.195 -14.025  1.00  0.79           C  
ATOM    938  CD1 TYR A  61      -1.720  20.054 -15.091  1.00  0.79           C  
ATOM    939  CD2 TYR A  61      -0.270  19.016 -13.490  1.00  0.79           C  
ATOM    940  CE1 TYR A  61      -0.639  20.756 -15.591  1.00  0.79           C  
ATOM    941  CE2 TYR A  61       0.792  19.711 -14.024  1.00  0.79           C  
ATOM    942  CZ  TYR A  61       0.613  20.574 -15.049  1.00  0.79           C  
ATOM    943  OH  TYR A  61       1.688  21.274 -15.545  1.00  0.79           O  
ATOM    944  H   TYR A  61      -0.777  16.168 -13.969  1.00  0.79           H  
ATOM    945  HA  TYR A  61      -3.711  16.531 -13.488  1.00  0.79           H  
ATOM    946 1HB  TYR A  61      -3.627  18.961 -13.743  1.00  0.79           H  
ATOM    947 2HB  TYR A  61      -2.643  18.461 -12.379  1.00  0.79           H  
ATOM    948  HD1 TYR A  61      -2.713  20.196 -15.520  1.00  0.79           H  
ATOM    949  HD2 TYR A  61      -0.107  18.328 -12.659  1.00  0.79           H  
ATOM    950  HE1 TYR A  61      -0.774  21.454 -16.410  1.00  0.79           H  
ATOM    951  HE2 TYR A  61       1.777  19.583 -13.631  1.00  0.79           H  
ATOM    952  HH  TYR A  61       2.488  20.997 -15.087  1.00  0.79           H  
ATOM    953  N   GLU A  62      -4.235  17.074 -15.918  1.00  0.97           N  
ATOM    954  CA  GLU A  62      -4.409  17.120 -17.377  1.00  0.97           C  
ATOM    955  C   GLU A  62      -4.001  18.434 -17.996  1.00  0.97           C  
ATOM    956  O   GLU A  62      -4.221  19.501 -17.416  1.00  0.97           O  
ATOM    957  CB  GLU A  62      -5.833  16.828 -17.850  1.00  0.97           C  
ATOM    958  CG  GLU A  62      -6.260  15.419 -17.686  1.00  0.97           C  
ATOM    959  CD  GLU A  62      -7.537  15.097 -18.380  1.00  0.97           C  
ATOM    960  OE1 GLU A  62      -8.151  15.997 -18.889  1.00  0.97           O  
ATOM    961  OE2 GLU A  62      -7.904  13.943 -18.419  1.00  0.97           O  
ATOM    962  H   GLU A  62      -5.019  17.154 -15.263  1.00  0.97           H  
ATOM    963  HA  GLU A  62      -3.771  16.350 -17.808  1.00  0.97           H  
ATOM    964 1HB  GLU A  62      -6.531  17.458 -17.300  1.00  0.97           H  
ATOM    965 2HB  GLU A  62      -5.925  17.085 -18.908  1.00  0.97           H  
ATOM    966 1HG  GLU A  62      -5.472  14.781 -18.075  1.00  0.97           H  
ATOM    967 2HG  GLU A  62      -6.379  15.241 -16.622  1.00  0.97           H  
ATOM    968  N   VAL A  63      -3.450  18.343 -19.204  1.00  1.26           N  
ATOM    969  CA  VAL A  63      -3.090  19.515 -19.971  1.00  1.26           C  
ATOM    970  C   VAL A  63      -3.675  19.493 -21.367  1.00  1.26           C  
ATOM    971  O   VAL A  63      -3.409  18.580 -22.147  1.00  1.26           O  
ATOM    972  CB  VAL A  63      -1.571  19.622 -20.123  1.00  1.26           C  
ATOM    973  CG1 VAL A  63      -1.222  20.863 -20.946  1.00  1.26           C  
ATOM    974  CG2 VAL A  63      -0.947  19.694 -18.792  1.00  1.26           C  
ATOM    975  H   VAL A  63      -3.296  17.423 -19.598  1.00  1.26           H  
ATOM    976  HA  VAL A  63      -3.459  20.398 -19.450  1.00  1.26           H  
ATOM    977  HB  VAL A  63      -1.196  18.751 -20.660  1.00  1.26           H  
ATOM    978 1HG1 VAL A  63      -0.141  20.931 -21.057  1.00  1.26           H  
ATOM    979 2HG1 VAL A  63      -1.681  20.796 -21.932  1.00  1.26           H  
ATOM    980 3HG1 VAL A  63      -1.590  21.756 -20.433  1.00  1.26           H  
ATOM    981 1HG2 VAL A  63       0.114  19.790 -18.915  1.00  1.26           H  
ATOM    982 2HG2 VAL A  63      -1.341  20.568 -18.303  1.00  1.26           H  
ATOM    983 3HG2 VAL A  63      -1.173  18.801 -18.204  1.00  1.26           H  
ATOM    984  N   GLU A  64      -4.439  20.523 -21.684  1.00  1.68           N  
ATOM    985  CA  GLU A  64      -5.009  20.675 -23.011  1.00  1.68           C  
ATOM    986  C   GLU A  64      -4.588  22.026 -23.575  1.00  1.68           C  
ATOM    987  O   GLU A  64      -3.937  22.113 -24.614  1.00  1.68           O  
ATOM    988  CB  GLU A  64      -6.537  20.558 -22.966  1.00  1.68           C  
ATOM    989  CG  GLU A  64      -7.067  19.181 -22.552  1.00  1.68           C  
ATOM    990  CD  GLU A  64      -8.586  19.104 -22.541  1.00  1.68           C  
ATOM    991  OE1 GLU A  64      -9.217  20.109 -22.769  1.00  1.68           O  
ATOM    992  OE2 GLU A  64      -9.106  18.037 -22.322  1.00  1.68           O  
ATOM    993  H   GLU A  64      -4.617  21.218 -20.979  1.00  1.68           H  
ATOM    994  HA  GLU A  64      -4.615  19.895 -23.663  1.00  1.68           H  
ATOM    995 1HB  GLU A  64      -6.937  21.287 -22.263  1.00  1.68           H  
ATOM    996 2HB  GLU A  64      -6.947  20.794 -23.948  1.00  1.68           H  
ATOM    997 1HG  GLU A  64      -6.677  18.430 -23.240  1.00  1.68           H  
ATOM    998 2HG  GLU A  64      -6.693  18.945 -21.555  1.00  1.68           H  
ATOM    999  N   GLY A  65      -4.948  23.080 -22.849  1.00  2.20           N  
ATOM   1000  CA  GLY A  65      -4.646  24.453 -23.220  1.00  2.20           C  
ATOM   1001  C   GLY A  65      -4.373  25.305 -21.984  1.00  2.20           C  
ATOM   1002  O   GLY A  65      -4.762  26.472 -21.943  1.00  2.20           O  
ATOM   1003  H   GLY A  65      -5.486  22.925 -22.011  1.00  2.20           H  
ATOM   1004 1HA  GLY A  65      -3.778  24.471 -23.879  1.00  2.20           H  
ATOM   1005 2HA  GLY A  65      -5.484  24.871 -23.777  1.00  2.20           H  
ATOM   1006  N   SER A  66      -3.770  24.718 -20.945  1.00  2.75           N  
ATOM   1007  CA  SER A  66      -3.581  25.475 -19.708  1.00  2.75           C  
ATOM   1008  C   SER A  66      -2.167  25.404 -19.129  1.00  2.75           C  
ATOM   1009  O   SER A  66      -1.569  24.332 -19.045  1.00  2.75           O  
ATOM   1010  CB  SER A  66      -4.523  24.933 -18.656  1.00  2.75           C  
ATOM   1011  OG  SER A  66      -5.871  25.016 -19.044  1.00  2.75           O  
ATOM   1012  H   SER A  66      -3.441  23.770 -21.026  1.00  2.75           H  
ATOM   1013  HA  SER A  66      -3.813  26.523 -19.903  1.00  2.75           H  
ATOM   1014 1HB  SER A  66      -4.263  23.901 -18.426  1.00  2.75           H  
ATOM   1015 2HB  SER A  66      -4.387  25.501 -17.763  1.00  2.75           H  
ATOM   1016  HG  SER A  66      -5.930  25.780 -19.643  1.00  2.75           H  
ATOM   1017  N   THR A  67      -1.689  26.562 -18.667  1.00  3.19           N  
ATOM   1018  CA  THR A  67      -0.398  26.766 -17.998  1.00  3.19           C  
ATOM   1019  C   THR A  67      -0.637  27.508 -16.679  1.00  3.19           C  
ATOM   1020  O   THR A  67       0.198  28.279 -16.213  1.00  3.19           O  
ATOM   1021  CB  THR A  67       0.560  27.580 -18.886  1.00  3.19           C  
ATOM   1022  OG1 THR A  67      -0.047  28.840 -19.206  1.00  3.19           O  
ATOM   1023  CG2 THR A  67       0.864  26.831 -20.180  1.00  3.19           C  
ATOM   1024  H   THR A  67      -2.265  27.382 -18.805  1.00  3.19           H  
ATOM   1025  HA  THR A  67       0.051  25.797 -17.776  1.00  3.19           H  
ATOM   1026  HB  THR A  67       1.489  27.757 -18.345  1.00  3.19           H  
ATOM   1027  HG1 THR A  67      -0.241  29.314 -18.392  1.00  3.19           H  
ATOM   1028 1HG2 THR A  67       1.543  27.423 -20.791  1.00  3.19           H  
ATOM   1029 2HG2 THR A  67       1.329  25.873 -19.944  1.00  3.19           H  
ATOM   1030 3HG2 THR A  67      -0.057  26.658 -20.732  1.00  3.19           H  
ATOM   1031  N   VAL A  68      -1.828  27.300 -16.142  1.00  3.37           N  
ATOM   1032  CA  VAL A  68      -2.391  27.990 -14.980  1.00  3.37           C  
ATOM   1033  C   VAL A  68      -1.914  27.623 -13.568  1.00  3.37           C  
ATOM   1034  O   VAL A  68      -2.297  28.294 -12.610  1.00  3.37           O  
ATOM   1035  CB  VAL A  68      -3.905  27.759 -15.014  1.00  3.37           C  
ATOM   1036  CG1 VAL A  68      -4.473  28.301 -16.325  1.00  3.37           C  
ATOM   1037  CG2 VAL A  68      -4.185  26.260 -14.857  1.00  3.37           C  
ATOM   1038  H   VAL A  68      -2.407  26.612 -16.599  1.00  3.37           H  
ATOM   1039  HA  VAL A  68      -2.198  29.054 -15.125  1.00  3.37           H  
ATOM   1040  HB  VAL A  68      -4.379  28.306 -14.199  1.00  3.37           H  
ATOM   1041 1HG1 VAL A  68      -5.554  28.144 -16.346  1.00  3.37           H  
ATOM   1042 2HG1 VAL A  68      -4.259  29.368 -16.398  1.00  3.37           H  
ATOM   1043 3HG1 VAL A  68      -4.019  27.786 -17.162  1.00  3.37           H  
ATOM   1044 1HG2 VAL A  68      -5.260  26.084 -14.880  1.00  3.37           H  
ATOM   1045 2HG2 VAL A  68      -3.708  25.712 -15.656  1.00  3.37           H  
ATOM   1046 3HG2 VAL A  68      -3.789  25.917 -13.911  1.00  3.37           H  
ATOM   1047  N   LEU A  69      -1.153  26.554 -13.395  1.00  3.24           N  
ATOM   1048  CA  LEU A  69      -0.830  26.179 -12.025  1.00  3.24           C  
ATOM   1049  C   LEU A  69       0.374  26.935 -11.455  1.00  3.24           C  
ATOM   1050  O   LEU A  69       1.327  27.210 -12.183  1.00  3.24           O  
ATOM   1051  CB  LEU A  69      -0.566  24.684 -11.958  1.00  3.24           C  
ATOM   1052  CG  LEU A  69      -1.727  23.851 -12.382  1.00  3.24           C  
ATOM   1053  CD1 LEU A  69      -1.348  22.407 -12.305  1.00  3.24           C  
ATOM   1054  CD2 LEU A  69      -2.916  24.184 -11.510  1.00  3.24           C  
ATOM   1055  H   LEU A  69      -0.822  26.021 -14.185  1.00  3.24           H  
ATOM   1056  HA  LEU A  69      -1.716  26.390 -11.439  1.00  3.24           H  
ATOM   1057 1HB  LEU A  69       0.279  24.443 -12.604  1.00  3.24           H  
ATOM   1058 2HB  LEU A  69      -0.309  24.415 -10.940  1.00  3.24           H  
ATOM   1059  HG  LEU A  69      -1.970  24.075 -13.419  1.00  3.24           H  
ATOM   1060 1HD1 LEU A  69      -2.183  21.797 -12.635  1.00  3.24           H  
ATOM   1061 2HD1 LEU A  69      -0.493  22.233 -12.946  1.00  3.24           H  
ATOM   1062 3HD1 LEU A  69      -1.090  22.150 -11.285  1.00  3.24           H  
ATOM   1063 1HD2 LEU A  69      -3.769  23.600 -11.831  1.00  3.24           H  
ATOM   1064 2HD2 LEU A  69      -2.684  23.958 -10.469  1.00  3.24           H  
ATOM   1065 3HD2 LEU A  69      -3.155  25.242 -11.603  1.00  3.24           H  
ATOM   1066  N   PRO A  70       0.365  27.264 -10.146  1.00  2.85           N  
ATOM   1067  CA  PRO A  70       1.453  27.893  -9.427  1.00  2.85           C  
ATOM   1068  C   PRO A  70       2.567  26.899  -9.258  1.00  2.85           C  
ATOM   1069  O   PRO A  70       2.306  25.703  -9.161  1.00  2.85           O  
ATOM   1070  CB  PRO A  70       0.818  28.256  -8.081  1.00  2.85           C  
ATOM   1071  CG  PRO A  70      -0.289  27.236  -7.895  1.00  2.85           C  
ATOM   1072  CD  PRO A  70      -0.818  26.970  -9.298  1.00  2.85           C  
ATOM   1073  HA  PRO A  70       1.793  28.784  -9.976  1.00  2.85           H  
ATOM   1074 1HB  PRO A  70       1.581  28.205  -7.286  1.00  2.85           H  
ATOM   1075 2HB  PRO A  70       0.448  29.291  -8.106  1.00  2.85           H  
ATOM   1076 1HG  PRO A  70       0.113  26.329  -7.417  1.00  2.85           H  
ATOM   1077 2HG  PRO A  70      -1.061  27.635  -7.218  1.00  2.85           H  
ATOM   1078 1HD  PRO A  70      -1.113  25.917  -9.354  1.00  2.85           H  
ATOM   1079 2HD  PRO A  70      -1.647  27.659  -9.537  1.00  2.85           H  
ATOM   1080  N   ILE A  71       3.792  27.370  -9.144  1.00  2.34           N  
ATOM   1081  CA  ILE A  71       4.883  26.443  -8.916  1.00  2.34           C  
ATOM   1082  C   ILE A  71       5.295  26.455  -7.454  1.00  2.34           C  
ATOM   1083  O   ILE A  71       5.554  27.510  -6.874  1.00  2.34           O  
ATOM   1084  CB  ILE A  71       6.063  26.762  -9.834  1.00  2.34           C  
ATOM   1085  CG1 ILE A  71       5.566  26.783 -11.300  1.00  2.34           C  
ATOM   1086  CG2 ILE A  71       7.165  25.726  -9.646  1.00  2.34           C  
ATOM   1087  CD1 ILE A  71       4.921  25.482 -11.756  1.00  2.34           C  
ATOM   1088  H   ILE A  71       3.974  28.359  -9.227  1.00  2.34           H  
ATOM   1089  HA  ILE A  71       4.544  25.437  -9.157  1.00  2.34           H  
ATOM   1090  HB  ILE A  71       6.452  27.750  -9.600  1.00  2.34           H  
ATOM   1091 1HG1 ILE A  71       4.834  27.583 -11.413  1.00  2.34           H  
ATOM   1092 2HG1 ILE A  71       6.412  26.992 -11.954  1.00  2.34           H  
ATOM   1093 1HG2 ILE A  71       8.000  25.960 -10.303  1.00  2.34           H  
ATOM   1094 2HG2 ILE A  71       7.506  25.737  -8.609  1.00  2.34           H  
ATOM   1095 3HG2 ILE A  71       6.779  24.736  -9.888  1.00  2.34           H  
ATOM   1096 1HD1 ILE A  71       4.599  25.581 -12.793  1.00  2.34           H  
ATOM   1097 2HD1 ILE A  71       5.640  24.670 -11.675  1.00  2.34           H  
ATOM   1098 3HD1 ILE A  71       4.059  25.263 -11.136  1.00  2.34           H  
ATOM   1099  N   THR A  72       5.307  25.269  -6.864  1.00  1.84           N  
ATOM   1100  CA  THR A  72       5.613  25.071  -5.455  1.00  1.84           C  
ATOM   1101  C   THR A  72       6.735  24.058  -5.340  1.00  1.84           C  
ATOM   1102  O   THR A  72       7.339  23.676  -6.341  1.00  1.84           O  
ATOM   1103  CB  THR A  72       4.407  24.541  -4.660  1.00  1.84           C  
ATOM   1104  OG1 THR A  72       4.160  23.176  -5.022  1.00  1.84           O  
ATOM   1105  CG2 THR A  72       3.164  25.379  -4.982  1.00  1.84           C  
ATOM   1106  H   THR A  72       5.082  24.460  -7.427  1.00  1.84           H  
ATOM   1107  HA  THR A  72       5.950  26.013  -5.021  1.00  1.84           H  
ATOM   1108  HB  THR A  72       4.612  24.603  -3.595  1.00  1.84           H  
ATOM   1109  HG1 THR A  72       3.896  23.129  -5.953  1.00  1.84           H  
ATOM   1110 1HG2 THR A  72       2.321  25.007  -4.414  1.00  1.84           H  
ATOM   1111 2HG2 THR A  72       3.349  26.419  -4.712  1.00  1.84           H  
ATOM   1112 3HG2 THR A  72       2.938  25.316  -6.050  1.00  1.84           H  
ATOM   1113  N   ASP A  73       6.994  23.606  -4.115  1.00  1.43           N  
ATOM   1114  CA  ASP A  73       8.032  22.618  -3.840  1.00  1.43           C  
ATOM   1115  C   ASP A  73       7.560  21.187  -4.163  1.00  1.43           C  
ATOM   1116  O   ASP A  73       8.356  20.241  -4.132  1.00  1.43           O  
ATOM   1117  CB  ASP A  73       8.450  22.709  -2.374  1.00  1.43           C  
ATOM   1118  CG  ASP A  73       9.178  24.009  -2.051  1.00  1.43           C  
ATOM   1119  OD1 ASP A  73       9.756  24.592  -2.939  1.00  1.43           O  
ATOM   1120  OD2 ASP A  73       9.135  24.415  -0.919  1.00  1.43           O  
ATOM   1121  H   ASP A  73       6.453  23.965  -3.345  1.00  1.43           H  
ATOM   1122  HA  ASP A  73       8.896  22.843  -4.467  1.00  1.43           H  
ATOM   1123 1HB  ASP A  73       7.567  22.631  -1.739  1.00  1.43           H  
ATOM   1124 2HB  ASP A  73       9.103  21.872  -2.131  1.00  1.43           H  
ATOM   1125  N   VAL A  74       6.267  21.036  -4.461  1.00  1.14           N  
ATOM   1126  CA  VAL A  74       5.655  19.764  -4.826  1.00  1.14           C  
ATOM   1127  C   VAL A  74       5.595  19.691  -6.346  1.00  1.14           C  
ATOM   1128  O   VAL A  74       4.997  20.573  -6.961  1.00  1.14           O  
ATOM   1129  CB  VAL A  74       4.234  19.699  -4.282  1.00  1.14           C  
ATOM   1130  CG1 VAL A  74       3.555  18.455  -4.727  1.00  1.14           C  
ATOM   1131  CG2 VAL A  74       4.257  19.742  -2.773  1.00  1.14           C  
ATOM   1132  H   VAL A  74       5.661  21.856  -4.484  1.00  1.14           H  
ATOM   1133  HA  VAL A  74       6.245  18.959  -4.400  1.00  1.14           H  
ATOM   1134  HB  VAL A  74       3.706  20.528  -4.666  1.00  1.14           H  
ATOM   1135 1HG1 VAL A  74       2.545  18.413  -4.343  1.00  1.14           H  
ATOM   1136 2HG1 VAL A  74       3.532  18.423  -5.816  1.00  1.14           H  
ATOM   1137 3HG1 VAL A  74       4.108  17.628  -4.341  1.00  1.14           H  
ATOM   1138 1HG2 VAL A  74       3.232  19.707  -2.392  1.00  1.14           H  
ATOM   1139 2HG2 VAL A  74       4.808  18.876  -2.398  1.00  1.14           H  
ATOM   1140 3HG2 VAL A  74       4.739  20.657  -2.437  1.00  1.14           H  
ATOM   1141  N   PRO A  75       6.175  18.683  -7.006  1.00  0.95           N  
ATOM   1142  CA  PRO A  75       6.213  18.635  -8.443  1.00  0.95           C  
ATOM   1143  C   PRO A  75       4.816  18.491  -9.003  1.00  0.95           C  
ATOM   1144  O   PRO A  75       3.988  17.759  -8.442  1.00  0.95           O  
ATOM   1145  CB  PRO A  75       7.074  17.398  -8.720  1.00  0.95           C  
ATOM   1146  CG  PRO A  75       6.945  16.541  -7.481  1.00  0.95           C  
ATOM   1147  CD  PRO A  75       6.752  17.525  -6.326  1.00  0.95           C  
ATOM   1148  HA  PRO A  75       6.691  19.550  -8.822  1.00  0.95           H  
ATOM   1149 1HB  PRO A  75       6.705  16.894  -9.622  1.00  0.95           H  
ATOM   1150 2HB  PRO A  75       8.108  17.700  -8.928  1.00  0.95           H  
ATOM   1151 1HG  PRO A  75       6.103  15.851  -7.590  1.00  0.95           H  
ATOM   1152 2HG  PRO A  75       7.847  15.920  -7.364  1.00  0.95           H  
ATOM   1153 1HD  PRO A  75       6.045  17.101  -5.627  1.00  0.95           H  
ATOM   1154 2HD  PRO A  75       7.702  17.775  -5.847  1.00  0.95           H  
ATOM   1155  N   LEU A  76       4.590  19.164 -10.121  1.00  0.86           N  
ATOM   1156  CA  LEU A  76       3.331  19.099 -10.831  1.00  0.86           C  
ATOM   1157  C   LEU A  76       3.596  18.391 -12.152  1.00  0.86           C  
ATOM   1158  O   LEU A  76       4.316  18.921 -13.001  1.00  0.86           O  
ATOM   1159  CB  LEU A  76       2.773  20.515 -11.056  1.00  0.86           C  
ATOM   1160  CG  LEU A  76       2.611  21.395  -9.790  1.00  0.86           C  
ATOM   1161  CD1 LEU A  76       2.091  22.735 -10.193  1.00  0.86           C  
ATOM   1162  CD2 LEU A  76       1.682  20.743  -8.813  1.00  0.86           C  
ATOM   1163  H   LEU A  76       5.325  19.743 -10.496  1.00  0.86           H  
ATOM   1164  HA  LEU A  76       2.617  18.527 -10.249  1.00  0.86           H  
ATOM   1165 1HB  LEU A  76       3.412  21.039 -11.762  1.00  0.86           H  
ATOM   1166 2HB  LEU A  76       1.785  20.423 -11.484  1.00  0.86           H  
ATOM   1167  HG  LEU A  76       3.585  21.539  -9.313  1.00  0.86           H  
ATOM   1168 1HD1 LEU A  76       1.982  23.345  -9.304  1.00  0.86           H  
ATOM   1169 2HD1 LEU A  76       2.777  23.214 -10.886  1.00  0.86           H  
ATOM   1170 3HD1 LEU A  76       1.136  22.610 -10.662  1.00  0.86           H  
ATOM   1171 1HD2 LEU A  76       1.589  21.372  -7.938  1.00  0.86           H  
ATOM   1172 2HD2 LEU A  76       0.703  20.603  -9.273  1.00  0.86           H  
ATOM   1173 3HD2 LEU A  76       2.107  19.785  -8.525  1.00  0.86           H  
ATOM   1174  N   ILE A  77       3.071  17.187 -12.305  1.00  0.83           N  
ATOM   1175  CA  ILE A  77       3.352  16.382 -13.478  1.00  0.83           C  
ATOM   1176  C   ILE A  77       2.228  16.448 -14.516  1.00  0.83           C  
ATOM   1177  O   ILE A  77       1.124  15.970 -14.250  1.00  0.83           O  
ATOM   1178  CB  ILE A  77       3.575  14.919 -13.071  1.00  0.83           C  
ATOM   1179  CG1 ILE A  77       4.644  14.851 -11.974  1.00  0.83           C  
ATOM   1180  CG2 ILE A  77       3.913  14.056 -14.288  1.00  0.83           C  
ATOM   1181  CD1 ILE A  77       5.964  15.511 -12.339  1.00  0.83           C  
ATOM   1182  H   ILE A  77       2.467  16.825 -11.577  1.00  0.83           H  
ATOM   1183  HA  ILE A  77       4.289  16.741 -13.888  1.00  0.83           H  
ATOM   1184  HB  ILE A  77       2.656  14.537 -12.629  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  77       4.254  15.328 -11.068  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  77       4.831  13.804 -11.758  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  77       4.037  13.016 -13.982  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  77       3.104  14.122 -15.015  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  77       4.835  14.412 -14.746  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  77       6.665  15.405 -11.513  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  77       6.378  15.055 -13.224  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  77       5.801  16.565 -12.537  1.00  0.83           H  
ATOM   1193  N   PRO A  78       2.439  17.038 -15.689  1.00  0.86           N  
ATOM   1194  CA  PRO A  78       1.427  17.133 -16.705  1.00  0.86           C  
ATOM   1195  C   PRO A  78       1.248  15.765 -17.336  1.00  0.86           C  
ATOM   1196  O   PRO A  78       2.236  15.125 -17.703  1.00  0.86           O  
ATOM   1197  CB  PRO A  78       2.034  18.142 -17.672  1.00  0.86           C  
ATOM   1198  CG  PRO A  78       3.532  17.992 -17.505  1.00  0.86           C  
ATOM   1199  CD  PRO A  78       3.741  17.606 -16.054  1.00  0.86           C  
ATOM   1200  HA  PRO A  78       0.482  17.497 -16.270  1.00  0.86           H  
ATOM   1201 1HB  PRO A  78       1.686  17.932 -18.694  1.00  0.86           H  
ATOM   1202 2HB  PRO A  78       1.696  19.148 -17.411  1.00  0.86           H  
ATOM   1203 1HG  PRO A  78       3.915  17.233 -18.203  1.00  0.86           H  
ATOM   1204 2HG  PRO A  78       4.034  18.939 -17.762  1.00  0.86           H  
ATOM   1205 1HD  PRO A  78       4.534  16.844 -16.020  1.00  0.86           H  
ATOM   1206 2HD  PRO A  78       3.972  18.492 -15.446  1.00  0.86           H  
ATOM   1207  N   VAL A  79       0.009  15.324 -17.482  1.00  0.91           N  
ATOM   1208  CA  VAL A  79      -0.287  14.036 -18.094  1.00  0.91           C  
ATOM   1209  C   VAL A  79      -1.342  14.229 -19.192  1.00  0.91           C  
ATOM   1210  O   VAL A  79      -2.492  14.585 -18.913  1.00  0.91           O  
ATOM   1211  CB  VAL A  79      -0.754  13.058 -17.009  1.00  0.91           C  
ATOM   1212  CG1 VAL A  79      -1.073  11.717 -17.612  1.00  0.91           C  
ATOM   1213  CG2 VAL A  79       0.296  12.919 -15.915  1.00  0.91           C  
ATOM   1214  H   VAL A  79      -0.754  15.898 -17.135  1.00  0.91           H  
ATOM   1215  HA  VAL A  79       0.624  13.643 -18.546  1.00  0.91           H  
ATOM   1216  HB  VAL A  79      -1.639  13.448 -16.569  1.00  0.91           H  
ATOM   1217 1HG1 VAL A  79      -1.430  11.038 -16.846  1.00  0.91           H  
ATOM   1218 2HG1 VAL A  79      -1.838  11.848 -18.360  1.00  0.91           H  
ATOM   1219 3HG1 VAL A  79      -0.178  11.301 -18.074  1.00  0.91           H  
ATOM   1220 1HG2 VAL A  79      -0.077  12.251 -15.162  1.00  0.91           H  
ATOM   1221 2HG2 VAL A  79       1.218  12.520 -16.336  1.00  0.91           H  
ATOM   1222 3HG2 VAL A  79       0.492  13.878 -15.463  1.00  0.91           H  
ATOM   1223  N   LYS A  80      -0.961  13.952 -20.436  1.00  0.96           N  
ATOM   1224  CA  LYS A  80      -1.805  14.242 -21.600  1.00  0.96           C  
ATOM   1225  C   LYS A  80      -3.239  13.723 -21.539  1.00  0.96           C  
ATOM   1226  O   LYS A  80      -4.165  14.430 -21.935  1.00  0.96           O  
ATOM   1227  CB  LYS A  80      -1.140  13.697 -22.863  1.00  0.96           C  
ATOM   1228  CG  LYS A  80      -1.900  13.982 -24.150  1.00  0.96           C  
ATOM   1229  CD  LYS A  80      -1.141  13.465 -25.368  1.00  0.96           C  
ATOM   1230  CE  LYS A  80      -1.917  13.712 -26.655  1.00  0.96           C  
ATOM   1231  NZ  LYS A  80      -1.178  13.216 -27.849  1.00  0.96           N  
ATOM   1232  H   LYS A  80      -0.027  13.596 -20.585  1.00  0.96           H  
ATOM   1233  HA  LYS A  80      -1.866  15.328 -21.697  1.00  0.96           H  
ATOM   1234 1HB  LYS A  80      -0.142  14.120 -22.961  1.00  0.96           H  
ATOM   1235 2HB  LYS A  80      -1.031  12.615 -22.775  1.00  0.96           H  
ATOM   1236 1HG  LYS A  80      -2.876  13.495 -24.103  1.00  0.96           H  
ATOM   1237 2HG  LYS A  80      -2.055  15.057 -24.251  1.00  0.96           H  
ATOM   1238 1HD  LYS A  80      -0.174  13.966 -25.434  1.00  0.96           H  
ATOM   1239 2HD  LYS A  80      -0.969  12.394 -25.259  1.00  0.96           H  
ATOM   1240 1HE  LYS A  80      -2.877  13.201 -26.596  1.00  0.96           H  
ATOM   1241 2HE  LYS A  80      -2.091  14.782 -26.767  1.00  0.96           H  
ATOM   1242 1HZ  LYS A  80      -1.722  13.397 -28.681  1.00  0.96           H  
ATOM   1243 2HZ  LYS A  80      -0.290  13.693 -27.917  1.00  0.96           H  
ATOM   1244 3HZ  LYS A  80      -1.021  12.223 -27.760  1.00  0.96           H  
ATOM   1245  N   GLY A  81      -3.435  12.495 -21.075  1.00  1.00           N  
ATOM   1246  CA  GLY A  81      -4.763  11.922 -21.011  1.00  1.00           C  
ATOM   1247  C   GLY A  81      -5.019  11.363 -19.634  1.00  1.00           C  
ATOM   1248  O   GLY A  81      -5.620  10.295 -19.521  1.00  1.00           O  
ATOM   1249  H   GLY A  81      -2.661  11.910 -20.761  1.00  1.00           H  
ATOM   1250 1HA  GLY A  81      -5.509  12.683 -21.242  1.00  1.00           H  
ATOM   1251 2HA  GLY A  81      -4.855  11.132 -21.754  1.00  1.00           H  
ATOM   1252  N   LEU A  82      -4.616  12.088 -18.584  1.00  1.01           N  
ATOM   1253  CA  LEU A  82      -4.746  11.589 -17.208  1.00  1.01           C  
ATOM   1254  C   LEU A  82      -6.072  10.865 -16.944  1.00  1.01           C  
ATOM   1255  O   LEU A  82      -6.030   9.767 -16.400  1.00  1.01           O  
ATOM   1256  CB  LEU A  82      -4.584  12.727 -16.204  1.00  1.01           C  
ATOM   1257  CG  LEU A  82      -4.504  12.355 -14.713  1.00  1.01           C  
ATOM   1258  CD1 LEU A  82      -3.365  11.480 -14.484  1.00  1.01           C  
ATOM   1259  CD2 LEU A  82      -4.308  13.629 -13.893  1.00  1.01           C  
ATOM   1260  H   LEU A  82      -4.138  12.983 -18.747  1.00  1.01           H  
ATOM   1261  HA  LEU A  82      -3.938  10.895 -17.025  1.00  1.01           H  
ATOM   1262 1HB  LEU A  82      -3.770  13.360 -16.482  1.00  1.01           H  
ATOM   1263 2HB  LEU A  82      -5.468  13.293 -16.268  1.00  1.01           H  
ATOM   1264  HG  LEU A  82      -5.388  11.823 -14.423  1.00  1.01           H  
ATOM   1265 1HD1 LEU A  82      -3.319  11.215 -13.440  1.00  1.01           H  
ATOM   1266 2HD1 LEU A  82      -3.511  10.596 -15.089  1.00  1.01           H  
ATOM   1267 3HD1 LEU A  82      -2.454  11.981 -14.771  1.00  1.01           H  
ATOM   1268 1HD2 LEU A  82      -4.230  13.387 -12.842  1.00  1.01           H  
ATOM   1269 2HD2 LEU A  82      -3.389  14.104 -14.221  1.00  1.01           H  
ATOM   1270 3HD2 LEU A  82      -5.140  14.311 -14.046  1.00  1.01           H  
ATOM   1271  N   ALA A  83      -7.224  11.392 -17.393  1.00  1.00           N  
ATOM   1272  CA  ALA A  83      -8.505  10.719 -17.130  1.00  1.00           C  
ATOM   1273  C   ALA A  83      -8.546   9.281 -17.628  1.00  1.00           C  
ATOM   1274  O   ALA A  83      -9.171   8.423 -17.006  1.00  1.00           O  
ATOM   1275  CB  ALA A  83      -9.642  11.434 -17.837  1.00  1.00           C  
ATOM   1276  H   ALA A  83      -7.238  12.301 -17.864  1.00  1.00           H  
ATOM   1277  HA  ALA A  83      -8.666  10.721 -16.057  1.00  1.00           H  
ATOM   1278 1HB  ALA A  83     -10.580  10.931 -17.611  1.00  1.00           H  
ATOM   1279 2HB  ALA A  83      -9.701  12.460 -17.525  1.00  1.00           H  
ATOM   1280 3HB  ALA A  83      -9.462  11.406 -18.911  1.00  1.00           H  
ATOM   1281  N   ALA A  84      -7.922   9.031 -18.778  1.00  0.96           N  
ATOM   1282  CA  ALA A  84      -7.904   7.711 -19.391  1.00  0.96           C  
ATOM   1283  C   ALA A  84      -6.744   6.918 -18.823  1.00  0.96           C  
ATOM   1284  O   ALA A  84      -6.798   5.691 -18.705  1.00  0.96           O  
ATOM   1285  CB  ALA A  84      -7.784   7.831 -20.902  1.00  0.96           C  
ATOM   1286  H   ALA A  84      -7.383   9.771 -19.214  1.00  0.96           H  
ATOM   1287  HA  ALA A  84      -8.831   7.196 -19.140  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84      -7.777   6.835 -21.345  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84      -8.630   8.398 -21.287  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84      -6.854   8.348 -21.145  1.00  0.96           H  
ATOM   1291  N   GLN A  85      -5.694   7.651 -18.441  1.00  0.90           N  
ATOM   1292  CA  GLN A  85      -4.465   7.068 -17.931  1.00  0.90           C  
ATOM   1293  C   GLN A  85      -4.560   6.774 -16.433  1.00  0.90           C  
ATOM   1294  O   GLN A  85      -3.732   6.032 -15.903  1.00  0.90           O  
ATOM   1295  CB  GLN A  85      -3.255   7.984 -18.220  1.00  0.90           C  
ATOM   1296  CG  GLN A  85      -2.921   8.173 -19.727  1.00  0.90           C  
ATOM   1297  CD  GLN A  85      -1.670   9.083 -20.000  1.00  0.90           C  
ATOM   1298  OE1 GLN A  85      -1.692  10.302 -20.310  1.00  0.90           O  
ATOM   1299  NE2 GLN A  85      -0.515   8.440 -19.867  1.00  0.90           N  
ATOM   1300  H   GLN A  85      -5.741   8.661 -18.561  1.00  0.90           H  
ATOM   1301  HA  GLN A  85      -4.296   6.118 -18.446  1.00  0.90           H  
ATOM   1302 1HB  GLN A  85      -3.441   8.947 -17.805  1.00  0.90           H  
ATOM   1303 2HB  GLN A  85      -2.374   7.582 -17.725  1.00  0.90           H  
ATOM   1304 1HG  GLN A  85      -2.727   7.190 -20.157  1.00  0.90           H  
ATOM   1305 2HG  GLN A  85      -3.783   8.621 -20.217  1.00  0.90           H  
ATOM   1306 1HE2 GLN A  85       0.352   8.922 -20.016  1.00  0.90           H  
ATOM   1307 2HE2 GLN A  85      -0.510   7.468 -19.620  1.00  0.90           H  
ATOM   1308  N   LEU A  86      -5.640   7.205 -15.772  1.00  0.85           N  
ATOM   1309  CA  LEU A  86      -5.795   6.960 -14.338  1.00  0.85           C  
ATOM   1310  C   LEU A  86      -5.724   5.479 -14.006  1.00  0.85           C  
ATOM   1311  O   LEU A  86      -5.223   5.107 -12.945  1.00  0.85           O  
ATOM   1312  CB  LEU A  86      -7.157   7.442 -13.799  1.00  0.85           C  
ATOM   1313  CG  LEU A  86      -7.457   8.942 -13.657  1.00  0.85           C  
ATOM   1314  CD1 LEU A  86      -8.909   9.113 -13.218  1.00  0.85           C  
ATOM   1315  CD2 LEU A  86      -6.515   9.533 -12.676  1.00  0.85           C  
ATOM   1316  H   LEU A  86      -6.291   7.823 -16.251  1.00  0.85           H  
ATOM   1317  HA  LEU A  86      -5.000   7.478 -13.808  1.00  0.85           H  
ATOM   1318 1HB  LEU A  86      -7.919   7.042 -14.463  1.00  0.85           H  
ATOM   1319 2HB  LEU A  86      -7.299   7.000 -12.821  1.00  0.85           H  
ATOM   1320  HG  LEU A  86      -7.356   9.426 -14.579  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  86      -9.151  10.164 -13.108  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  86      -9.562   8.674 -13.971  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  86      -9.056   8.608 -12.265  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  86      -6.709  10.583 -12.549  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  86      -6.638   9.030 -11.720  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  86      -5.502   9.395 -13.048  1.00  0.85           H  
ATOM   1327  N   SER A  87      -6.220   4.618 -14.895  1.00  0.80           N  
ATOM   1328  CA  SER A  87      -6.200   3.190 -14.614  1.00  0.80           C  
ATOM   1329  C   SER A  87      -4.817   2.556 -14.850  1.00  0.80           C  
ATOM   1330  O   SER A  87      -4.532   1.486 -14.307  1.00  0.80           O  
ATOM   1331  CB  SER A  87      -7.263   2.494 -15.437  1.00  0.80           C  
ATOM   1332  OG  SER A  87      -8.534   2.895 -15.047  1.00  0.80           O  
ATOM   1333  H   SER A  87      -6.613   4.962 -15.765  1.00  0.80           H  
ATOM   1334  HA  SER A  87      -6.456   3.051 -13.564  1.00  0.80           H  
ATOM   1335 1HB  SER A  87      -7.118   2.745 -16.484  1.00  0.80           H  
ATOM   1336 2HB  SER A  87      -7.173   1.414 -15.326  1.00  0.80           H  
ATOM   1337  HG  SER A  87      -9.150   2.624 -15.753  1.00  0.80           H  
ATOM   1338  N   ASP A  88      -3.930   3.227 -15.598  1.00  0.76           N  
ATOM   1339  CA  ASP A  88      -2.574   2.719 -15.812  1.00  0.76           C  
ATOM   1340  C   ASP A  88      -1.708   3.215 -14.672  1.00  0.76           C  
ATOM   1341  O   ASP A  88      -0.812   2.521 -14.198  1.00  0.76           O  
ATOM   1342  CB  ASP A  88      -1.958   3.167 -17.144  1.00  0.76           C  
ATOM   1343  CG  ASP A  88      -2.598   2.599 -18.406  1.00  0.76           C  
ATOM   1344  OD1 ASP A  88      -2.533   1.407 -18.596  1.00  0.76           O  
ATOM   1345  OD2 ASP A  88      -3.127   3.356 -19.176  1.00  0.76           O  
ATOM   1346  H   ASP A  88      -4.174   4.132 -15.988  1.00  0.76           H  
ATOM   1347  HA  ASP A  88      -2.593   1.627 -15.788  1.00  0.76           H  
ATOM   1348 1HB  ASP A  88      -2.015   4.260 -17.201  1.00  0.76           H  
ATOM   1349 2HB  ASP A  88      -0.907   2.903 -17.149  1.00  0.76           H  
ATOM   1350  N   ILE A  89      -2.021   4.416 -14.199  1.00  0.73           N  
ATOM   1351  CA  ILE A  89      -1.307   5.015 -13.088  1.00  0.73           C  
ATOM   1352  C   ILE A  89      -1.639   4.205 -11.840  1.00  0.73           C  
ATOM   1353  O   ILE A  89      -0.740   3.738 -11.135  1.00  0.73           O  
ATOM   1354  CB  ILE A  89      -1.745   6.482 -12.955  1.00  0.73           C  
ATOM   1355  CG1 ILE A  89      -1.271   7.242 -14.171  1.00  0.73           C  
ATOM   1356  CG2 ILE A  89      -1.207   7.129 -11.695  1.00  0.73           C  
ATOM   1357  CD1 ILE A  89      -1.903   8.562 -14.295  1.00  0.73           C  
ATOM   1358  H   ILE A  89      -2.763   4.944 -14.652  1.00  0.73           H  
ATOM   1359  HA  ILE A  89      -0.236   4.967 -13.274  1.00  0.73           H  
ATOM   1360  HB  ILE A  89      -2.831   6.525 -12.939  1.00  0.73           H  
ATOM   1361 1HG1 ILE A  89      -0.191   7.372 -14.110  1.00  0.73           H  
ATOM   1362 2HG1 ILE A  89      -1.494   6.662 -15.062  1.00  0.73           H  
ATOM   1363 1HG2 ILE A  89      -1.547   8.159 -11.646  1.00  0.73           H  
ATOM   1364 2HG2 ILE A  89      -1.562   6.588 -10.826  1.00  0.73           H  
ATOM   1365 3HG2 ILE A  89      -0.143   7.109 -11.724  1.00  0.73           H  
ATOM   1366 1HD1 ILE A  89      -1.533   9.057 -15.190  1.00  0.73           H  
ATOM   1367 2HD1 ILE A  89      -2.973   8.431 -14.374  1.00  0.73           H  
ATOM   1368 3HD1 ILE A  89      -1.676   9.162 -13.418  1.00  0.73           H  
ATOM   1369  N   ALA A  90      -2.939   3.979 -11.610  1.00  0.71           N  
ATOM   1370  CA  ALA A  90      -3.409   3.153 -10.510  1.00  0.71           C  
ATOM   1371  C   ALA A  90      -2.923   1.717 -10.659  1.00  0.71           C  
ATOM   1372  O   ALA A  90      -2.524   1.097  -9.671  1.00  0.71           O  
ATOM   1373  CB  ALA A  90      -4.918   3.235 -10.425  1.00  0.71           C  
ATOM   1374  H   ALA A  90      -3.641   4.402 -12.217  1.00  0.71           H  
ATOM   1375  HA  ALA A  90      -2.984   3.524  -9.597  1.00  0.71           H  
ATOM   1376 1HB  ALA A  90      -5.269   2.643  -9.588  1.00  0.71           H  
ATOM   1377 2HB  ALA A  90      -5.217   4.273 -10.286  1.00  0.71           H  
ATOM   1378 3HB  ALA A  90      -5.355   2.865 -11.344  1.00  0.71           H  
ATOM   1379  N   GLY A  91      -2.897   1.207 -11.895  1.00  0.70           N  
ATOM   1380  CA  GLY A  91      -2.398  -0.129 -12.169  1.00  0.70           C  
ATOM   1381  C   GLY A  91      -0.950  -0.227 -11.717  1.00  0.70           C  
ATOM   1382  O   GLY A  91      -0.576  -1.121 -10.976  1.00  0.70           O  
ATOM   1383  H   GLY A  91      -3.261   1.730 -12.685  1.00  0.70           H  
ATOM   1384 1HA  GLY A  91      -3.004  -0.869 -11.645  1.00  0.70           H  
ATOM   1385 2HA  GLY A  91      -2.473  -0.335 -13.238  1.00  0.70           H  
ATOM   1386  N   ARG A  92      -0.104   0.690 -12.155  1.00  0.70           N  
ATOM   1387  CA  ARG A  92       1.277   0.636 -11.712  1.00  0.70           C  
ATOM   1388  C   ARG A  92       1.435   0.851 -10.201  1.00  0.70           C  
ATOM   1389  O   ARG A  92       2.245   0.178  -9.563  1.00  0.70           O  
ATOM   1390  CB  ARG A  92       2.111   1.653 -12.476  1.00  0.70           C  
ATOM   1391  CG  ARG A  92       2.364   1.253 -13.939  1.00  0.70           C  
ATOM   1392  CD  ARG A  92       3.404   2.082 -14.603  1.00  0.70           C  
ATOM   1393  NE  ARG A  92       2.990   3.455 -14.795  1.00  0.70           N  
ATOM   1394  CZ  ARG A  92       2.315   3.926 -15.855  1.00  0.70           C  
ATOM   1395  NH1 ARG A  92       1.952   3.133 -16.842  1.00  0.70           N  
ATOM   1396  NH2 ARG A  92       2.043   5.210 -15.878  1.00  0.70           N  
ATOM   1397  H   ARG A  92      -0.412   1.422 -12.792  1.00  0.70           H  
ATOM   1398  HA  ARG A  92       1.661  -0.354 -11.953  1.00  0.70           H  
ATOM   1399 1HB  ARG A  92       1.589   2.616 -12.481  1.00  0.70           H  
ATOM   1400 2HB  ARG A  92       3.072   1.799 -11.985  1.00  0.70           H  
ATOM   1401 1HG  ARG A  92       2.685   0.213 -13.972  1.00  0.70           H  
ATOM   1402 2HG  ARG A  92       1.438   1.360 -14.503  1.00  0.70           H  
ATOM   1403 1HD  ARG A  92       4.303   2.090 -13.985  1.00  0.70           H  
ATOM   1404 2HD  ARG A  92       3.641   1.660 -15.576  1.00  0.70           H  
ATOM   1405  HE  ARG A  92       3.241   4.147 -14.084  1.00  0.70           H  
ATOM   1406 1HH1 ARG A  92       2.177   2.150 -16.804  1.00  0.70           H  
ATOM   1407 2HH1 ARG A  92       1.465   3.511 -17.640  1.00  0.70           H  
ATOM   1408 1HH2 ARG A  92       2.387   5.769 -15.084  1.00  0.70           H  
ATOM   1409 2HH2 ARG A  92       1.543   5.623 -16.646  1.00  0.70           H  
ATOM   1410  N   PHE A  93       0.658   1.765  -9.612  1.00  0.69           N  
ATOM   1411  CA  PHE A  93       0.796   2.071  -8.189  1.00  0.69           C  
ATOM   1412  C   PHE A  93       0.411   0.937  -7.243  1.00  0.69           C  
ATOM   1413  O   PHE A  93       1.108   0.691  -6.279  1.00  0.69           O  
ATOM   1414  CB  PHE A  93      -0.006   3.284  -7.772  1.00  0.69           C  
ATOM   1415  CG  PHE A  93       0.310   3.660  -6.371  1.00  0.69           C  
ATOM   1416  CD1 PHE A  93       1.426   4.365  -6.117  1.00  0.69           C  
ATOM   1417  CD2 PHE A  93      -0.456   3.282  -5.334  1.00  0.69           C  
ATOM   1418  CE1 PHE A  93       1.785   4.709  -4.847  1.00  0.69           C  
ATOM   1419  CE2 PHE A  93      -0.122   3.609  -4.049  1.00  0.69           C  
ATOM   1420  CZ  PHE A  93       1.011   4.329  -3.815  1.00  0.69           C  
ATOM   1421  H   PHE A  93      -0.009   2.298 -10.169  1.00  0.69           H  
ATOM   1422  HA  PHE A  93       1.847   2.300  -8.009  1.00  0.69           H  
ATOM   1423 1HB  PHE A  93       0.223   4.123  -8.427  1.00  0.69           H  
ATOM   1424 2HB  PHE A  93      -1.071   3.063  -7.847  1.00  0.69           H  
ATOM   1425  HD1 PHE A  93       2.028   4.635  -6.946  1.00  0.69           H  
ATOM   1426  HD2 PHE A  93      -1.322   2.713  -5.540  1.00  0.69           H  
ATOM   1427  HE1 PHE A  93       2.694   5.269  -4.663  1.00  0.69           H  
ATOM   1428  HE2 PHE A  93      -0.745   3.289  -3.215  1.00  0.69           H  
ATOM   1429  HZ  PHE A  93       1.299   4.579  -2.808  1.00  0.69           H  
ATOM   1430  N   TYR A  94      -0.718   0.275  -7.459  1.00  0.69           N  
ATOM   1431  CA  TYR A  94      -1.149  -0.745  -6.496  1.00  0.69           C  
ATOM   1432  C   TYR A  94      -0.756  -2.144  -6.950  1.00  0.69           C  
ATOM   1433  O   TYR A  94      -1.083  -3.141  -6.301  1.00  0.69           O  
ATOM   1434  CB  TYR A  94      -2.678  -0.685  -6.320  1.00  0.69           C  
ATOM   1435  CG  TYR A  94      -3.160   0.619  -5.713  1.00  0.69           C  
ATOM   1436  CD1 TYR A  94      -3.686   1.607  -6.534  1.00  0.69           C  
ATOM   1437  CD2 TYR A  94      -3.058   0.838  -4.342  1.00  0.69           C  
ATOM   1438  CE1 TYR A  94      -4.092   2.805  -6.001  1.00  0.69           C  
ATOM   1439  CE2 TYR A  94      -3.473   2.050  -3.802  1.00  0.69           C  
ATOM   1440  CZ  TYR A  94      -3.984   3.036  -4.624  1.00  0.69           C  
ATOM   1441  OH  TYR A  94      -4.380   4.243  -4.079  1.00  0.69           O  
ATOM   1442  H   TYR A  94      -1.296   0.488  -8.276  1.00  0.69           H  
ATOM   1443  HA  TYR A  94      -0.667  -0.551  -5.541  1.00  0.69           H  
ATOM   1444 1HB  TYR A  94      -3.159  -0.810  -7.295  1.00  0.69           H  
ATOM   1445 2HB  TYR A  94      -3.008  -1.505  -5.683  1.00  0.69           H  
ATOM   1446  HD1 TYR A  94      -3.764   1.436  -7.602  1.00  0.69           H  
ATOM   1447  HD2 TYR A  94      -2.645   0.065  -3.696  1.00  0.69           H  
ATOM   1448  HE1 TYR A  94      -4.480   3.557  -6.656  1.00  0.69           H  
ATOM   1449  HE2 TYR A  94      -3.387   2.228  -2.728  1.00  0.69           H  
ATOM   1450  HH  TYR A  94      -4.965   4.696  -4.701  1.00  0.69           H  
ATOM   1451  N   GLY A  95      -0.027  -2.202  -8.050  1.00  0.69           N  
ATOM   1452  CA  GLY A  95       0.330  -3.445  -8.696  1.00  0.69           C  
ATOM   1453  C   GLY A  95      -0.820  -3.613  -9.653  1.00  0.69           C  
ATOM   1454  O   GLY A  95      -1.860  -3.002  -9.418  1.00  0.69           O  
ATOM   1455  H   GLY A  95       0.245  -1.334  -8.498  1.00  0.69           H  
ATOM   1456 1HA  GLY A  95       1.275  -3.346  -9.229  1.00  0.69           H  
ATOM   1457 2HA  GLY A  95       0.383  -4.265  -7.983  1.00  0.69           H  
ATOM   1458  N   ASP A  96      -0.685  -4.399 -10.714  1.00  0.68           N  
ATOM   1459  CA  ASP A  96      -1.814  -4.475 -11.632  1.00  0.68           C  
ATOM   1460  C   ASP A  96      -2.509  -5.830 -11.551  1.00  0.68           C  
ATOM   1461  O   ASP A  96      -2.121  -6.759 -12.263  1.00  0.68           O  
ATOM   1462  CB  ASP A  96      -1.364  -4.222 -13.061  1.00  0.68           C  
ATOM   1463  CG  ASP A  96      -2.534  -4.209 -14.077  1.00  0.68           C  
ATOM   1464  OD1 ASP A  96      -3.649  -4.681 -13.774  1.00  0.68           O  
ATOM   1465  OD2 ASP A  96      -2.296  -3.728 -15.174  1.00  0.68           O  
ATOM   1466  H   ASP A  96       0.172  -4.903 -10.884  1.00  0.68           H  
ATOM   1467  HA  ASP A  96      -2.485  -3.664 -11.394  1.00  0.68           H  
ATOM   1468 1HB  ASP A  96      -0.847  -3.257 -13.107  1.00  0.68           H  
ATOM   1469 2HB  ASP A  96      -0.650  -4.990 -13.358  1.00  0.68           H  
ATOM   1470  N   PRO A  97      -3.585  -5.956 -10.755  1.00  0.67           N  
ATOM   1471  CA  PRO A  97      -4.259  -7.184 -10.442  1.00  0.67           C  
ATOM   1472  C   PRO A  97      -5.015  -7.728 -11.620  1.00  0.67           C  
ATOM   1473  O   PRO A  97      -5.365  -8.905 -11.631  1.00  0.67           O  
ATOM   1474  CB  PRO A  97      -5.225  -6.759  -9.356  1.00  0.67           C  
ATOM   1475  CG  PRO A  97      -5.488  -5.306  -9.649  1.00  0.67           C  
ATOM   1476  CD  PRO A  97      -4.230  -4.772 -10.152  1.00  0.67           C  
ATOM   1477  HA  PRO A  97      -3.531  -7.916 -10.067  1.00  0.67           H  
ATOM   1478 1HB  PRO A  97      -6.125  -7.385  -9.390  1.00  0.67           H  
ATOM   1479 2HB  PRO A  97      -4.770  -6.915  -8.370  1.00  0.67           H  
ATOM   1480 1HG  PRO A  97      -6.281  -5.198 -10.396  1.00  0.67           H  
ATOM   1481 2HG  PRO A  97      -5.819  -4.774  -8.750  1.00  0.67           H  
ATOM   1482 1HD  PRO A  97      -4.482  -4.000 -10.895  1.00  0.67           H  
ATOM   1483 2HD  PRO A  97      -3.675  -4.401  -9.300  1.00  0.67           H  
ATOM   1484  N   SER A  98      -5.238  -6.912 -12.658  1.00  0.66           N  
ATOM   1485  CA  SER A  98      -6.062  -7.409 -13.743  1.00  0.66           C  
ATOM   1486  C   SER A  98      -5.233  -8.355 -14.599  1.00  0.66           C  
ATOM   1487  O   SER A  98      -5.759  -9.064 -15.448  1.00  0.66           O  
ATOM   1488  CB  SER A  98      -6.656  -6.270 -14.559  1.00  0.66           C  
ATOM   1489  OG  SER A  98      -5.708  -5.612 -15.365  1.00  0.66           O  
ATOM   1490  H   SER A  98      -4.841  -5.964 -12.726  1.00  0.66           H  
ATOM   1491  HA  SER A  98      -6.892  -7.978 -13.320  1.00  0.66           H  
ATOM   1492 1HB  SER A  98      -7.452  -6.666 -15.191  1.00  0.66           H  
ATOM   1493 2HB  SER A  98      -7.111  -5.548 -13.880  1.00  0.66           H  
ATOM   1494  HG  SER A  98      -5.016  -5.240 -14.752  1.00  0.66           H  
ATOM   1495  N   ARG A  99      -3.921  -8.385 -14.352  1.00  0.65           N  
ATOM   1496  CA  ARG A  99      -3.032  -9.258 -15.081  1.00  0.65           C  
ATOM   1497  C   ARG A  99      -2.702 -10.496 -14.232  1.00  0.65           C  
ATOM   1498  O   ARG A  99      -1.905 -11.345 -14.638  1.00  0.65           O  
ATOM   1499  CB  ARG A  99      -1.783  -8.482 -15.422  1.00  0.65           C  
ATOM   1500  CG  ARG A  99      -2.081  -7.303 -16.329  1.00  0.65           C  
ATOM   1501  CD  ARG A  99      -0.903  -6.471 -16.599  1.00  0.65           C  
ATOM   1502  NE  ARG A  99      -1.290  -5.259 -17.283  1.00  0.65           N  
ATOM   1503  CZ  ARG A  99      -1.374  -5.083 -18.611  1.00  0.65           C  
ATOM   1504  NH1 ARG A  99      -1.060  -6.059 -19.440  1.00  0.65           N  
ATOM   1505  NH2 ARG A  99      -1.776  -3.916 -19.080  1.00  0.65           N  
ATOM   1506  H   ARG A  99      -3.512  -7.774 -13.639  1.00  0.65           H  
ATOM   1507  HA  ARG A  99      -3.523  -9.577 -16.001  1.00  0.65           H  
ATOM   1508 1HB  ARG A  99      -1.332  -8.095 -14.505  1.00  0.65           H  
ATOM   1509 2HB  ARG A  99      -1.057  -9.127 -15.911  1.00  0.65           H  
ATOM   1510 1HG  ARG A  99      -2.473  -7.667 -17.277  1.00  0.65           H  
ATOM   1511 2HG  ARG A  99      -2.832  -6.666 -15.851  1.00  0.65           H  
ATOM   1512 1HD  ARG A  99      -0.430  -6.193 -15.658  1.00  0.65           H  
ATOM   1513 2HD  ARG A  99      -0.195  -7.010 -17.224  1.00  0.65           H  
ATOM   1514  HE  ARG A  99      -1.576  -4.478 -16.669  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  99      -0.754  -6.950 -19.074  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  99      -1.127  -5.918 -20.437  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  99      -2.019  -3.167 -18.432  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  99      -1.844  -3.764 -20.070  1.00  0.65           H  
ATOM   1519  N   SER A 100      -3.306 -10.577 -13.035  1.00  0.63           N  
ATOM   1520  CA  SER A 100      -3.102 -11.691 -12.111  1.00  0.63           C  
ATOM   1521  C   SER A 100      -4.395 -12.486 -11.933  1.00  0.63           C  
ATOM   1522  O   SER A 100      -4.380 -13.715 -11.846  1.00  0.63           O  
ATOM   1523  CB  SER A 100      -2.655 -11.182 -10.753  1.00  0.63           C  
ATOM   1524  OG  SER A 100      -1.398 -10.549 -10.810  1.00  0.63           O  
ATOM   1525  H   SER A 100      -3.963  -9.856 -12.757  1.00  0.63           H  
ATOM   1526  HA  SER A 100      -2.340 -12.355 -12.520  1.00  0.63           H  
ATOM   1527 1HB  SER A 100      -3.401 -10.486 -10.371  1.00  0.63           H  
ATOM   1528 2HB  SER A 100      -2.611 -12.021 -10.063  1.00  0.63           H  
ATOM   1529  HG  SER A 100      -0.879 -11.062 -11.448  1.00  0.63           H  
ATOM   1530  N   LEU A 101      -5.508 -11.763 -11.876  1.00  0.62           N  
ATOM   1531  CA  LEU A 101      -6.825 -12.343 -11.678  1.00  0.62           C  
ATOM   1532  C   LEU A 101      -7.475 -12.530 -13.036  1.00  0.62           C  
ATOM   1533  O   LEU A 101      -7.342 -11.665 -13.894  1.00  0.62           O  
ATOM   1534  CB  LEU A 101      -7.664 -11.380 -10.834  1.00  0.62           C  
ATOM   1535  CG  LEU A 101      -7.081 -11.051  -9.471  1.00  0.62           C  
ATOM   1536  CD1 LEU A 101      -7.939 -10.001  -8.748  1.00  0.62           C  
ATOM   1537  CD2 LEU A 101      -7.018 -12.314  -8.701  1.00  0.62           C  
ATOM   1538  H   LEU A 101      -5.441 -10.752 -11.938  1.00  0.62           H  
ATOM   1539  HA  LEU A 101      -6.731 -13.310 -11.183  1.00  0.62           H  
ATOM   1540 1HB  LEU A 101      -7.780 -10.446 -11.385  1.00  0.62           H  
ATOM   1541 2HB  LEU A 101      -8.650 -11.824 -10.683  1.00  0.62           H  
ATOM   1542  HG  LEU A 101      -6.078 -10.636  -9.593  1.00  0.62           H  
ATOM   1543 1HD1 LEU A 101      -7.521  -9.774  -7.786  1.00  0.62           H  
ATOM   1544 2HD1 LEU A 101      -7.982  -9.085  -9.343  1.00  0.62           H  
ATOM   1545 3HD1 LEU A 101      -8.913 -10.386  -8.606  1.00  0.62           H  
ATOM   1546 1HD2 LEU A 101      -6.596 -12.134  -7.736  1.00  0.62           H  
ATOM   1547 2HD2 LEU A 101      -8.024 -12.713  -8.592  1.00  0.62           H  
ATOM   1548 3HD2 LEU A 101      -6.399 -13.039  -9.229  1.00  0.62           H  
ATOM   1549  N   ASN A 102      -8.220 -13.607 -13.237  1.00  0.61           N  
ATOM   1550  CA  ASN A 102      -8.883 -13.754 -14.531  1.00  0.61           C  
ATOM   1551  C   ASN A 102     -10.159 -12.896 -14.500  1.00  0.61           C  
ATOM   1552  O   ASN A 102     -11.061 -13.131 -13.690  1.00  0.61           O  
ATOM   1553  CB  ASN A 102      -9.127 -15.211 -14.861  1.00  0.61           C  
ATOM   1554  CG  ASN A 102      -9.599 -15.373 -16.227  1.00  0.61           C  
ATOM   1555  OD1 ASN A 102     -10.420 -14.595 -16.690  1.00  0.61           O  
ATOM   1556  ND2 ASN A 102      -9.069 -16.365 -16.919  1.00  0.61           N  
ATOM   1557  H   ASN A 102      -8.304 -14.319 -12.511  1.00  0.61           H  
ATOM   1558  HA  ASN A 102      -8.235 -13.345 -15.306  1.00  0.61           H  
ATOM   1559 1HB  ASN A 102      -8.206 -15.779 -14.727  1.00  0.61           H  
ATOM   1560 2HB  ASN A 102      -9.870 -15.621 -14.176  1.00  0.61           H  
ATOM   1561 1HD2 ASN A 102      -9.320 -16.511 -17.879  1.00  0.61           H  
ATOM   1562 2HD2 ASN A 102      -8.388 -16.961 -16.495  1.00  0.61           H  
ATOM   1563  N   LEU A 103     -10.186 -11.844 -15.315  1.00  0.60           N  
ATOM   1564  CA  LEU A 103     -11.251 -10.830 -15.240  1.00  0.60           C  
ATOM   1565  C   LEU A 103     -12.353 -10.948 -16.305  1.00  0.60           C  
ATOM   1566  O   LEU A 103     -12.078 -10.934 -17.515  1.00  0.60           O  
ATOM   1567  CB  LEU A 103     -10.594  -9.429 -15.281  1.00  0.60           C  
ATOM   1568  CG  LEU A 103     -11.535  -8.168 -15.244  1.00  0.60           C  
ATOM   1569  CD1 LEU A 103     -12.282  -8.085 -13.910  1.00  0.60           C  
ATOM   1570  CD2 LEU A 103     -10.685  -6.877 -15.444  1.00  0.60           C  
ATOM   1571  H   LEU A 103      -9.423 -11.766 -16.005  1.00  0.60           H  
ATOM   1572  HA  LEU A 103     -11.729 -10.932 -14.268  1.00  0.60           H  
ATOM   1573 1HB  LEU A 103      -9.920  -9.356 -14.427  1.00  0.60           H  
ATOM   1574 2HB  LEU A 103      -9.981  -9.367 -16.185  1.00  0.60           H  
ATOM   1575  HG  LEU A 103     -12.267  -8.259 -16.020  1.00  0.60           H  
ATOM   1576 1HD1 LEU A 103     -12.928  -7.215 -13.924  1.00  0.60           H  
ATOM   1577 2HD1 LEU A 103     -12.885  -8.976 -13.771  1.00  0.60           H  
ATOM   1578 3HD1 LEU A 103     -11.571  -7.997 -13.092  1.00  0.60           H  
ATOM   1579 1HD2 LEU A 103     -11.340  -6.007 -15.427  1.00  0.60           H  
ATOM   1580 2HD2 LEU A 103      -9.956  -6.795 -14.638  1.00  0.60           H  
ATOM   1581 3HD2 LEU A 103     -10.161  -6.915 -16.398  1.00  0.60           H  
ATOM   1582  N   VAL A 104     -13.607 -11.033 -15.840  1.00  0.60           N  
ATOM   1583  CA  VAL A 104     -14.760 -11.102 -16.730  1.00  0.60           C  
ATOM   1584  C   VAL A 104     -15.581  -9.821 -16.610  1.00  0.60           C  
ATOM   1585  O   VAL A 104     -16.158  -9.552 -15.556  1.00  0.60           O  
ATOM   1586  CB  VAL A 104     -15.693 -12.268 -16.351  1.00  0.60           C  
ATOM   1587  CG1 VAL A 104     -16.889 -12.311 -17.317  1.00  0.60           C  
ATOM   1588  CG2 VAL A 104     -14.937 -13.555 -16.332  1.00  0.60           C  
ATOM   1589  H   VAL A 104     -13.752 -11.055 -14.833  1.00  0.60           H  
ATOM   1590  HA  VAL A 104     -14.413 -11.228 -17.747  1.00  0.60           H  
ATOM   1591  HB  VAL A 104     -16.095 -12.087 -15.362  1.00  0.60           H  
ATOM   1592 1HG1 VAL A 104     -17.565 -13.113 -17.034  1.00  0.60           H  
ATOM   1593 2HG1 VAL A 104     -17.423 -11.359 -17.281  1.00  0.60           H  
ATOM   1594 3HG1 VAL A 104     -16.533 -12.480 -18.327  1.00  0.60           H  
ATOM   1595 1HG2 VAL A 104     -15.607 -14.345 -16.044  1.00  0.60           H  
ATOM   1596 2HG2 VAL A 104     -14.538 -13.759 -17.300  1.00  0.60           H  
ATOM   1597 3HG2 VAL A 104     -14.118 -13.487 -15.607  1.00  0.60           H  
ATOM   1598  N   GLY A 105     -15.637  -9.028 -17.666  1.00  0.62           N  
ATOM   1599  CA  GLY A 105     -16.383  -7.780 -17.596  1.00  0.62           C  
ATOM   1600  C   GLY A 105     -17.769  -7.988 -18.144  1.00  0.62           C  
ATOM   1601  O   GLY A 105     -17.920  -8.632 -19.176  1.00  0.62           O  
ATOM   1602  H   GLY A 105     -15.164  -9.307 -18.518  1.00  0.62           H  
ATOM   1603 1HA  GLY A 105     -16.430  -7.421 -16.569  1.00  0.62           H  
ATOM   1604 2HA  GLY A 105     -15.879  -7.026 -18.191  1.00  0.62           H  
ATOM   1605  N   VAL A 106     -18.771  -7.396 -17.519  1.00  0.65           N  
ATOM   1606  CA  VAL A 106     -20.119  -7.560 -18.018  1.00  0.65           C  
ATOM   1607  C   VAL A 106     -20.789  -6.206 -18.248  1.00  0.65           C  
ATOM   1608  O   VAL A 106     -20.692  -5.267 -17.431  1.00  0.65           O  
ATOM   1609  CB  VAL A 106     -20.966  -8.418 -17.044  1.00  0.65           C  
ATOM   1610  CG1 VAL A 106     -22.378  -8.651 -17.624  1.00  0.65           C  
ATOM   1611  CG2 VAL A 106     -20.248  -9.766 -16.732  1.00  0.65           C  
ATOM   1612  H   VAL A 106     -18.596  -6.904 -16.652  1.00  0.65           H  
ATOM   1613  HA  VAL A 106     -20.080  -8.078 -18.973  1.00  0.65           H  
ATOM   1614  HB  VAL A 106     -21.093  -7.862 -16.117  1.00  0.65           H  
ATOM   1615 1HG1 VAL A 106     -22.962  -9.223 -16.909  1.00  0.65           H  
ATOM   1616 2HG1 VAL A 106     -22.873  -7.716 -17.812  1.00  0.65           H  
ATOM   1617 3HG1 VAL A 106     -22.305  -9.205 -18.560  1.00  0.65           H  
ATOM   1618 1HG2 VAL A 106     -20.851 -10.332 -16.038  1.00  0.65           H  
ATOM   1619 2HG2 VAL A 106     -20.112 -10.338 -17.634  1.00  0.65           H  
ATOM   1620 3HG2 VAL A 106     -19.273  -9.566 -16.279  1.00  0.65           H  
ATOM   1621  N   THR A 107     -21.427  -6.109 -19.397  1.00  0.70           N  
ATOM   1622  CA  THR A 107     -22.169  -4.938 -19.786  1.00  0.70           C  
ATOM   1623  C   THR A 107     -23.588  -5.279 -20.211  1.00  0.70           C  
ATOM   1624  O   THR A 107     -23.916  -6.435 -20.498  1.00  0.70           O  
ATOM   1625  CB  THR A 107     -21.469  -4.224 -20.932  1.00  0.70           C  
ATOM   1626  OG1 THR A 107     -21.383  -5.113 -22.052  1.00  0.70           O  
ATOM   1627  CG2 THR A 107     -20.129  -3.748 -20.559  1.00  0.70           C  
ATOM   1628  H   THR A 107     -21.393  -6.904 -20.036  1.00  0.70           H  
ATOM   1629  HA  THR A 107     -22.224  -4.261 -18.935  1.00  0.70           H  
ATOM   1630  HB  THR A 107     -22.053  -3.398 -21.205  1.00  0.70           H  
ATOM   1631  HG1 THR A 107     -21.047  -5.981 -21.743  1.00  0.70           H  
ATOM   1632 1HG2 THR A 107     -19.696  -3.249 -21.408  1.00  0.70           H  
ATOM   1633 2HG2 THR A 107     -20.218  -3.051 -19.730  1.00  0.70           H  
ATOM   1634 3HG2 THR A 107     -19.508  -4.590 -20.272  1.00  0.70           H  
ATOM   1635  N   GLY A 108     -24.421  -4.247 -20.263  1.00  0.74           N  
ATOM   1636  CA  GLY A 108     -25.814  -4.371 -20.684  1.00  0.74           C  
ATOM   1637  C   GLY A 108     -26.696  -3.695 -19.654  1.00  0.74           C  
ATOM   1638  O   GLY A 108     -26.216  -2.855 -18.882  1.00  0.74           O  
ATOM   1639  H   GLY A 108     -24.072  -3.346 -19.983  1.00  0.74           H  
ATOM   1640 1HA  GLY A 108     -25.959  -3.908 -21.659  1.00  0.74           H  
ATOM   1641 2HA  GLY A 108     -26.097  -5.406 -20.795  1.00  0.74           H  
ATOM   1642  N   THR A 109     -27.969  -4.066 -19.630  1.00  0.78           N  
ATOM   1643  CA  THR A 109     -28.919  -3.438 -18.731  1.00  0.78           C  
ATOM   1644  C   THR A 109     -29.441  -4.394 -17.645  1.00  0.78           C  
ATOM   1645  O   THR A 109     -28.770  -4.613 -16.631  1.00  0.78           O  
ATOM   1646  CB  THR A 109     -30.109  -2.897 -19.546  1.00  0.78           C  
ATOM   1647  OG1 THR A 109     -30.692  -3.971 -20.263  1.00  0.78           O  
ATOM   1648  CG2 THR A 109     -29.653  -1.876 -20.507  1.00  0.78           C  
ATOM   1649  H   THR A 109     -28.287  -4.740 -20.327  1.00  0.78           H  
ATOM   1650  HA  THR A 109     -28.431  -2.601 -18.237  1.00  0.78           H  
ATOM   1651  HB  THR A 109     -30.850  -2.463 -18.871  1.00  0.78           H  
ATOM   1652  HG1 THR A 109     -30.061  -4.244 -20.969  1.00  0.78           H  
ATOM   1653 1HG2 THR A 109     -30.507  -1.516 -21.075  1.00  0.78           H  
ATOM   1654 2HG2 THR A 109     -29.202  -1.056 -19.971  1.00  0.78           H  
ATOM   1655 3HG2 THR A 109     -28.924  -2.318 -21.180  1.00  0.78           H  
ATOM   1656  N   ASN A 110     -30.600  -5.011 -17.870  1.00  0.81           N  
ATOM   1657  CA  ASN A 110     -31.257  -5.798 -16.834  1.00  0.81           C  
ATOM   1658  C   ASN A 110     -30.543  -7.081 -16.466  1.00  0.81           C  
ATOM   1659  O   ASN A 110     -30.725  -7.594 -15.359  1.00  0.81           O  
ATOM   1660  CB  ASN A 110     -32.691  -6.077 -17.224  1.00  0.81           C  
ATOM   1661  CG  ASN A 110     -33.538  -4.854 -17.073  1.00  0.81           C  
ATOM   1662  OD1 ASN A 110     -33.825  -4.425 -15.944  1.00  0.81           O  
ATOM   1663  ND2 ASN A 110     -33.933  -4.279 -18.172  1.00  0.81           N  
ATOM   1664  H   ASN A 110     -31.050  -4.859 -18.761  1.00  0.81           H  
ATOM   1665  HA  ASN A 110     -31.281  -5.189 -15.930  1.00  0.81           H  
ATOM   1666 1HB  ASN A 110     -32.736  -6.417 -18.260  1.00  0.81           H  
ATOM   1667 2HB  ASN A 110     -33.097  -6.869 -16.597  1.00  0.81           H  
ATOM   1668 1HD2 ASN A 110     -34.494  -3.447 -18.139  1.00  0.81           H  
ATOM   1669 2HD2 ASN A 110     -33.679  -4.655 -19.060  1.00  0.81           H  
ATOM   1670  N   GLY A 111     -29.770  -7.635 -17.395  1.00  0.82           N  
ATOM   1671  CA  GLY A 111     -29.058  -8.878 -17.134  1.00  0.82           C  
ATOM   1672  C   GLY A 111     -27.613  -8.665 -16.675  1.00  0.82           C  
ATOM   1673  O   GLY A 111     -26.902  -9.634 -16.417  1.00  0.82           O  
ATOM   1674  H   GLY A 111     -29.663  -7.177 -18.288  1.00  0.82           H  
ATOM   1675 1HA  GLY A 111     -29.595  -9.452 -16.379  1.00  0.82           H  
ATOM   1676 2HA  GLY A 111     -29.060  -9.485 -18.040  1.00  0.82           H  
ATOM   1677  N   LYS A 112     -27.157  -7.412 -16.547  1.00  0.80           N  
ATOM   1678  CA  LYS A 112     -25.748  -7.200 -16.196  1.00  0.80           C  
ATOM   1679  C   LYS A 112     -25.376  -7.779 -14.835  1.00  0.80           C  
ATOM   1680  O   LYS A 112     -24.415  -8.551 -14.712  1.00  0.80           O  
ATOM   1681  CB  LYS A 112     -25.400  -5.713 -16.251  1.00  0.80           C  
ATOM   1682  CG  LYS A 112     -23.963  -5.361 -15.881  1.00  0.80           C  
ATOM   1683  CD  LYS A 112     -23.663  -3.881 -16.109  1.00  0.80           C  
ATOM   1684  CE  LYS A 112     -24.310  -2.993 -15.048  1.00  0.80           C  
ATOM   1685  NZ  LYS A 112     -25.737  -2.686 -15.372  1.00  0.80           N  
ATOM   1686  H   LYS A 112     -27.763  -6.603 -16.700  1.00  0.80           H  
ATOM   1687  HA  LYS A 112     -25.144  -7.709 -16.946  1.00  0.80           H  
ATOM   1688 1HB  LYS A 112     -25.579  -5.343 -17.264  1.00  0.80           H  
ATOM   1689 2HB  LYS A 112     -26.067  -5.159 -15.589  1.00  0.80           H  
ATOM   1690 1HG  LYS A 112     -23.804  -5.592 -14.832  1.00  0.80           H  
ATOM   1691 2HG  LYS A 112     -23.272  -5.943 -16.467  1.00  0.80           H  
ATOM   1692 1HD  LYS A 112     -22.582  -3.730 -16.095  1.00  0.80           H  
ATOM   1693 2HD  LYS A 112     -24.045  -3.588 -17.089  1.00  0.80           H  
ATOM   1694 1HE  LYS A 112     -24.271  -3.504 -14.084  1.00  0.80           H  
ATOM   1695 2HE  LYS A 112     -23.752  -2.061 -14.976  1.00  0.80           H  
ATOM   1696 1HZ  LYS A 112     -26.131  -2.100 -14.649  1.00  0.80           H  
ATOM   1697 2HZ  LYS A 112     -25.784  -2.204 -16.266  1.00  0.80           H  
ATOM   1698 3HZ  LYS A 112     -26.268  -3.552 -15.432  1.00  0.80           H  
ATOM   1699  N   THR A 113     -26.140  -7.418 -13.805  1.00  0.77           N  
ATOM   1700  CA  THR A 113     -25.843  -7.890 -12.463  1.00  0.77           C  
ATOM   1701  C   THR A 113     -26.005  -9.386 -12.348  1.00  0.77           C  
ATOM   1702  O   THR A 113     -25.138 -10.073 -11.806  1.00  0.77           O  
ATOM   1703  CB  THR A 113     -26.736  -7.216 -11.411  1.00  0.77           C  
ATOM   1704  OG1 THR A 113     -26.485  -5.808 -11.388  1.00  0.77           O  
ATOM   1705  CG2 THR A 113     -26.486  -7.811 -10.052  1.00  0.77           C  
ATOM   1706  H   THR A 113     -26.926  -6.804 -13.958  1.00  0.77           H  
ATOM   1707  HA  THR A 113     -24.804  -7.643 -12.235  1.00  0.77           H  
ATOM   1708  HB  THR A 113     -27.780  -7.379 -11.677  1.00  0.77           H  
ATOM   1709  HG1 THR A 113     -25.541  -5.663 -11.133  1.00  0.77           H  
ATOM   1710 1HG2 THR A 113     -27.139  -7.325  -9.339  1.00  0.77           H  
ATOM   1711 2HG2 THR A 113     -26.695  -8.880 -10.073  1.00  0.77           H  
ATOM   1712 3HG2 THR A 113     -25.443  -7.649  -9.769  1.00  0.77           H  
ATOM   1713  N   SER A 114     -27.101  -9.909 -12.886  1.00  0.73           N  
ATOM   1714  CA  SER A 114     -27.344 -11.329 -12.759  1.00  0.73           C  
ATOM   1715  C   SER A 114     -26.254 -12.127 -13.441  1.00  0.73           C  
ATOM   1716  O   SER A 114     -25.719 -13.050 -12.843  1.00  0.73           O  
ATOM   1717  CB  SER A 114     -28.703 -11.679 -13.320  1.00  0.73           C  
ATOM   1718  OG  SER A 114     -29.725 -11.117 -12.541  1.00  0.73           O  
ATOM   1719  H   SER A 114     -27.766  -9.314 -13.357  1.00  0.73           H  
ATOM   1720  HA  SER A 114     -27.335 -11.585 -11.700  1.00  0.73           H  
ATOM   1721 1HB  SER A 114     -28.772 -11.306 -14.344  1.00  0.73           H  
ATOM   1722 2HB  SER A 114     -28.815 -12.763 -13.359  1.00  0.73           H  
ATOM   1723  HG  SER A 114     -30.545 -11.318 -13.000  1.00  0.73           H  
ATOM   1724  N   VAL A 115     -25.832 -11.731 -14.638  1.00  0.69           N  
ATOM   1725  CA  VAL A 115     -24.770 -12.479 -15.284  1.00  0.69           C  
ATOM   1726  C   VAL A 115     -23.466 -12.385 -14.518  1.00  0.69           C  
ATOM   1727  O   VAL A 115     -22.784 -13.394 -14.347  1.00  0.69           O  
ATOM   1728  CB  VAL A 115     -24.585 -12.051 -16.728  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115     -23.337 -12.687 -17.297  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115     -25.792 -12.522 -17.509  1.00  0.69           C  
ATOM   1731  H   VAL A 115     -26.257 -10.942 -15.127  1.00  0.69           H  
ATOM   1732  HA  VAL A 115     -25.071 -13.525 -15.307  1.00  0.69           H  
ATOM   1733  HB  VAL A 115     -24.493 -10.968 -16.787  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115     -23.245 -12.379 -18.312  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115     -22.466 -12.358 -16.730  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115     -23.420 -13.775 -17.246  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115     -25.698 -12.246 -18.550  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115     -25.865 -13.604 -17.429  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115     -26.687 -12.066 -17.095  1.00  0.69           H  
ATOM   1740  N   THR A 116     -23.121 -11.198 -14.026  1.00  0.66           N  
ATOM   1741  CA  THR A 116     -21.889 -11.036 -13.271  1.00  0.66           C  
ATOM   1742  C   THR A 116     -21.862 -11.999 -12.090  1.00  0.66           C  
ATOM   1743  O   THR A 116     -20.861 -12.691 -11.852  1.00  0.66           O  
ATOM   1744  CB  THR A 116     -21.798  -9.603 -12.731  1.00  0.66           C  
ATOM   1745  OG1 THR A 116     -21.830  -8.692 -13.825  1.00  0.66           O  
ATOM   1746  CG2 THR A 116     -20.514  -9.393 -11.968  1.00  0.66           C  
ATOM   1747  H   THR A 116     -23.711 -10.379 -14.188  1.00  0.66           H  
ATOM   1748  HA  THR A 116     -21.041 -11.252 -13.916  1.00  0.66           H  
ATOM   1749  HB  THR A 116     -22.644  -9.408 -12.075  1.00  0.66           H  
ATOM   1750  HG1 THR A 116     -22.717  -8.735 -14.254  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116     -20.466  -8.373 -11.596  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116     -20.471 -10.089 -11.132  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116     -19.687  -9.562 -12.633  1.00  0.66           H  
ATOM   1754  N   GLN A 117     -22.983 -12.046 -11.364  1.00  0.64           N  
ATOM   1755  CA  GLN A 117     -23.123 -12.881 -10.188  1.00  0.64           C  
ATOM   1756  C   GLN A 117     -23.130 -14.363 -10.568  1.00  0.64           C  
ATOM   1757  O   GLN A 117     -22.471 -15.159  -9.909  1.00  0.64           O  
ATOM   1758  CB  GLN A 117     -24.439 -12.527  -9.482  1.00  0.64           C  
ATOM   1759  CG  GLN A 117     -24.538 -11.063  -8.884  1.00  0.64           C  
ATOM   1760  CD  GLN A 117     -23.795 -10.795  -7.601  1.00  0.64           C  
ATOM   1761  OE1 GLN A 117     -23.862 -11.584  -6.667  1.00  0.64           O  
ATOM   1762  NE2 GLN A 117     -23.122  -9.655  -7.526  1.00  0.64           N  
ATOM   1763  H   GLN A 117     -23.768 -11.450 -11.634  1.00  0.64           H  
ATOM   1764  HA  GLN A 117     -22.282 -12.694  -9.522  1.00  0.64           H  
ATOM   1765 1HB  GLN A 117     -25.261 -12.637 -10.195  1.00  0.64           H  
ATOM   1766 2HB  GLN A 117     -24.618 -13.232  -8.677  1.00  0.64           H  
ATOM   1767 1HG  GLN A 117     -24.091 -10.401  -9.620  1.00  0.64           H  
ATOM   1768 2HG  GLN A 117     -25.573 -10.785  -8.757  1.00  0.64           H  
ATOM   1769 1HE2 GLN A 117     -22.625  -9.415  -6.687  1.00  0.64           H  
ATOM   1770 2HE2 GLN A 117     -23.109  -9.029  -8.305  1.00  0.64           H  
ATOM   1771  N   LEU A 118     -23.832 -14.737 -11.650  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -23.908 -16.141 -12.064  1.00  0.62           C  
ATOM   1773  C   LEU A 118     -22.542 -16.659 -12.494  1.00  0.62           C  
ATOM   1774  O   LEU A 118     -22.170 -17.793 -12.179  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -24.907 -16.323 -13.214  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -26.414 -16.101 -12.880  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -27.207 -16.164 -14.186  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -26.886 -17.111 -11.889  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -24.355 -14.042 -12.176  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -24.251 -16.727 -11.214  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -24.642 -15.615 -14.000  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -24.797 -17.329 -13.613  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -26.550 -15.142 -12.444  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -28.264 -15.988 -13.986  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -26.831 -15.399 -14.860  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -27.083 -17.146 -14.645  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -27.930 -16.935 -11.654  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -26.771 -18.072 -12.313  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -26.301 -17.036 -10.978  1.00  0.62           H  
ATOM   1790  N   VAL A 119     -21.756 -15.819 -13.175  1.00  0.60           N  
ATOM   1791  CA  VAL A 119     -20.419 -16.246 -13.552  1.00  0.60           C  
ATOM   1792  C   VAL A 119     -19.616 -16.479 -12.288  1.00  0.60           C  
ATOM   1793  O   VAL A 119     -18.981 -17.520 -12.141  1.00  0.60           O  
ATOM   1794  CB  VAL A 119     -19.700 -15.199 -14.438  1.00  0.60           C  
ATOM   1795  CG1 VAL A 119     -18.229 -15.596 -14.612  1.00  0.60           C  
ATOM   1796  CG2 VAL A 119     -20.347 -15.143 -15.804  1.00  0.60           C  
ATOM   1797  H   VAL A 119     -22.095 -14.894 -13.441  1.00  0.60           H  
ATOM   1798  HA  VAL A 119     -20.490 -17.182 -14.105  1.00  0.60           H  
ATOM   1799  HB  VAL A 119     -19.752 -14.219 -13.952  1.00  0.60           H  
ATOM   1800 1HG1 VAL A 119     -17.733 -14.857 -15.225  1.00  0.60           H  
ATOM   1801 2HG1 VAL A 119     -17.754 -15.635 -13.635  1.00  0.60           H  
ATOM   1802 3HG1 VAL A 119     -18.164 -16.574 -15.092  1.00  0.60           H  
ATOM   1803 1HG2 VAL A 119     -19.837 -14.406 -16.422  1.00  0.60           H  
ATOM   1804 2HG2 VAL A 119     -20.268 -16.126 -16.262  1.00  0.60           H  
ATOM   1805 3HG2 VAL A 119     -21.390 -14.870 -15.706  1.00  0.60           H  
ATOM   1806  N   ALA A 120     -19.673 -15.536 -11.343  1.00  0.60           N  
ATOM   1807  CA  ALA A 120     -18.933 -15.708 -10.105  1.00  0.60           C  
ATOM   1808  C   ALA A 120     -19.372 -16.944  -9.326  1.00  0.60           C  
ATOM   1809  O   ALA A 120     -18.534 -17.687  -8.812  1.00  0.60           O  
ATOM   1810  CB  ALA A 120     -19.113 -14.492  -9.241  1.00  0.60           C  
ATOM   1811  H   ALA A 120     -20.212 -14.679 -11.492  1.00  0.60           H  
ATOM   1812  HA  ALA A 120     -17.886 -15.830 -10.360  1.00  0.60           H  
ATOM   1813 1HB  ALA A 120     -18.533 -14.599  -8.322  1.00  0.60           H  
ATOM   1814 2HB  ALA A 120     -18.778 -13.617  -9.787  1.00  0.60           H  
ATOM   1815 3HB  ALA A 120     -20.166 -14.396  -9.005  1.00  0.60           H  
ATOM   1816  N   GLN A 121     -20.680 -17.216  -9.288  1.00  0.60           N  
ATOM   1817  CA  GLN A 121     -21.163 -18.383  -8.564  1.00  0.60           C  
ATOM   1818  C   GLN A 121     -20.626 -19.649  -9.188  1.00  0.60           C  
ATOM   1819  O   GLN A 121     -20.160 -20.553  -8.485  1.00  0.60           O  
ATOM   1820  CB  GLN A 121     -22.684 -18.470  -8.625  1.00  0.60           C  
ATOM   1821  CG  GLN A 121     -23.446 -17.480  -7.850  1.00  0.60           C  
ATOM   1822  CD  GLN A 121     -24.924 -17.590  -8.177  1.00  0.60           C  
ATOM   1823  OE1 GLN A 121     -25.430 -18.705  -8.344  1.00  0.60           O  
ATOM   1824  NE2 GLN A 121     -25.622 -16.480  -8.270  1.00  0.60           N  
ATOM   1825  H   GLN A 121     -21.344 -16.581  -9.725  1.00  0.60           H  
ATOM   1826  HA  GLN A 121     -20.825 -18.323  -7.530  1.00  0.60           H  
ATOM   1827 1HB  GLN A 121     -22.984 -18.339  -9.657  1.00  0.60           H  
ATOM   1828 2HB  GLN A 121     -23.005 -19.461  -8.313  1.00  0.60           H  
ATOM   1829 1HG  GLN A 121     -23.314 -17.719  -6.806  1.00  0.60           H  
ATOM   1830 2HG  GLN A 121     -23.099 -16.485  -8.052  1.00  0.60           H  
ATOM   1831 1HE2 GLN A 121     -26.619 -16.532  -8.475  1.00  0.60           H  
ATOM   1832 2HE2 GLN A 121     -25.193 -15.594  -8.117  1.00  0.60           H  
ATOM   1833  N   ALA A 122     -20.659 -19.701 -10.519  1.00  0.61           N  
ATOM   1834  CA  ALA A 122     -20.160 -20.855 -11.225  1.00  0.61           C  
ATOM   1835  C   ALA A 122     -18.677 -21.016 -10.987  1.00  0.61           C  
ATOM   1836  O   ALA A 122     -18.206 -22.119 -10.730  1.00  0.61           O  
ATOM   1837  CB  ALA A 122     -20.430 -20.717 -12.696  1.00  0.61           C  
ATOM   1838  H   ALA A 122     -21.056 -18.927 -11.052  1.00  0.61           H  
ATOM   1839  HA  ALA A 122     -20.669 -21.739 -10.845  1.00  0.61           H  
ATOM   1840 1HB  ALA A 122     -20.055 -21.601 -13.209  1.00  0.61           H  
ATOM   1841 2HB  ALA A 122     -21.492 -20.614 -12.875  1.00  0.61           H  
ATOM   1842 3HB  ALA A 122     -19.916 -19.829 -13.059  1.00  0.61           H  
ATOM   1843  N   LEU A 123     -17.933 -19.916 -11.012  1.00  0.62           N  
ATOM   1844  CA  LEU A 123     -16.507 -20.039 -10.814  1.00  0.62           C  
ATOM   1845  C   LEU A 123     -16.186 -20.553  -9.423  1.00  0.62           C  
ATOM   1846  O   LEU A 123     -15.352 -21.458  -9.286  1.00  0.62           O  
ATOM   1847  CB  LEU A 123     -15.827 -18.707 -11.086  1.00  0.62           C  
ATOM   1848  CG  LEU A 123     -15.829 -18.288 -12.528  1.00  0.62           C  
ATOM   1849  CD1 LEU A 123     -15.249 -16.895 -12.653  1.00  0.62           C  
ATOM   1850  CD2 LEU A 123     -15.063 -19.297 -13.293  1.00  0.62           C  
ATOM   1851  H   LEU A 123     -18.351 -19.008 -11.214  1.00  0.62           H  
ATOM   1852  HA  LEU A 123     -16.123 -20.755 -11.533  1.00  0.62           H  
ATOM   1853 1HB  LEU A 123     -16.349 -17.937 -10.519  1.00  0.62           H  
ATOM   1854 2HB  LEU A 123     -14.794 -18.754 -10.732  1.00  0.62           H  
ATOM   1855  HG  LEU A 123     -16.836 -18.259 -12.902  1.00  0.62           H  
ATOM   1856 1HD1 LEU A 123     -15.250 -16.588 -13.693  1.00  0.62           H  
ATOM   1857 2HD1 LEU A 123     -15.854 -16.207 -12.074  1.00  0.62           H  
ATOM   1858 3HD1 LEU A 123     -14.232 -16.898 -12.275  1.00  0.62           H  
ATOM   1859 1HD2 LEU A 123     -15.052 -19.031 -14.328  1.00  0.62           H  
ATOM   1860 2HD2 LEU A 123     -14.056 -19.331 -12.915  1.00  0.62           H  
ATOM   1861 3HD2 LEU A 123     -15.525 -20.271 -13.175  1.00  0.62           H  
ATOM   1862  N   ASP A 124     -16.907 -20.069  -8.399  1.00  0.62           N  
ATOM   1863  CA  ASP A 124     -16.673 -20.585  -7.059  1.00  0.62           C  
ATOM   1864  C   ASP A 124     -16.998 -22.080  -6.997  1.00  0.62           C  
ATOM   1865  O   ASP A 124     -16.236 -22.869  -6.434  1.00  0.62           O  
ATOM   1866  CB  ASP A 124     -17.501 -19.819  -6.003  1.00  0.62           C  
ATOM   1867  CG  ASP A 124     -16.960 -18.421  -5.603  1.00  0.62           C  
ATOM   1868  OD1 ASP A 124     -15.827 -18.127  -5.923  1.00  0.62           O  
ATOM   1869  OD2 ASP A 124     -17.660 -17.691  -4.927  1.00  0.62           O  
ATOM   1870  H   ASP A 124     -17.590 -19.327  -8.556  1.00  0.62           H  
ATOM   1871  HA  ASP A 124     -15.616 -20.454  -6.824  1.00  0.62           H  
ATOM   1872 1HB  ASP A 124     -18.515 -19.685  -6.395  1.00  0.62           H  
ATOM   1873 2HB  ASP A 124     -17.586 -20.429  -5.106  1.00  0.62           H  
ATOM   1874  N   ALA A 125     -18.099 -22.485  -7.638  1.00  0.63           N  
ATOM   1875  CA  ALA A 125     -18.533 -23.882  -7.675  1.00  0.63           C  
ATOM   1876  C   ALA A 125     -17.499 -24.788  -8.351  1.00  0.63           C  
ATOM   1877  O   ALA A 125     -17.338 -25.953  -7.979  1.00  0.63           O  
ATOM   1878  CB  ALA A 125     -19.861 -23.982  -8.380  1.00  0.63           C  
ATOM   1879  H   ALA A 125     -18.690 -21.787  -8.093  1.00  0.63           H  
ATOM   1880  HA  ALA A 125     -18.654 -24.219  -6.647  1.00  0.63           H  
ATOM   1881 1HB  ALA A 125     -20.198 -25.012  -8.370  1.00  0.63           H  
ATOM   1882 2HB  ALA A 125     -20.593 -23.353  -7.875  1.00  0.63           H  
ATOM   1883 3HB  ALA A 125     -19.741 -23.643  -9.402  1.00  0.63           H  
ATOM   1884  N   LEU A 126     -16.788 -24.232  -9.331  1.00  0.63           N  
ATOM   1885  CA  LEU A 126     -15.753 -24.914 -10.105  1.00  0.63           C  
ATOM   1886  C   LEU A 126     -14.403 -24.956  -9.372  1.00  0.63           C  
ATOM   1887  O   LEU A 126     -13.438 -25.525  -9.887  1.00  0.63           O  
ATOM   1888  CB  LEU A 126     -15.609 -24.201 -11.464  1.00  0.63           C  
ATOM   1889  CG  LEU A 126     -16.853 -24.324 -12.393  1.00  0.63           C  
ATOM   1890  CD1 LEU A 126     -16.779 -23.361 -13.580  1.00  0.63           C  
ATOM   1891  CD2 LEU A 126     -16.912 -25.710 -12.922  1.00  0.63           C  
ATOM   1892  H   LEU A 126     -17.015 -23.272  -9.594  1.00  0.63           H  
ATOM   1893  HA  LEU A 126     -16.081 -25.936 -10.280  1.00  0.63           H  
ATOM   1894 1HB  LEU A 126     -15.428 -23.145 -11.284  1.00  0.63           H  
ATOM   1895 2HB  LEU A 126     -14.750 -24.613 -11.988  1.00  0.63           H  
ATOM   1896  HG  LEU A 126     -17.730 -24.123 -11.828  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 126     -17.665 -23.487 -14.204  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 126     -16.740 -22.343 -13.214  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 126     -15.909 -23.567 -14.157  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 126     -17.784 -25.800 -13.554  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 126     -16.015 -25.908 -13.501  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 126     -16.981 -26.421 -12.102  1.00  0.63           H  
ATOM   1903  N   GLY A 127     -14.329 -24.358  -8.173  1.00  0.62           N  
ATOM   1904  CA  GLY A 127     -13.100 -24.344  -7.386  1.00  0.62           C  
ATOM   1905  C   GLY A 127     -12.194 -23.127  -7.603  1.00  0.62           C  
ATOM   1906  O   GLY A 127     -11.045 -23.129  -7.149  1.00  0.62           O  
ATOM   1907  H   GLY A 127     -15.147 -23.902  -7.770  1.00  0.62           H  
ATOM   1908 1HA  GLY A 127     -13.374 -24.395  -6.332  1.00  0.62           H  
ATOM   1909 2HA  GLY A 127     -12.537 -25.250  -7.599  1.00  0.62           H  
ATOM   1910  N   GLN A 128     -12.681 -22.098  -8.298  1.00  0.61           N  
ATOM   1911  CA  GLN A 128     -11.871 -20.908  -8.537  1.00  0.61           C  
ATOM   1912  C   GLN A 128     -12.428 -19.725  -7.759  1.00  0.61           C  
ATOM   1913  O   GLN A 128     -13.456 -19.171  -8.134  1.00  0.61           O  
ATOM   1914  CB  GLN A 128     -11.830 -20.580 -10.035  1.00  0.61           C  
ATOM   1915  CG  GLN A 128     -10.909 -19.407 -10.381  1.00  0.61           C  
ATOM   1916  CD  GLN A 128     -10.717 -19.144 -11.896  1.00  0.61           C  
ATOM   1917  OE1 GLN A 128     -11.638 -19.198 -12.715  1.00  0.61           O  
ATOM   1918  NE2 GLN A 128      -9.475 -18.877 -12.277  1.00  0.61           N  
ATOM   1919  H   GLN A 128     -13.639 -22.113  -8.648  1.00  0.61           H  
ATOM   1920  HA  GLN A 128     -10.856 -21.093  -8.190  1.00  0.61           H  
ATOM   1921 1HB  GLN A 128     -11.492 -21.456 -10.589  1.00  0.61           H  
ATOM   1922 2HB  GLN A 128     -12.837 -20.342 -10.383  1.00  0.61           H  
ATOM   1923 1HG  GLN A 128     -11.305 -18.499  -9.916  1.00  0.61           H  
ATOM   1924 2HG  GLN A 128      -9.939 -19.645  -9.969  1.00  0.61           H  
ATOM   1925 1HE2 GLN A 128      -9.265 -18.722 -13.241  1.00  0.61           H  
ATOM   1926 2HE2 GLN A 128      -8.737 -18.858 -11.607  1.00  0.61           H  
ATOM   1927  N   HIS A 129     -11.729 -19.289  -6.710  1.00  0.61           N  
ATOM   1928  CA  HIS A 129     -12.282 -18.218  -5.878  1.00  0.61           C  
ATOM   1929  C   HIS A 129     -12.518 -16.979  -6.720  1.00  0.61           C  
ATOM   1930  O   HIS A 129     -11.579 -16.453  -7.350  1.00  0.61           O  
ATOM   1931  CB  HIS A 129     -11.341 -17.872  -4.709  1.00  0.61           C  
ATOM   1932  CG  HIS A 129     -11.223 -18.936  -3.673  1.00  0.61           C  
ATOM   1933  ND1 HIS A 129     -12.269 -19.283  -2.840  1.00  0.61           N  
ATOM   1934  CD2 HIS A 129     -10.185 -19.732  -3.326  1.00  0.61           C  
ATOM   1935  CE1 HIS A 129     -11.878 -20.247  -2.025  1.00  0.61           C  
ATOM   1936  NE2 HIS A 129     -10.619 -20.538  -2.297  1.00  0.61           N  
ATOM   1937  H   HIS A 129     -10.864 -19.743  -6.453  1.00  0.61           H  
ATOM   1938  HA  HIS A 129     -13.248 -18.525  -5.468  1.00  0.61           H  
ATOM   1939 1HB  HIS A 129     -10.342 -17.670  -5.099  1.00  0.61           H  
ATOM   1940 2HB  HIS A 129     -11.690 -16.962  -4.227  1.00  0.61           H  
ATOM   1941  HD1 HIS A 129     -13.185 -18.877  -2.842  1.00  0.61           H  
ATOM   1942  HD2 HIS A 129      -9.164 -19.820  -3.699  1.00  0.61           H  
ATOM   1943  HE1 HIS A 129     -12.564 -20.662  -1.287  1.00  0.61           H  
ATOM   1944  N   CYS A 130     -13.760 -16.482  -6.694  1.00  0.61           N  
ATOM   1945  CA  CYS A 130     -14.083 -15.354  -7.529  1.00  0.61           C  
ATOM   1946  C   CYS A 130     -14.661 -14.159  -6.806  1.00  0.61           C  
ATOM   1947  O   CYS A 130     -15.656 -14.243  -6.065  1.00  0.61           O  
ATOM   1948  CB  CYS A 130     -15.059 -15.753  -8.611  1.00  0.61           C  
ATOM   1949  SG  CYS A 130     -15.456 -14.386  -9.766  1.00  0.61           S  
ATOM   1950  H   CYS A 130     -14.505 -16.958  -6.171  1.00  0.61           H  
ATOM   1951  HA  CYS A 130     -13.174 -15.053  -8.011  1.00  0.61           H  
ATOM   1952 1HB  CYS A 130     -14.646 -16.585  -9.185  1.00  0.61           H  
ATOM   1953 2HB  CYS A 130     -15.992 -16.101  -8.151  1.00  0.61           H  
ATOM   1954  HG  CYS A 130     -15.427 -13.378  -8.850  1.00  0.61           H  
ATOM   1955  N   GLY A 131     -14.003 -13.040  -7.049  1.00  0.63           N  
ATOM   1956  CA  GLY A 131     -14.394 -11.766  -6.506  1.00  0.63           C  
ATOM   1957  C   GLY A 131     -15.423 -11.146  -7.418  1.00  0.63           C  
ATOM   1958  O   GLY A 131     -15.507 -11.526  -8.588  1.00  0.63           O  
ATOM   1959  H   GLY A 131     -13.201 -13.087  -7.678  1.00  0.63           H  
ATOM   1960 1HA  GLY A 131     -14.782 -11.870  -5.507  1.00  0.63           H  
ATOM   1961 2HA  GLY A 131     -13.521 -11.132  -6.455  1.00  0.63           H  
ATOM   1962  N   ILE A 132     -16.182 -10.207  -6.900  1.00  0.66           N  
ATOM   1963  CA  ILE A 132     -17.138  -9.461  -7.681  1.00  0.66           C  
ATOM   1964  C   ILE A 132     -16.954  -7.976  -7.457  1.00  0.66           C  
ATOM   1965  O   ILE A 132     -16.669  -7.549  -6.332  1.00  0.66           O  
ATOM   1966  CB  ILE A 132     -18.607  -9.841  -7.377  1.00  0.66           C  
ATOM   1967  CG1 ILE A 132     -18.847 -11.301  -7.658  1.00  0.66           C  
ATOM   1968  CG2 ILE A 132     -19.565  -8.991  -8.197  1.00  0.66           C  
ATOM   1969  CD1 ILE A 132     -20.200 -11.742  -7.245  1.00  0.66           C  
ATOM   1970  H   ILE A 132     -16.109 -10.013  -5.911  1.00  0.66           H  
ATOM   1971  HA  ILE A 132     -16.955  -9.679  -8.719  1.00  0.66           H  
ATOM   1972  HB  ILE A 132     -18.802  -9.678  -6.333  1.00  0.66           H  
ATOM   1973 1HG1 ILE A 132     -18.711 -11.488  -8.720  1.00  0.66           H  
ATOM   1974 2HG1 ILE A 132     -18.123 -11.897  -7.103  1.00  0.66           H  
ATOM   1975 1HG2 ILE A 132     -20.568  -9.272  -7.966  1.00  0.66           H  
ATOM   1976 2HG2 ILE A 132     -19.433  -7.941  -7.962  1.00  0.66           H  
ATOM   1977 3HG2 ILE A 132     -19.370  -9.157  -9.253  1.00  0.66           H  
ATOM   1978 1HD1 ILE A 132     -20.324 -12.781  -7.448  1.00  0.66           H  
ATOM   1979 2HD1 ILE A 132     -20.332 -11.567  -6.194  1.00  0.66           H  
ATOM   1980 3HD1 ILE A 132     -20.929 -11.184  -7.799  1.00  0.66           H  
ATOM   1981  N   VAL A 133     -17.006  -7.201  -8.532  1.00  0.70           N  
ATOM   1982  CA  VAL A 133     -16.988  -5.754  -8.385  1.00  0.70           C  
ATOM   1983  C   VAL A 133     -18.216  -5.167  -9.102  1.00  0.70           C  
ATOM   1984  O   VAL A 133     -18.245  -5.152 -10.334  1.00  0.70           O  
ATOM   1985  CB  VAL A 133     -15.692  -5.155  -8.982  1.00  0.70           C  
ATOM   1986  CG1 VAL A 133     -15.680  -3.637  -8.802  1.00  0.70           C  
ATOM   1987  CG2 VAL A 133     -14.476  -5.804  -8.344  1.00  0.70           C  
ATOM   1988  H   VAL A 133     -17.142  -7.643  -9.443  1.00  0.70           H  
ATOM   1989  HA  VAL A 133     -17.045  -5.512  -7.332  1.00  0.70           H  
ATOM   1990  HB  VAL A 133     -15.673  -5.352 -10.046  1.00  0.70           H  
ATOM   1991 1HG1 VAL A 133     -14.777  -3.220  -9.243  1.00  0.70           H  
ATOM   1992 2HG1 VAL A 133     -16.556  -3.209  -9.292  1.00  0.70           H  
ATOM   1993 3HG1 VAL A 133     -15.705  -3.398  -7.739  1.00  0.70           H  
ATOM   1994 1HG2 VAL A 133     -13.561  -5.391  -8.775  1.00  0.70           H  
ATOM   1995 2HG2 VAL A 133     -14.496  -5.621  -7.283  1.00  0.70           H  
ATOM   1996 3HG2 VAL A 133     -14.502  -6.872  -8.520  1.00  0.70           H  
ATOM   1997  N   GLY A 134     -19.204  -4.641  -8.358  1.00  0.75           N  
ATOM   1998  CA  GLY A 134     -20.400  -4.111  -9.043  1.00  0.75           C  
ATOM   1999  C   GLY A 134     -21.461  -3.454  -8.141  1.00  0.75           C  
ATOM   2000  O   GLY A 134     -21.217  -3.176  -6.964  1.00  0.75           O  
ATOM   2001  H   GLY A 134     -19.176  -4.698  -7.338  1.00  0.75           H  
ATOM   2002 1HA  GLY A 134     -20.085  -3.390  -9.798  1.00  0.75           H  
ATOM   2003 2HA  GLY A 134     -20.868  -4.928  -9.586  1.00  0.75           H  
ATOM   2004  N   THR A 135     -22.656  -3.227  -8.708  1.00  0.78           N  
ATOM   2005  CA  THR A 135     -23.787  -2.562  -8.054  1.00  0.78           C  
ATOM   2006  C   THR A 135     -24.146  -3.149  -6.690  1.00  0.78           C  
ATOM   2007  O   THR A 135     -24.470  -2.411  -5.762  1.00  0.78           O  
ATOM   2008  CB  THR A 135     -25.054  -2.635  -8.930  1.00  0.78           C  
ATOM   2009  OG1 THR A 135     -24.808  -2.025 -10.193  1.00  0.78           O  
ATOM   2010  CG2 THR A 135     -26.202  -1.918  -8.240  1.00  0.78           C  
ATOM   2011  H   THR A 135     -22.793  -3.490  -9.688  1.00  0.78           H  
ATOM   2012  HA  THR A 135     -23.523  -1.513  -7.910  1.00  0.78           H  
ATOM   2013  HB  THR A 135     -25.324  -3.682  -9.093  1.00  0.78           H  
ATOM   2014  HG1 THR A 135     -24.200  -2.605 -10.699  1.00  0.78           H  
ATOM   2015 1HG2 THR A 135     -27.092  -1.977  -8.864  1.00  0.78           H  
ATOM   2016 2HG2 THR A 135     -26.400  -2.392  -7.277  1.00  0.78           H  
ATOM   2017 3HG2 THR A 135     -25.934  -0.873  -8.083  1.00  0.78           H  
ATOM   2018  N   LEU A 136     -24.109  -4.475  -6.568  1.00  0.78           N  
ATOM   2019  CA  LEU A 136     -24.495  -5.136  -5.323  1.00  0.78           C  
ATOM   2020  C   LEU A 136     -23.385  -5.185  -4.268  1.00  0.78           C  
ATOM   2021  O   LEU A 136     -23.581  -5.758  -3.193  1.00  0.78           O  
ATOM   2022  CB  LEU A 136     -24.964  -6.573  -5.585  1.00  0.78           C  
ATOM   2023  CG  LEU A 136     -26.247  -6.733  -6.403  1.00  0.78           C  
ATOM   2024  CD1 LEU A 136     -26.507  -8.225  -6.622  1.00  0.78           C  
ATOM   2025  CD2 LEU A 136     -27.407  -6.074  -5.669  1.00  0.78           C  
ATOM   2026  H   LEU A 136     -23.820  -5.027  -7.364  1.00  0.78           H  
ATOM   2027  HA  LEU A 136     -25.330  -4.581  -4.898  1.00  0.78           H  
ATOM   2028 1HB  LEU A 136     -24.170  -7.099  -6.113  1.00  0.78           H  
ATOM   2029 2HB  LEU A 136     -25.118  -7.066  -4.625  1.00  0.78           H  
ATOM   2030  HG  LEU A 136     -26.124  -6.256  -7.375  1.00  0.78           H  
ATOM   2031 1HD1 LEU A 136     -27.416  -8.360  -7.205  1.00  0.78           H  
ATOM   2032 2HD1 LEU A 136     -25.678  -8.659  -7.150  1.00  0.78           H  
ATOM   2033 3HD1 LEU A 136     -26.624  -8.719  -5.658  1.00  0.78           H  
ATOM   2034 1HD2 LEU A 136     -28.323  -6.187  -6.252  1.00  0.78           H  
ATOM   2035 2HD2 LEU A 136     -27.543  -6.545  -4.694  1.00  0.78           H  
ATOM   2036 3HD2 LEU A 136     -27.196  -5.012  -5.530  1.00  0.78           H  
ATOM   2037  N   GLY A 137     -22.217  -4.625  -4.572  1.00  0.77           N  
ATOM   2038  CA  GLY A 137     -21.121  -4.647  -3.625  1.00  0.77           C  
ATOM   2039  C   GLY A 137     -19.880  -5.291  -4.187  1.00  0.77           C  
ATOM   2040  O   GLY A 137     -19.837  -5.696  -5.358  1.00  0.77           O  
ATOM   2041  H   GLY A 137     -22.076  -4.146  -5.459  1.00  0.77           H  
ATOM   2042 1HA  GLY A 137     -20.884  -3.629  -3.322  1.00  0.77           H  
ATOM   2043 2HA  GLY A 137     -21.425  -5.186  -2.730  1.00  0.77           H  
ATOM   2044  N   THR A 138     -18.855  -5.372  -3.350  1.00  0.76           N  
ATOM   2045  CA  THR A 138     -17.618  -5.969  -3.797  1.00  0.76           C  
ATOM   2046  C   THR A 138     -17.202  -7.096  -2.864  1.00  0.76           C  
ATOM   2047  O   THR A 138     -17.640  -7.154  -1.714  1.00  0.76           O  
ATOM   2048  CB  THR A 138     -16.483  -4.925  -3.886  1.00  0.76           C  
ATOM   2049  OG1 THR A 138     -16.178  -4.438  -2.572  1.00  0.76           O  
ATOM   2050  CG2 THR A 138     -16.902  -3.736  -4.757  1.00  0.76           C  
ATOM   2051  H   THR A 138     -18.964  -4.998  -2.408  1.00  0.76           H  
ATOM   2052  HA  THR A 138     -17.791  -6.381  -4.774  1.00  0.76           H  
ATOM   2053  HB  THR A 138     -15.598  -5.395  -4.317  1.00  0.76           H  
ATOM   2054  HG1 THR A 138     -15.865  -5.167  -2.030  1.00  0.76           H  
ATOM   2055 1HG2 THR A 138     -16.084  -3.017  -4.803  1.00  0.76           H  
ATOM   2056 2HG2 THR A 138     -17.138  -4.065  -5.745  1.00  0.76           H  
ATOM   2057 3HG2 THR A 138     -17.776  -3.256  -4.324  1.00  0.76           H  
ATOM   2058  N   GLY A 139     -16.321  -7.967  -3.337  1.00  0.74           N  
ATOM   2059  CA  GLY A 139     -15.836  -9.063  -2.487  1.00  0.74           C  
ATOM   2060  C   GLY A 139     -16.170 -10.408  -3.100  1.00  0.74           C  
ATOM   2061  O   GLY A 139     -16.553 -10.495  -4.258  1.00  0.74           O  
ATOM   2062  H   GLY A 139     -16.050  -7.878  -4.316  1.00  0.74           H  
ATOM   2063 1HA  GLY A 139     -14.768  -8.977  -2.319  1.00  0.74           H  
ATOM   2064 2HA  GLY A 139     -16.308  -8.998  -1.505  1.00  0.74           H  
ATOM   2065  N   PHE A 140     -15.958 -11.485  -2.369  1.00  0.75           N  
ATOM   2066  CA  PHE A 140     -16.229 -12.798  -2.949  1.00  0.75           C  
ATOM   2067  C   PHE A 140     -17.735 -12.971  -3.020  1.00  0.75           C  
ATOM   2068  O   PHE A 140     -18.446 -12.434  -2.178  1.00  0.75           O  
ATOM   2069  CB  PHE A 140     -15.564 -13.919  -2.161  1.00  0.75           C  
ATOM   2070  CG  PHE A 140     -14.058 -13.935  -2.286  1.00  0.75           C  
ATOM   2071  CD1 PHE A 140     -13.370 -12.850  -2.823  1.00  0.75           C  
ATOM   2072  CD2 PHE A 140     -13.324 -15.038  -1.868  1.00  0.75           C  
ATOM   2073  CE1 PHE A 140     -12.008 -12.866  -2.915  1.00  0.75           C  
ATOM   2074  CE2 PHE A 140     -11.954 -15.046  -1.971  1.00  0.75           C  
ATOM   2075  CZ  PHE A 140     -11.310 -13.961  -2.488  1.00  0.75           C  
ATOM   2076  H   PHE A 140     -15.641 -11.399  -1.412  1.00  0.75           H  
ATOM   2077  HA  PHE A 140     -15.849 -12.840  -3.959  1.00  0.75           H  
ATOM   2078 1HB  PHE A 140     -15.821 -13.829  -1.107  1.00  0.75           H  
ATOM   2079 2HB  PHE A 140     -15.944 -14.878  -2.516  1.00  0.75           H  
ATOM   2080  HD1 PHE A 140     -13.914 -11.984  -3.159  1.00  0.75           H  
ATOM   2081  HD2 PHE A 140     -13.845 -15.897  -1.449  1.00  0.75           H  
ATOM   2082  HE1 PHE A 140     -11.472 -12.008  -3.322  1.00  0.75           H  
ATOM   2083  HE2 PHE A 140     -11.375 -15.910  -1.634  1.00  0.75           H  
ATOM   2084  HZ  PHE A 140     -10.245 -13.970  -2.552  1.00  0.75           H  
ATOM   2085  N   TYR A 141     -18.232 -13.756  -3.971  1.00  0.79           N  
ATOM   2086  CA  TYR A 141     -19.697 -13.940  -4.069  1.00  0.79           C  
ATOM   2087  C   TYR A 141     -20.403 -14.205  -2.733  1.00  0.79           C  
ATOM   2088  O   TYR A 141     -21.445 -13.616  -2.452  1.00  0.79           O  
ATOM   2089  CB  TYR A 141     -20.084 -15.081  -5.018  1.00  0.79           C  
ATOM   2090  CG  TYR A 141     -21.613 -15.312  -5.026  1.00  0.79           C  
ATOM   2091  CD1 TYR A 141     -22.446 -14.489  -5.769  1.00  0.79           C  
ATOM   2092  CD2 TYR A 141     -22.176 -16.338  -4.258  1.00  0.79           C  
ATOM   2093  CE1 TYR A 141     -23.817 -14.677  -5.743  1.00  0.79           C  
ATOM   2094  CE2 TYR A 141     -23.559 -16.526  -4.234  1.00  0.79           C  
ATOM   2095  CZ  TYR A 141     -24.376 -15.694  -4.972  1.00  0.79           C  
ATOM   2096  OH  TYR A 141     -25.755 -15.851  -4.967  1.00  0.79           O  
ATOM   2097  H   TYR A 141     -17.585 -14.167  -4.654  1.00  0.79           H  
ATOM   2098  HA  TYR A 141     -20.116 -13.019  -4.462  1.00  0.79           H  
ATOM   2099 1HB  TYR A 141     -19.760 -14.853  -6.034  1.00  0.79           H  
ATOM   2100 2HB  TYR A 141     -19.593 -16.007  -4.714  1.00  0.79           H  
ATOM   2101  HD1 TYR A 141     -22.039 -13.692  -6.366  1.00  0.79           H  
ATOM   2102  HD2 TYR A 141     -21.528 -16.989  -3.669  1.00  0.79           H  
ATOM   2103  HE1 TYR A 141     -24.465 -14.025  -6.324  1.00  0.79           H  
ATOM   2104  HE2 TYR A 141     -23.997 -17.325  -3.632  1.00  0.79           H  
ATOM   2105  HH  TYR A 141     -26.022 -16.669  -4.479  1.00  0.79           H  
ATOM   2106  N   GLY A 142     -19.852 -15.085  -1.904  1.00  0.86           N  
ATOM   2107  CA  GLY A 142     -20.501 -15.453  -0.645  1.00  0.86           C  
ATOM   2108  C   GLY A 142     -20.280 -14.452   0.503  1.00  0.86           C  
ATOM   2109  O   GLY A 142     -20.699 -14.704   1.634  1.00  0.86           O  
ATOM   2110  H   GLY A 142     -18.982 -15.525  -2.168  1.00  0.86           H  
ATOM   2111 1HA  GLY A 142     -21.571 -15.562  -0.822  1.00  0.86           H  
ATOM   2112 2HA  GLY A 142     -20.139 -16.432  -0.338  1.00  0.86           H  
ATOM   2113  N   ALA A 143     -19.587 -13.347   0.232  1.00  0.98           N  
ATOM   2114  CA  ALA A 143     -19.275 -12.346   1.242  1.00  0.98           C  
ATOM   2115  C   ALA A 143     -19.183 -10.942   0.639  1.00  0.98           C  
ATOM   2116  O   ALA A 143     -18.148 -10.285   0.766  1.00  0.98           O  
ATOM   2117  CB  ALA A 143     -17.966 -12.695   1.926  1.00  0.98           C  
ATOM   2118  H   ALA A 143     -19.272 -13.169  -0.717  1.00  0.98           H  
ATOM   2119  HA  ALA A 143     -20.079 -12.343   1.976  1.00  0.98           H  
ATOM   2120 1HB  ALA A 143     -17.754 -11.956   2.697  1.00  0.98           H  
ATOM   2121 2HB  ALA A 143     -18.047 -13.683   2.380  1.00  0.98           H  
ATOM   2122 3HB  ALA A 143     -17.164 -12.696   1.190  1.00  0.98           H  
ATOM   2123  N   LEU A 144     -20.246 -10.481  -0.019  1.00  1.14           N  
ATOM   2124  CA  LEU A 144     -20.201  -9.161  -0.652  1.00  1.14           C  
ATOM   2125  C   LEU A 144     -20.473  -8.025   0.328  1.00  1.14           C  
ATOM   2126  O   LEU A 144     -21.308  -8.148   1.228  1.00  1.14           O  
ATOM   2127  CB  LEU A 144     -21.215  -9.064  -1.801  1.00  1.14           C  
ATOM   2128  CG  LEU A 144     -20.983 -10.033  -2.949  1.00  1.14           C  
ATOM   2129  CD1 LEU A 144     -22.090  -9.889  -3.996  1.00  1.14           C  
ATOM   2130  CD2 LEU A 144     -19.633  -9.759  -3.538  1.00  1.14           C  
ATOM   2131  H   LEU A 144     -21.073 -11.056  -0.096  1.00  1.14           H  
ATOM   2132  HA  LEU A 144     -19.203  -9.022  -1.065  1.00  1.14           H  
ATOM   2133 1HB  LEU A 144     -22.210  -9.246  -1.405  1.00  1.14           H  
ATOM   2134 2HB  LEU A 144     -21.183  -8.047  -2.205  1.00  1.14           H  
ATOM   2135  HG  LEU A 144     -21.004 -11.054  -2.568  1.00  1.14           H  
ATOM   2136 1HD1 LEU A 144     -21.919 -10.595  -4.803  1.00  1.14           H  
ATOM   2137 2HD1 LEU A 144     -23.056 -10.100  -3.537  1.00  1.14           H  
ATOM   2138 3HD1 LEU A 144     -22.088  -8.871  -4.391  1.00  1.14           H  
ATOM   2139 1HD2 LEU A 144     -19.436 -10.462  -4.330  1.00  1.14           H  
ATOM   2140 2HD2 LEU A 144     -19.592  -8.741  -3.927  1.00  1.14           H  
ATOM   2141 3HD2 LEU A 144     -18.889  -9.879  -2.761  1.00  1.14           H  
ATOM   2142  N   GLN A 145     -19.798  -6.903   0.101  1.00  1.36           N  
ATOM   2143  CA  GLN A 145     -19.958  -5.669   0.862  1.00  1.36           C  
ATOM   2144  C   GLN A 145     -20.477  -4.531   0.003  1.00  1.36           C  
ATOM   2145  O   GLN A 145     -19.844  -4.138  -0.980  1.00  1.36           O  
ATOM   2146  CB  GLN A 145     -18.624  -5.270   1.508  1.00  1.36           C  
ATOM   2147  CG  GLN A 145     -18.606  -3.882   2.182  1.00  1.36           C  
ATOM   2148  CD  GLN A 145     -19.510  -3.738   3.394  1.00  1.36           C  
ATOM   2149  OE1 GLN A 145     -19.363  -4.427   4.414  1.00  1.36           O  
ATOM   2150  NE2 GLN A 145     -20.455  -2.800   3.286  1.00  1.36           N  
ATOM   2151  H   GLN A 145     -19.102  -6.916  -0.641  1.00  1.36           H  
ATOM   2152  HA  GLN A 145     -20.683  -5.848   1.654  1.00  1.36           H  
ATOM   2153 1HB  GLN A 145     -18.354  -6.011   2.260  1.00  1.36           H  
ATOM   2154 2HB  GLN A 145     -17.841  -5.283   0.745  1.00  1.36           H  
ATOM   2155 1HG  GLN A 145     -17.587  -3.668   2.500  1.00  1.36           H  
ATOM   2156 2HG  GLN A 145     -18.921  -3.142   1.445  1.00  1.36           H  
ATOM   2157 1HE2 GLN A 145     -21.084  -2.631   4.042  1.00  1.36           H  
ATOM   2158 2HE2 GLN A 145     -20.519  -2.238   2.421  1.00  1.36           H  
ATOM   2159  N   SER A 146     -21.663  -4.031   0.337  1.00  1.59           N  
ATOM   2160  CA  SER A 146     -22.259  -2.952  -0.441  1.00  1.59           C  
ATOM   2161  C   SER A 146     -21.316  -1.761  -0.474  1.00  1.59           C  
ATOM   2162  O   SER A 146     -20.711  -1.414   0.550  1.00  1.59           O  
ATOM   2163  CB  SER A 146     -23.581  -2.526   0.163  1.00  1.59           C  
ATOM   2164  OG  SER A 146     -24.114  -1.425  -0.527  1.00  1.59           O  
ATOM   2165  H   SER A 146     -22.153  -4.402   1.140  1.00  1.59           H  
ATOM   2166  HA  SER A 146     -22.435  -3.298  -1.457  1.00  1.59           H  
ATOM   2167 1HB  SER A 146     -24.284  -3.357   0.130  1.00  1.59           H  
ATOM   2168 2HB  SER A 146     -23.431  -2.262   1.208  1.00  1.59           H  
ATOM   2169  HG  SER A 146     -23.404  -0.752  -0.565  1.00  1.59           H  
ATOM   2170  N   GLY A 147     -21.175  -1.148  -1.647  1.00  1.79           N  
ATOM   2171  CA  GLY A 147     -20.321   0.023  -1.789  1.00  1.79           C  
ATOM   2172  C   GLY A 147     -21.164   1.281  -1.716  1.00  1.79           C  
ATOM   2173  O   GLY A 147     -22.337   1.215  -1.348  1.00  1.79           O  
ATOM   2174  H   GLY A 147     -21.685  -1.495  -2.448  1.00  1.79           H  
ATOM   2175 1HA  GLY A 147     -19.568   0.031  -1.001  1.00  1.79           H  
ATOM   2176 2HA  GLY A 147     -19.796  -0.021  -2.743  1.00  1.79           H  
ATOM   2177  N   ARG A 148     -20.573   2.418  -2.087  1.00  1.88           N  
ATOM   2178  CA  ARG A 148     -21.281   3.698  -2.065  1.00  1.88           C  
ATOM   2179  C   ARG A 148     -21.457   4.263  -3.471  1.00  1.88           C  
ATOM   2180  O   ARG A 148     -22.080   5.309  -3.659  1.00  1.88           O  
ATOM   2181  CB  ARG A 148     -20.531   4.709  -1.216  1.00  1.88           C  
ATOM   2182  CG  ARG A 148     -20.413   4.349   0.258  1.00  1.88           C  
ATOM   2183  CD  ARG A 148     -19.703   5.412   1.029  1.00  1.88           C  
ATOM   2184  NE  ARG A 148     -19.588   5.076   2.444  1.00  1.88           N  
ATOM   2185  CZ  ARG A 148     -19.027   5.870   3.380  1.00  1.88           C  
ATOM   2186  NH1 ARG A 148     -18.534   7.042   3.043  1.00  1.88           N  
ATOM   2187  NH2 ARG A 148     -18.975   5.470   4.639  1.00  1.88           N  
ATOM   2188  H   ARG A 148     -19.603   2.399  -2.365  1.00  1.88           H  
ATOM   2189  HA  ARG A 148     -22.268   3.545  -1.629  1.00  1.88           H  
ATOM   2190 1HB  ARG A 148     -19.523   4.833  -1.607  1.00  1.88           H  
ATOM   2191 2HB  ARG A 148     -21.025   5.677  -1.286  1.00  1.88           H  
ATOM   2192 1HG  ARG A 148     -21.411   4.225   0.680  1.00  1.88           H  
ATOM   2193 2HG  ARG A 148     -19.858   3.416   0.364  1.00  1.88           H  
ATOM   2194 1HD  ARG A 148     -18.698   5.542   0.626  1.00  1.88           H  
ATOM   2195 2HD  ARG A 148     -20.251   6.349   0.944  1.00  1.88           H  
ATOM   2196  HE  ARG A 148     -19.956   4.184   2.745  1.00  1.88           H  
ATOM   2197 1HH1 ARG A 148     -18.574   7.349   2.082  1.00  1.88           H  
ATOM   2198 2HH1 ARG A 148     -18.116   7.634   3.746  1.00  1.88           H  
ATOM   2199 1HH2 ARG A 148     -19.354   4.570   4.899  1.00  1.88           H  
ATOM   2200 2HH2 ARG A 148     -18.556   6.063   5.340  1.00  1.88           H  
ATOM   2201  N   HIS A 149     -20.886   3.569  -4.452  1.00  1.82           N  
ATOM   2202  CA  HIS A 149     -20.906   4.024  -5.833  1.00  1.82           C  
ATOM   2203  C   HIS A 149     -21.187   2.863  -6.768  1.00  1.82           C  
ATOM   2204  O   HIS A 149     -20.537   1.822  -6.681  1.00  1.82           O  
ATOM   2205  CB  HIS A 149     -19.554   4.642  -6.209  1.00  1.82           C  
ATOM   2206  CG  HIS A 149     -19.141   5.775  -5.313  1.00  1.82           C  
ATOM   2207  ND1 HIS A 149     -19.624   7.057  -5.455  1.00  1.82           N  
ATOM   2208  CD2 HIS A 149     -18.293   5.807  -4.258  1.00  1.82           C  
ATOM   2209  CE1 HIS A 149     -19.094   7.829  -4.521  1.00  1.82           C  
ATOM   2210  NE2 HIS A 149     -18.282   7.092  -3.783  1.00  1.82           N  
ATOM   2211  H   HIS A 149     -20.424   2.704  -4.229  1.00  1.82           H  
ATOM   2212  HA  HIS A 149     -21.688   4.770  -5.972  1.00  1.82           H  
ATOM   2213 1HB  HIS A 149     -18.781   3.873  -6.171  1.00  1.82           H  
ATOM   2214 2HB  HIS A 149     -19.595   5.009  -7.235  1.00  1.82           H  
ATOM   2215  HD1 HIS A 149     -20.285   7.371  -6.137  1.00  1.82           H  
ATOM   2216  HD2 HIS A 149     -17.684   5.043  -3.774  1.00  1.82           H  
ATOM   2217  HE1 HIS A 149     -19.354   8.885  -4.463  1.00  1.82           H  
ATOM   2218  N   THR A 150     -22.124   3.058  -7.689  1.00  1.63           N  
ATOM   2219  CA  THR A 150     -22.474   2.034  -8.673  1.00  1.63           C  
ATOM   2220  C   THR A 150     -21.293   1.722  -9.595  1.00  1.63           C  
ATOM   2221  O   THR A 150     -21.033   0.565  -9.930  1.00  1.63           O  
ATOM   2222  CB  THR A 150     -23.676   2.476  -9.520  1.00  1.63           C  
ATOM   2223  OG1 THR A 150     -24.810   2.697  -8.667  1.00  1.63           O  
ATOM   2224  CG2 THR A 150     -24.014   1.403 -10.528  1.00  1.63           C  
ATOM   2225  H   THR A 150     -22.625   3.936  -7.695  1.00  1.63           H  
ATOM   2226  HA  THR A 150     -22.739   1.118  -8.143  1.00  1.63           H  
ATOM   2227  HB  THR A 150     -23.438   3.399 -10.047  1.00  1.63           H  
ATOM   2228  HG1 THR A 150     -25.607   2.760  -9.205  1.00  1.63           H  
ATOM   2229 1HG2 THR A 150     -24.868   1.717 -11.125  1.00  1.63           H  
ATOM   2230 2HG2 THR A 150     -23.155   1.234 -11.180  1.00  1.63           H  
ATOM   2231 3HG2 THR A 150     -24.258   0.483 -10.005  1.00  1.63           H  
ATOM   2232  N   THR A 151     -20.591   2.774 -10.010  1.00  1.38           N  
ATOM   2233  CA  THR A 151     -19.446   2.652 -10.901  1.00  1.38           C  
ATOM   2234  C   THR A 151     -18.226   3.389 -10.302  1.00  1.38           C  
ATOM   2235  O   THR A 151     -18.056   4.592 -10.542  1.00  1.38           O  
ATOM   2236  CB  THR A 151     -19.785   3.227 -12.286  1.00  1.38           C  
ATOM   2237  OG1 THR A 151     -20.973   2.597 -12.777  1.00  1.38           O  
ATOM   2238  CG2 THR A 151     -18.654   2.948 -13.270  1.00  1.38           C  
ATOM   2239  H   THR A 151     -20.869   3.686  -9.686  1.00  1.38           H  
ATOM   2240  HA  THR A 151     -19.213   1.599 -11.044  1.00  1.38           H  
ATOM   2241  HB  THR A 151     -19.949   4.300 -12.205  1.00  1.38           H  
ATOM   2242  HG1 THR A 151     -20.793   1.659 -12.927  1.00  1.38           H  
ATOM   2243 1HG2 THR A 151     -18.905   3.351 -14.249  1.00  1.38           H  
ATOM   2244 2HG2 THR A 151     -17.745   3.402 -12.915  1.00  1.38           H  
ATOM   2245 3HG2 THR A 151     -18.505   1.871 -13.353  1.00  1.38           H  
ATOM   2246  N   PRO A 152     -17.395   2.713  -9.479  1.00  1.15           N  
ATOM   2247  CA  PRO A 152     -16.236   3.250  -8.769  1.00  1.15           C  
ATOM   2248  C   PRO A 152     -15.199   3.837  -9.725  1.00  1.15           C  
ATOM   2249  O   PRO A 152     -15.060   3.386 -10.862  1.00  1.15           O  
ATOM   2250  CB  PRO A 152     -15.683   2.016  -8.046  1.00  1.15           C  
ATOM   2251  CG  PRO A 152     -16.855   1.079  -7.916  1.00  1.15           C  
ATOM   2252  CD  PRO A 152     -17.658   1.288  -9.168  1.00  1.15           C  
ATOM   2253  HA  PRO A 152     -16.572   4.010  -8.050  1.00  1.15           H  
ATOM   2254 1HB  PRO A 152     -14.847   1.593  -8.607  1.00  1.15           H  
ATOM   2255 2HB  PRO A 152     -15.282   2.313  -7.068  1.00  1.15           H  
ATOM   2256 1HG  PRO A 152     -16.510   0.040  -7.799  1.00  1.15           H  
ATOM   2257 2HG  PRO A 152     -17.442   1.323  -7.012  1.00  1.15           H  
ATOM   2258 1HD  PRO A 152     -17.310   0.633  -9.979  1.00  1.15           H  
ATOM   2259 2HD  PRO A 152     -18.699   1.109  -8.902  1.00  1.15           H  
ATOM   2260  N   ASP A 153     -14.464   4.836  -9.254  1.00  0.97           N  
ATOM   2261  CA  ASP A 153     -13.424   5.472 -10.060  1.00  0.97           C  
ATOM   2262  C   ASP A 153     -12.259   4.485 -10.242  1.00  0.97           C  
ATOM   2263  O   ASP A 153     -12.151   3.551  -9.454  1.00  0.97           O  
ATOM   2264  CB  ASP A 153     -12.946   6.736  -9.340  1.00  0.97           C  
ATOM   2265  CG  ASP A 153     -12.251   6.398  -8.045  1.00  0.97           C  
ATOM   2266  OD1 ASP A 153     -11.128   5.912  -8.090  1.00  0.97           O  
ATOM   2267  OD2 ASP A 153     -12.842   6.590  -7.013  1.00  0.97           O  
ATOM   2268  H   ASP A 153     -14.629   5.169  -8.313  1.00  0.97           H  
ATOM   2269  HA  ASP A 153     -13.859   5.737 -11.017  1.00  0.97           H  
ATOM   2270 1HB  ASP A 153     -12.299   7.329  -9.947  1.00  0.97           H  
ATOM   2271 2HB  ASP A 153     -13.813   7.358  -9.106  1.00  0.97           H  
ATOM   2272  N   PRO A 154     -11.356   4.669 -11.225  1.00  0.85           N  
ATOM   2273  CA  PRO A 154     -10.181   3.848 -11.490  1.00  0.85           C  
ATOM   2274  C   PRO A 154      -9.276   3.522 -10.315  1.00  0.85           C  
ATOM   2275  O   PRO A 154      -8.638   2.465 -10.287  1.00  0.85           O  
ATOM   2276  CB  PRO A 154      -9.417   4.704 -12.474  1.00  0.85           C  
ATOM   2277  CG  PRO A 154     -10.461   5.466 -13.203  1.00  0.85           C  
ATOM   2278  CD  PRO A 154     -11.466   5.817 -12.152  1.00  0.85           C  
ATOM   2279  HA  PRO A 154     -10.512   2.918 -11.981  1.00  0.85           H  
ATOM   2280 1HB  PRO A 154      -8.741   5.371 -11.912  1.00  0.85           H  
ATOM   2281 2HB  PRO A 154      -8.788   4.101 -13.086  1.00  0.85           H  
ATOM   2282 1HG  PRO A 154     -10.033   6.333 -13.702  1.00  0.85           H  
ATOM   2283 2HG  PRO A 154     -10.862   4.819 -13.991  1.00  0.85           H  
ATOM   2284 1HD  PRO A 154     -11.144   6.744 -11.678  1.00  0.85           H  
ATOM   2285 2HD  PRO A 154     -12.440   5.893 -12.601  1.00  0.85           H  
ATOM   2286  N   ILE A 155      -9.177   4.424  -9.339  1.00  0.77           N  
ATOM   2287  CA  ILE A 155      -8.284   4.153  -8.232  1.00  0.77           C  
ATOM   2288  C   ILE A 155      -8.962   3.126  -7.367  1.00  0.77           C  
ATOM   2289  O   ILE A 155      -8.372   2.106  -6.998  1.00  0.77           O  
ATOM   2290  CB  ILE A 155      -7.983   5.423  -7.430  1.00  0.77           C  
ATOM   2291  CG1 ILE A 155      -7.214   6.425  -8.286  1.00  0.77           C  
ATOM   2292  CG2 ILE A 155      -7.198   5.083  -6.189  1.00  0.77           C  
ATOM   2293  CD1 ILE A 155      -7.124   7.753  -7.621  1.00  0.77           C  
ATOM   2294  H   ILE A 155      -9.767   5.258  -9.299  1.00  0.77           H  
ATOM   2295  HA  ILE A 155      -7.353   3.740  -8.609  1.00  0.77           H  
ATOM   2296  HB  ILE A 155      -8.918   5.893  -7.134  1.00  0.77           H  
ATOM   2297 1HG1 ILE A 155      -6.207   6.054  -8.478  1.00  0.77           H  
ATOM   2298 2HG1 ILE A 155      -7.729   6.548  -9.243  1.00  0.77           H  
ATOM   2299 1HG2 ILE A 155      -7.001   5.991  -5.620  1.00  0.77           H  
ATOM   2300 2HG2 ILE A 155      -7.767   4.384  -5.575  1.00  0.77           H  
ATOM   2301 3HG2 ILE A 155      -6.280   4.640  -6.480  1.00  0.77           H  
ATOM   2302 1HD1 ILE A 155      -6.594   8.461  -8.235  1.00  0.77           H  
ATOM   2303 2HD1 ILE A 155      -8.131   8.114  -7.438  1.00  0.77           H  
ATOM   2304 3HD1 ILE A 155      -6.608   7.635  -6.680  1.00  0.77           H  
ATOM   2305  N   ALA A 156     -10.234   3.385  -7.076  1.00  0.73           N  
ATOM   2306  CA  ALA A 156     -11.056   2.474  -6.307  1.00  0.73           C  
ATOM   2307  C   ALA A 156     -11.165   1.117  -6.998  1.00  0.73           C  
ATOM   2308  O   ALA A 156     -11.151   0.079  -6.336  1.00  0.73           O  
ATOM   2309  CB  ALA A 156     -12.430   3.065  -6.097  1.00  0.73           C  
ATOM   2310  H   ALA A 156     -10.642   4.267  -7.419  1.00  0.73           H  
ATOM   2311  HA  ALA A 156     -10.577   2.326  -5.338  1.00  0.73           H  
ATOM   2312 1HB  ALA A 156     -13.033   2.389  -5.499  1.00  0.73           H  
ATOM   2313 2HB  ALA A 156     -12.337   4.028  -5.589  1.00  0.73           H  
ATOM   2314 3HB  ALA A 156     -12.903   3.219  -7.064  1.00  0.73           H  
ATOM   2315  N   VAL A 157     -11.255   1.101  -8.336  1.00  0.71           N  
ATOM   2316  CA  VAL A 157     -11.356  -0.181  -9.029  1.00  0.71           C  
ATOM   2317  C   VAL A 157     -10.079  -0.986  -8.909  1.00  0.71           C  
ATOM   2318  O   VAL A 157     -10.124  -2.167  -8.553  1.00  0.71           O  
ATOM   2319  CB  VAL A 157     -11.678  -0.026 -10.526  1.00  0.71           C  
ATOM   2320  CG1 VAL A 157     -11.569  -1.394 -11.201  1.00  0.71           C  
ATOM   2321  CG2 VAL A 157     -13.085   0.526 -10.697  1.00  0.71           C  
ATOM   2322  H   VAL A 157     -11.295   1.982  -8.851  1.00  0.71           H  
ATOM   2323  HA  VAL A 157     -12.166  -0.749  -8.571  1.00  0.71           H  
ATOM   2324  HB  VAL A 157     -10.955   0.647 -10.988  1.00  0.71           H  
ATOM   2325 1HG1 VAL A 157     -11.792  -1.292 -12.251  1.00  0.71           H  
ATOM   2326 2HG1 VAL A 157     -10.557  -1.788 -11.082  1.00  0.71           H  
ATOM   2327 3HG1 VAL A 157     -12.279  -2.077 -10.743  1.00  0.71           H  
ATOM   2328 1HG2 VAL A 157     -13.312   0.634 -11.755  1.00  0.71           H  
ATOM   2329 2HG2 VAL A 157     -13.805  -0.151 -10.239  1.00  0.71           H  
ATOM   2330 3HG2 VAL A 157     -13.150   1.491 -10.223  1.00  0.71           H  
ATOM   2331  N   GLN A 158      -8.928  -0.366  -9.179  1.00  0.69           N  
ATOM   2332  CA  GLN A 158      -7.691  -1.120  -9.073  1.00  0.69           C  
ATOM   2333  C   GLN A 158      -7.438  -1.530  -7.630  1.00  0.69           C  
ATOM   2334  O   GLN A 158      -6.984  -2.649  -7.368  1.00  0.69           O  
ATOM   2335  CB  GLN A 158      -6.521  -0.299  -9.597  1.00  0.69           C  
ATOM   2336  CG  GLN A 158      -6.525  -0.050 -11.105  1.00  0.69           C  
ATOM   2337  CD  GLN A 158      -6.348  -1.291 -11.920  1.00  0.69           C  
ATOM   2338  OE1 GLN A 158      -6.638  -2.406 -11.476  1.00  0.69           O  
ATOM   2339  NE2 GLN A 158      -5.847  -1.113 -13.138  1.00  0.69           N  
ATOM   2340  H   GLN A 158      -8.905   0.615  -9.467  1.00  0.69           H  
ATOM   2341  HA  GLN A 158      -7.784  -2.023  -9.672  1.00  0.69           H  
ATOM   2342 1HB  GLN A 158      -6.539   0.677  -9.107  1.00  0.69           H  
ATOM   2343 2HB  GLN A 158      -5.578  -0.779  -9.327  1.00  0.69           H  
ATOM   2344 1HG  GLN A 158      -7.475   0.410 -11.381  1.00  0.69           H  
ATOM   2345 2HG  GLN A 158      -5.713   0.609 -11.357  1.00  0.69           H  
ATOM   2346 1HE2 GLN A 158      -5.697  -1.897 -13.748  1.00  0.69           H  
ATOM   2347 2HE2 GLN A 158      -5.615  -0.178 -13.466  1.00  0.69           H  
ATOM   2348  N   ALA A 159      -7.760  -0.647  -6.677  1.00  0.68           N  
ATOM   2349  CA  ALA A 159      -7.578  -0.975  -5.276  1.00  0.68           C  
ATOM   2350  C   ALA A 159      -8.484  -2.149  -4.891  1.00  0.68           C  
ATOM   2351  O   ALA A 159      -8.049  -3.067  -4.195  1.00  0.68           O  
ATOM   2352  CB  ALA A 159      -7.856   0.245  -4.419  1.00  0.68           C  
ATOM   2353  H   ALA A 159      -8.118   0.276  -6.920  1.00  0.68           H  
ATOM   2354  HA  ALA A 159      -6.543  -1.279  -5.127  1.00  0.68           H  
ATOM   2355 1HB  ALA A 159      -7.698  -0.002  -3.370  1.00  0.68           H  
ATOM   2356 2HB  ALA A 159      -7.183   1.054  -4.713  1.00  0.68           H  
ATOM   2357 3HB  ALA A 159      -8.887   0.559  -4.570  1.00  0.68           H  
ATOM   2358  N   THR A 160      -9.723  -2.165  -5.406  1.00  0.68           N  
ATOM   2359  CA  THR A 160     -10.652  -3.248  -5.112  1.00  0.68           C  
ATOM   2360  C   THR A 160     -10.122  -4.551  -5.668  1.00  0.68           C  
ATOM   2361  O   THR A 160     -10.087  -5.560  -4.963  1.00  0.68           O  
ATOM   2362  CB  THR A 160     -12.046  -2.985  -5.703  1.00  0.68           C  
ATOM   2363  OG1 THR A 160     -12.591  -1.789  -5.131  1.00  0.68           O  
ATOM   2364  CG2 THR A 160     -12.964  -4.155  -5.408  1.00  0.68           C  
ATOM   2365  H   THR A 160     -10.057  -1.387  -5.973  1.00  0.68           H  
ATOM   2366  HA  THR A 160     -10.741  -3.346  -4.030  1.00  0.68           H  
ATOM   2367  HB  THR A 160     -11.964  -2.852  -6.782  1.00  0.68           H  
ATOM   2368  HG1 THR A 160     -11.995  -1.040  -5.351  1.00  0.68           H  
ATOM   2369 1HG2 THR A 160     -13.940  -3.948  -5.830  1.00  0.68           H  
ATOM   2370 2HG2 THR A 160     -12.551  -5.059  -5.854  1.00  0.68           H  
ATOM   2371 3HG2 THR A 160     -13.055  -4.289  -4.332  1.00  0.68           H  
ATOM   2372  N   LEU A 161      -9.656  -4.524  -6.916  1.00  0.67           N  
ATOM   2373  CA  LEU A 161      -9.115  -5.721  -7.528  1.00  0.67           C  
ATOM   2374  C   LEU A 161      -7.876  -6.201  -6.763  1.00  0.67           C  
ATOM   2375  O   LEU A 161      -7.680  -7.409  -6.586  1.00  0.67           O  
ATOM   2376  CB  LEU A 161      -8.771  -5.455  -8.994  1.00  0.67           C  
ATOM   2377  CG  LEU A 161      -9.909  -5.256  -9.989  1.00  0.67           C  
ATOM   2378  CD1 LEU A 161      -9.304  -4.826 -11.335  1.00  0.67           C  
ATOM   2379  CD2 LEU A 161     -10.663  -6.550 -10.131  1.00  0.67           C  
ATOM   2380  H   LEU A 161      -9.705  -3.658  -7.455  1.00  0.67           H  
ATOM   2381  HA  LEU A 161      -9.867  -6.501  -7.488  1.00  0.67           H  
ATOM   2382 1HB  LEU A 161      -8.177  -4.547  -9.029  1.00  0.67           H  
ATOM   2383 2HB  LEU A 161      -8.184  -6.281  -9.356  1.00  0.67           H  
ATOM   2384  HG  LEU A 161     -10.582  -4.470  -9.643  1.00  0.67           H  
ATOM   2385 1HD1 LEU A 161     -10.085  -4.681 -12.066  1.00  0.67           H  
ATOM   2386 2HD1 LEU A 161      -8.760  -3.890 -11.199  1.00  0.67           H  
ATOM   2387 3HD1 LEU A 161      -8.620  -5.595 -11.687  1.00  0.67           H  
ATOM   2388 1HD2 LEU A 161     -11.465  -6.427 -10.843  1.00  0.67           H  
ATOM   2389 2HD2 LEU A 161      -9.986  -7.333 -10.480  1.00  0.67           H  
ATOM   2390 3HD2 LEU A 161     -11.072  -6.827  -9.170  1.00  0.67           H  
ATOM   2391  N   THR A 162      -7.063  -5.258  -6.267  1.00  0.66           N  
ATOM   2392  CA  THR A 162      -5.866  -5.598  -5.513  1.00  0.66           C  
ATOM   2393  C   THR A 162      -6.286  -6.331  -4.241  1.00  0.66           C  
ATOM   2394  O   THR A 162      -5.720  -7.375  -3.905  1.00  0.66           O  
ATOM   2395  CB  THR A 162      -5.060  -4.335  -5.144  1.00  0.66           C  
ATOM   2396  OG1 THR A 162      -4.685  -3.635  -6.339  1.00  0.66           O  
ATOM   2397  CG2 THR A 162      -3.792  -4.706  -4.399  1.00  0.66           C  
ATOM   2398  H   THR A 162      -7.255  -4.275  -6.453  1.00  0.66           H  
ATOM   2399  HA  THR A 162      -5.242  -6.261  -6.109  1.00  0.66           H  
ATOM   2400  HB  THR A 162      -5.664  -3.687  -4.521  1.00  0.66           H  
ATOM   2401  HG1 THR A 162      -5.493  -3.446  -6.869  1.00  0.66           H  
ATOM   2402 1HG2 THR A 162      -3.241  -3.801  -4.154  1.00  0.66           H  
ATOM   2403 2HG2 THR A 162      -4.048  -5.232  -3.493  1.00  0.66           H  
ATOM   2404 3HG2 THR A 162      -3.175  -5.346  -5.030  1.00  0.66           H  
ATOM   2405  N   ASP A 163      -7.302  -5.805  -3.543  1.00  0.65           N  
ATOM   2406  CA  ASP A 163      -7.795  -6.463  -2.339  1.00  0.65           C  
ATOM   2407  C   ASP A 163      -8.363  -7.850  -2.640  1.00  0.65           C  
ATOM   2408  O   ASP A 163      -8.153  -8.788  -1.863  1.00  0.65           O  
ATOM   2409  CB  ASP A 163      -8.817  -5.586  -1.598  1.00  0.65           C  
ATOM   2410  CG  ASP A 163      -8.170  -4.367  -0.820  1.00  0.65           C  
ATOM   2411  OD1 ASP A 163      -6.949  -4.345  -0.650  1.00  0.65           O  
ATOM   2412  OD2 ASP A 163      -8.902  -3.511  -0.381  1.00  0.65           O  
ATOM   2413  H   ASP A 163      -7.725  -4.929  -3.856  1.00  0.65           H  
ATOM   2414  HA  ASP A 163      -6.963  -6.603  -1.672  1.00  0.65           H  
ATOM   2415 1HB  ASP A 163      -9.530  -5.188  -2.327  1.00  0.65           H  
ATOM   2416 2HB  ASP A 163      -9.380  -6.197  -0.895  1.00  0.65           H  
ATOM   2417  N   LEU A 164      -9.038  -8.006  -3.780  1.00  0.64           N  
ATOM   2418  CA  LEU A 164      -9.579  -9.309  -4.125  1.00  0.64           C  
ATOM   2419  C   LEU A 164      -8.434 -10.304  -4.321  1.00  0.64           C  
ATOM   2420  O   LEU A 164      -8.514 -11.443  -3.849  1.00  0.64           O  
ATOM   2421  CB  LEU A 164     -10.455  -9.193  -5.378  1.00  0.64           C  
ATOM   2422  CG  LEU A 164     -11.756  -8.400  -5.167  1.00  0.64           C  
ATOM   2423  CD1 LEU A 164     -12.466  -8.174  -6.481  1.00  0.64           C  
ATOM   2424  CD2 LEU A 164     -12.630  -9.131  -4.219  1.00  0.64           C  
ATOM   2425  H   LEU A 164      -9.208  -7.201  -4.385  1.00  0.64           H  
ATOM   2426  HA  LEU A 164     -10.200  -9.655  -3.302  1.00  0.64           H  
ATOM   2427 1HB  LEU A 164      -9.882  -8.699  -6.159  1.00  0.64           H  
ATOM   2428 2HB  LEU A 164     -10.715 -10.191  -5.722  1.00  0.64           H  
ATOM   2429  HG  LEU A 164     -11.523  -7.437  -4.747  1.00  0.64           H  
ATOM   2430 1HD1 LEU A 164     -13.375  -7.605  -6.295  1.00  0.64           H  
ATOM   2431 2HD1 LEU A 164     -11.828  -7.623  -7.147  1.00  0.64           H  
ATOM   2432 3HD1 LEU A 164     -12.723  -9.102  -6.926  1.00  0.64           H  
ATOM   2433 1HD2 LEU A 164     -13.518  -8.538  -4.089  1.00  0.64           H  
ATOM   2434 2HD2 LEU A 164     -12.888 -10.097  -4.605  1.00  0.64           H  
ATOM   2435 3HD2 LEU A 164     -12.116  -9.253  -3.264  1.00  0.64           H  
ATOM   2436  N   LYS A 165      -7.335  -9.850  -4.941  1.00  0.63           N  
ATOM   2437  CA  LYS A 165      -6.151 -10.690  -5.112  1.00  0.63           C  
ATOM   2438  C   LYS A 165      -5.575 -11.092  -3.756  1.00  0.63           C  
ATOM   2439  O   LYS A 165      -5.287 -12.265  -3.515  1.00  0.63           O  
ATOM   2440  CB  LYS A 165      -5.076  -9.978  -5.951  1.00  0.63           C  
ATOM   2441  CG  LYS A 165      -3.802 -10.785  -6.175  1.00  0.63           C  
ATOM   2442  CD  LYS A 165      -2.801 -10.035  -7.066  1.00  0.63           C  
ATOM   2443  CE  LYS A 165      -1.470 -10.803  -7.161  1.00  0.63           C  
ATOM   2444  NZ  LYS A 165      -0.470 -10.130  -8.056  1.00  0.63           N  
ATOM   2445  H   LYS A 165      -7.336  -8.903  -5.325  1.00  0.63           H  
ATOM   2446  HA  LYS A 165      -6.448 -11.605  -5.617  1.00  0.63           H  
ATOM   2447 1HB  LYS A 165      -5.471  -9.707  -6.918  1.00  0.63           H  
ATOM   2448 2HB  LYS A 165      -4.788  -9.057  -5.459  1.00  0.63           H  
ATOM   2449 1HG  LYS A 165      -3.335 -10.990  -5.211  1.00  0.63           H  
ATOM   2450 2HG  LYS A 165      -4.056 -11.735  -6.647  1.00  0.63           H  
ATOM   2451 1HD  LYS A 165      -3.223  -9.906  -8.060  1.00  0.63           H  
ATOM   2452 2HD  LYS A 165      -2.612  -9.048  -6.644  1.00  0.63           H  
ATOM   2453 1HE  LYS A 165      -1.048 -10.874  -6.161  1.00  0.63           H  
ATOM   2454 2HE  LYS A 165      -1.658 -11.809  -7.536  1.00  0.63           H  
ATOM   2455 1HZ  LYS A 165       0.382 -10.669  -8.066  1.00  0.63           H  
ATOM   2456 2HZ  LYS A 165      -0.840 -10.081  -9.014  1.00  0.63           H  
ATOM   2457 3HZ  LYS A 165      -0.275  -9.202  -7.718  1.00  0.63           H  
ATOM   2458  N   LYS A 166      -5.425 -10.120  -2.849  1.00  0.62           N  
ATOM   2459  CA  LYS A 166      -4.869 -10.381  -1.517  1.00  0.62           C  
ATOM   2460  C   LYS A 166      -5.737 -11.357  -0.723  1.00  0.62           C  
ATOM   2461  O   LYS A 166      -5.233 -12.136   0.088  1.00  0.62           O  
ATOM   2462  CB  LYS A 166      -4.693  -9.081  -0.731  1.00  0.62           C  
ATOM   2463  CG  LYS A 166      -3.568  -8.155  -1.236  1.00  0.62           C  
ATOM   2464  CD  LYS A 166      -3.360  -6.964  -0.285  1.00  0.62           C  
ATOM   2465  CE  LYS A 166      -4.569  -6.063  -0.356  1.00  0.62           C  
ATOM   2466  NZ  LYS A 166      -4.466  -4.815   0.428  1.00  0.62           N  
ATOM   2467  H   LYS A 166      -5.681  -9.164  -3.105  1.00  0.62           H  
ATOM   2468  HA  LYS A 166      -3.888 -10.838  -1.643  1.00  0.62           H  
ATOM   2469 1HB  LYS A 166      -5.626  -8.518  -0.768  1.00  0.62           H  
ATOM   2470 2HB  LYS A 166      -4.496  -9.313   0.314  1.00  0.62           H  
ATOM   2471 1HG  LYS A 166      -2.639  -8.718  -1.317  1.00  0.62           H  
ATOM   2472 2HG  LYS A 166      -3.831  -7.778  -2.223  1.00  0.62           H  
ATOM   2473 1HD  LYS A 166      -3.231  -7.317   0.738  1.00  0.62           H  
ATOM   2474 2HD  LYS A 166      -2.475  -6.402  -0.582  1.00  0.62           H  
ATOM   2475 1HE  LYS A 166      -4.736  -5.801  -1.391  1.00  0.62           H  
ATOM   2476 2HE  LYS A 166      -5.427  -6.620   0.009  1.00  0.62           H  
ATOM   2477 1HZ  LYS A 166      -5.369  -4.333   0.257  1.00  0.62           H  
ATOM   2478 2HZ  LYS A 166      -4.352  -5.015   1.405  1.00  0.62           H  
ATOM   2479 3HZ  LYS A 166      -3.704  -4.253   0.101  1.00  0.62           H  
ATOM   2480  N   ALA A 167      -7.043 -11.344  -0.995  1.00  0.61           N  
ATOM   2481  CA  ALA A 167      -8.011 -12.214  -0.341  1.00  0.61           C  
ATOM   2482  C   ALA A 167      -7.996 -13.634  -0.918  1.00  0.61           C  
ATOM   2483  O   ALA A 167      -8.718 -14.506  -0.430  1.00  0.61           O  
ATOM   2484  CB  ALA A 167      -9.407 -11.633  -0.479  1.00  0.61           C  
ATOM   2485  H   ALA A 167      -7.395 -10.648  -1.652  1.00  0.61           H  
ATOM   2486  HA  ALA A 167      -7.749 -12.275   0.714  1.00  0.61           H  
ATOM   2487 1HB  ALA A 167     -10.124 -12.271   0.033  1.00  0.61           H  
ATOM   2488 2HB  ALA A 167      -9.429 -10.634  -0.046  1.00  0.61           H  
ATOM   2489 3HB  ALA A 167      -9.660 -11.571  -1.531  1.00  0.61           H  
ATOM   2490  N   GLY A 168      -7.195 -13.875  -1.959  1.00  0.60           N  
ATOM   2491  CA  GLY A 168      -7.118 -15.188  -2.576  1.00  0.60           C  
ATOM   2492  C   GLY A 168      -7.954 -15.360  -3.843  1.00  0.60           C  
ATOM   2493  O   GLY A 168      -8.116 -16.488  -4.323  1.00  0.60           O  
ATOM   2494  H   GLY A 168      -6.600 -13.141  -2.340  1.00  0.60           H  
ATOM   2495 1HA  GLY A 168      -6.073 -15.389  -2.816  1.00  0.60           H  
ATOM   2496 2HA  GLY A 168      -7.415 -15.938  -1.846  1.00  0.60           H  
ATOM   2497  N   ALA A 169      -8.507 -14.280  -4.394  1.00  0.59           N  
ATOM   2498  CA  ALA A 169      -9.274 -14.444  -5.616  1.00  0.59           C  
ATOM   2499  C   ALA A 169      -8.344 -14.924  -6.702  1.00  0.59           C  
ATOM   2500  O   ALA A 169      -7.173 -14.546  -6.745  1.00  0.59           O  
ATOM   2501  CB  ALA A 169      -9.951 -13.158  -6.065  1.00  0.59           C  
ATOM   2502  H   ALA A 169      -8.380 -13.346  -4.001  1.00  0.59           H  
ATOM   2503  HA  ALA A 169     -10.036 -15.203  -5.447  1.00  0.59           H  
ATOM   2504 1HB  ALA A 169     -10.505 -13.349  -6.983  1.00  0.59           H  
ATOM   2505 2HB  ALA A 169     -10.625 -12.809  -5.313  1.00  0.59           H  
ATOM   2506 3HB  ALA A 169      -9.195 -12.400  -6.252  1.00  0.59           H  
ATOM   2507  N   ARG A 170      -8.868 -15.747  -7.586  1.00  0.59           N  
ATOM   2508  CA  ARG A 170      -8.147 -16.191  -8.758  1.00  0.59           C  
ATOM   2509  C   ARG A 170      -8.809 -15.572  -9.985  1.00  0.59           C  
ATOM   2510  O   ARG A 170      -8.211 -15.486 -11.064  1.00  0.59           O  
ATOM   2511  CB  ARG A 170      -8.152 -17.697  -8.842  1.00  0.59           C  
ATOM   2512  CG  ARG A 170      -7.006 -18.455  -8.124  1.00  0.59           C  
ATOM   2513  CD  ARG A 170      -7.057 -18.400  -6.620  1.00  0.59           C  
ATOM   2514  NE  ARG A 170      -6.044 -19.285  -6.036  1.00  0.59           N  
ATOM   2515  CZ  ARG A 170      -5.742 -19.408  -4.718  1.00  0.59           C  
ATOM   2516  NH1 ARG A 170      -6.353 -18.692  -3.798  1.00  0.59           N  
ATOM   2517  NH2 ARG A 170      -4.809 -20.273  -4.350  1.00  0.59           N  
ATOM   2518  H   ARG A 170      -9.822 -16.063  -7.455  1.00  0.59           H  
ATOM   2519  HA  ARG A 170      -7.116 -15.842  -8.701  1.00  0.59           H  
ATOM   2520 1HB  ARG A 170      -9.087 -18.057  -8.412  1.00  0.59           H  
ATOM   2521 2HB  ARG A 170      -8.131 -17.989  -9.881  1.00  0.59           H  
ATOM   2522 1HG  ARG A 170      -7.036 -19.503  -8.420  1.00  0.59           H  
ATOM   2523 2HG  ARG A 170      -6.055 -18.023  -8.434  1.00  0.59           H  
ATOM   2524 1HD  ARG A 170      -6.840 -17.388  -6.297  1.00  0.59           H  
ATOM   2525 2HD  ARG A 170      -8.039 -18.699  -6.253  1.00  0.59           H  
ATOM   2526  HE  ARG A 170      -5.529 -19.869  -6.677  1.00  0.59           H  
ATOM   2527 1HH1 ARG A 170      -7.069 -17.996  -4.055  1.00  0.59           H  
ATOM   2528 2HH1 ARG A 170      -6.108 -18.808  -2.829  1.00  0.59           H  
ATOM   2529 1HH2 ARG A 170      -4.331 -20.829  -5.046  1.00  0.59           H  
ATOM   2530 2HH2 ARG A 170      -4.574 -20.375  -3.374  1.00  0.59           H  
ATOM   2531  N   ALA A 171     -10.050 -15.128  -9.789  1.00  0.59           N  
ATOM   2532  CA  ALA A 171     -10.871 -14.547 -10.841  1.00  0.59           C  
ATOM   2533  C   ALA A 171     -11.768 -13.464 -10.275  1.00  0.59           C  
ATOM   2534  O   ALA A 171     -12.009 -13.422  -9.066  1.00  0.59           O  
ATOM   2535  CB  ALA A 171     -11.726 -15.622 -11.512  1.00  0.59           C  
ATOM   2536  H   ALA A 171     -10.470 -15.268  -8.872  1.00  0.59           H  
ATOM   2537  HA  ALA A 171     -10.220 -14.088 -11.572  1.00  0.59           H  
ATOM   2538 1HB  ALA A 171     -12.322 -15.164 -12.304  1.00  0.59           H  
ATOM   2539 2HB  ALA A 171     -11.082 -16.373 -11.939  1.00  0.59           H  
ATOM   2540 3HB  ALA A 171     -12.386 -16.078 -10.773  1.00  0.59           H  
ATOM   2541  N   VAL A 172     -12.171 -12.539 -11.140  1.00  0.59           N  
ATOM   2542  CA  VAL A 172     -13.127 -11.492 -10.792  1.00  0.59           C  
ATOM   2543  C   VAL A 172     -14.197 -11.262 -11.847  1.00  0.59           C  
ATOM   2544  O   VAL A 172     -13.886 -11.153 -13.032  1.00  0.59           O  
ATOM   2545  CB  VAL A 172     -12.435 -10.146 -10.500  1.00  0.59           C  
ATOM   2546  CG1 VAL A 172     -13.493  -9.055 -10.209  1.00  0.59           C  
ATOM   2547  CG2 VAL A 172     -11.546 -10.311  -9.317  1.00  0.59           C  
ATOM   2548  H   VAL A 172     -11.852 -12.627 -12.104  1.00  0.59           H  
ATOM   2549  HA  VAL A 172     -13.613 -11.802  -9.882  1.00  0.59           H  
ATOM   2550  HB  VAL A 172     -11.851  -9.831 -11.361  1.00  0.59           H  
ATOM   2551 1HG1 VAL A 172     -13.005  -8.125  -9.995  1.00  0.59           H  
ATOM   2552 2HG1 VAL A 172     -14.131  -8.918 -11.073  1.00  0.59           H  
ATOM   2553 3HG1 VAL A 172     -14.097  -9.347  -9.355  1.00  0.59           H  
ATOM   2554 1HG2 VAL A 172     -11.057  -9.370  -9.091  1.00  0.59           H  
ATOM   2555 2HG2 VAL A 172     -12.136 -10.631  -8.471  1.00  0.59           H  
ATOM   2556 3HG2 VAL A 172     -10.804 -11.055  -9.532  1.00  0.59           H  
ATOM   2557  N   ALA A 173     -15.447 -11.164 -11.419  1.00  0.62           N  
ATOM   2558  CA  ALA A 173     -16.521 -10.793 -12.328  1.00  0.62           C  
ATOM   2559  C   ALA A 173     -16.858  -9.329 -12.033  1.00  0.62           C  
ATOM   2560  O   ALA A 173     -17.051  -8.965 -10.875  1.00  0.62           O  
ATOM   2561  CB  ALA A 173     -17.707 -11.720 -12.170  1.00  0.62           C  
ATOM   2562  H   ALA A 173     -15.633 -11.305 -10.427  1.00  0.62           H  
ATOM   2563  HA  ALA A 173     -16.159 -10.856 -13.350  1.00  0.62           H  
ATOM   2564 1HB  ALA A 173     -18.492 -11.442 -12.860  1.00  0.62           H  
ATOM   2565 2HB  ALA A 173     -17.396 -12.745 -12.384  1.00  0.62           H  
ATOM   2566 3HB  ALA A 173     -18.080 -11.663 -11.151  1.00  0.62           H  
ATOM   2567  N   MET A 174     -16.881  -8.495 -13.057  1.00  0.65           N  
ATOM   2568  CA  MET A 174     -17.095  -7.062 -12.875  1.00  0.65           C  
ATOM   2569  C   MET A 174     -18.207  -6.478 -13.712  1.00  0.65           C  
ATOM   2570  O   MET A 174     -18.295  -6.734 -14.913  1.00  0.65           O  
ATOM   2571  CB  MET A 174     -15.795  -6.329 -13.219  1.00  0.65           C  
ATOM   2572  CG  MET A 174     -15.838  -4.806 -13.163  1.00  0.65           C  
ATOM   2573  SD  MET A 174     -14.246  -4.069 -13.591  1.00  0.65           S  
ATOM   2574  CE  MET A 174     -13.287  -4.518 -12.169  1.00  0.65           C  
ATOM   2575  H   MET A 174     -16.712  -8.862 -13.990  1.00  0.65           H  
ATOM   2576  HA  MET A 174     -17.347  -6.884 -11.831  1.00  0.65           H  
ATOM   2577 1HB  MET A 174     -15.019  -6.652 -12.526  1.00  0.65           H  
ATOM   2578 2HB  MET A 174     -15.474  -6.619 -14.221  1.00  0.65           H  
ATOM   2579 1HG  MET A 174     -16.571  -4.444 -13.877  1.00  0.65           H  
ATOM   2580 2HG  MET A 174     -16.139  -4.465 -12.173  1.00  0.65           H  
ATOM   2581 1HE  MET A 174     -12.280  -4.142 -12.285  1.00  0.65           H  
ATOM   2582 2HE  MET A 174     -13.732  -4.086 -11.279  1.00  0.65           H  
ATOM   2583 3HE  MET A 174     -13.268  -5.598 -12.073  1.00  0.65           H  
ATOM   2584  N   GLU A 175     -19.010  -5.631 -13.096  1.00  0.70           N  
ATOM   2585  CA  GLU A 175     -20.027  -4.920 -13.848  1.00  0.70           C  
ATOM   2586  C   GLU A 175     -19.325  -3.705 -14.432  1.00  0.70           C  
ATOM   2587  O   GLU A 175     -18.929  -2.797 -13.700  1.00  0.70           O  
ATOM   2588  CB  GLU A 175     -21.185  -4.480 -12.961  1.00  0.70           C  
ATOM   2589  CG  GLU A 175     -21.985  -5.589 -12.305  1.00  0.70           C  
ATOM   2590  CD  GLU A 175     -23.078  -5.025 -11.476  1.00  0.70           C  
ATOM   2591  OE1 GLU A 175     -23.184  -3.827 -11.451  1.00  0.70           O  
ATOM   2592  OE2 GLU A 175     -23.759  -5.743 -10.797  1.00  0.70           O  
ATOM   2593  H   GLU A 175     -18.881  -5.460 -12.097  1.00  0.70           H  
ATOM   2594  HA  GLU A 175     -20.400  -5.547 -14.660  1.00  0.70           H  
ATOM   2595 1HB  GLU A 175     -20.799  -3.844 -12.166  1.00  0.70           H  
ATOM   2596 2HB  GLU A 175     -21.868  -3.878 -13.543  1.00  0.70           H  
ATOM   2597 1HG  GLU A 175     -22.405  -6.240 -13.065  1.00  0.70           H  
ATOM   2598 2HG  GLU A 175     -21.323  -6.181 -11.681  1.00  0.70           H  
ATOM   2599  N   VAL A 176     -19.118  -3.710 -15.736  1.00  0.76           N  
ATOM   2600  CA  VAL A 176     -18.348  -2.654 -16.382  1.00  0.76           C  
ATOM   2601  C   VAL A 176     -19.195  -1.414 -16.620  1.00  0.76           C  
ATOM   2602  O   VAL A 176     -18.744  -0.300 -16.356  1.00  0.76           O  
ATOM   2603  CB  VAL A 176     -17.745  -3.164 -17.691  1.00  0.76           C  
ATOM   2604  CG1 VAL A 176     -17.055  -2.053 -18.422  1.00  0.76           C  
ATOM   2605  CG2 VAL A 176     -16.797  -4.254 -17.379  1.00  0.76           C  
ATOM   2606  H   VAL A 176     -19.507  -4.467 -16.290  1.00  0.76           H  
ATOM   2607  HA  VAL A 176     -17.523  -2.383 -15.724  1.00  0.76           H  
ATOM   2608  HB  VAL A 176     -18.522  -3.544 -18.313  1.00  0.76           H  
ATOM   2609 1HG1 VAL A 176     -16.645  -2.448 -19.334  1.00  0.76           H  
ATOM   2610 2HG1 VAL A 176     -17.778  -1.271 -18.644  1.00  0.76           H  
ATOM   2611 3HG1 VAL A 176     -16.254  -1.647 -17.809  1.00  0.76           H  
ATOM   2612 1HG2 VAL A 176     -16.370  -4.636 -18.306  1.00  0.76           H  
ATOM   2613 2HG2 VAL A 176     -16.011  -3.868 -16.738  1.00  0.76           H  
ATOM   2614 3HG2 VAL A 176     -17.327  -5.044 -16.861  1.00  0.76           H  
ATOM   2615  N   SER A 177     -20.424  -1.635 -17.099  1.00  0.83           N  
ATOM   2616  CA  SER A 177     -21.435  -0.603 -17.445  1.00  0.83           C  
ATOM   2617  C   SER A 177     -21.056   0.198 -18.682  1.00  0.83           C  
ATOM   2618  O   SER A 177     -20.005  -0.018 -19.275  1.00  0.83           O  
ATOM   2619  CB  SER A 177     -21.683   0.415 -16.309  1.00  0.83           C  
ATOM   2620  OG  SER A 177     -20.608   1.340 -16.110  1.00  0.83           O  
ATOM   2621  H   SER A 177     -20.658  -2.621 -17.246  1.00  0.83           H  
ATOM   2622  HA  SER A 177     -22.376  -1.113 -17.654  1.00  0.83           H  
ATOM   2623 1HB  SER A 177     -22.598   0.967 -16.509  1.00  0.83           H  
ATOM   2624 2HB  SER A 177     -21.844  -0.136 -15.384  1.00  0.83           H  
ATOM   2625  HG  SER A 177     -19.837   0.809 -15.929  1.00  0.83           H  
ATOM   2626  N   SER A 178     -21.930   1.139 -19.074  1.00  0.90           N  
ATOM   2627  CA  SER A 178     -21.628   1.989 -20.222  1.00  0.90           C  
ATOM   2628  C   SER A 178     -20.772   3.165 -19.796  1.00  0.90           C  
ATOM   2629  O   SER A 178     -20.035   3.730 -20.598  1.00  0.90           O  
ATOM   2630  CB  SER A 178     -22.893   2.559 -20.820  1.00  0.90           C  
ATOM   2631  OG  SER A 178     -23.482   3.484 -19.955  1.00  0.90           O  
ATOM   2632  H   SER A 178     -22.795   1.268 -18.567  1.00  0.90           H  
ATOM   2633  HA  SER A 178     -21.080   1.409 -20.967  1.00  0.90           H  
ATOM   2634 1HB  SER A 178     -22.656   3.040 -21.770  1.00  0.90           H  
ATOM   2635 2HB  SER A 178     -23.597   1.782 -21.015  1.00  0.90           H  
ATOM   2636  HG  SER A 178     -23.901   4.152 -20.537  1.00  0.90           H  
ATOM   2637  N   HIS A 179     -20.879   3.527 -18.519  1.00  0.96           N  
ATOM   2638  CA  HIS A 179     -20.176   4.662 -17.939  1.00  0.96           C  
ATOM   2639  C   HIS A 179     -18.699   4.323 -17.870  1.00  0.96           C  
ATOM   2640  O   HIS A 179     -17.846   5.121 -18.268  1.00  0.96           O  
ATOM   2641  CB  HIS A 179     -20.750   5.021 -16.562  1.00  0.96           C  
ATOM   2642  CG  HIS A 179     -20.227   6.315 -15.970  1.00  0.96           C  
ATOM   2643  ND1 HIS A 179     -20.543   7.547 -16.508  1.00  0.96           N  
ATOM   2644  CD2 HIS A 179     -19.445   6.567 -14.890  1.00  0.96           C  
ATOM   2645  CE1 HIS A 179     -19.980   8.500 -15.788  1.00  0.96           C  
ATOM   2646  NE2 HIS A 179     -19.310   7.939 -14.797  1.00  0.96           N  
ATOM   2647  H   HIS A 179     -21.497   2.989 -17.929  1.00  0.96           H  
ATOM   2648  HA  HIS A 179     -20.291   5.535 -18.580  1.00  0.96           H  
ATOM   2649 1HB  HIS A 179     -21.835   5.099 -16.637  1.00  0.96           H  
ATOM   2650 2HB  HIS A 179     -20.536   4.215 -15.861  1.00  0.96           H  
ATOM   2651  HD1 HIS A 179     -21.124   7.710 -17.307  1.00  0.96           H  
ATOM   2652  HD2 HIS A 179     -18.966   5.922 -14.157  1.00  0.96           H  
ATOM   2653  HE1 HIS A 179     -20.114   9.544 -16.062  1.00  0.96           H  
ATOM   2654  N   GLY A 180     -18.402   3.104 -17.397  1.00  1.02           N  
ATOM   2655  CA  GLY A 180     -17.025   2.616 -17.267  1.00  1.02           C  
ATOM   2656  C   GLY A 180     -16.294   2.588 -18.617  1.00  1.02           C  
ATOM   2657  O   GLY A 180     -15.057   2.567 -18.675  1.00  1.02           O  
ATOM   2658  H   GLY A 180     -19.165   2.489 -17.100  1.00  1.02           H  
ATOM   2659 1HA  GLY A 180     -16.484   3.245 -16.565  1.00  1.02           H  
ATOM   2660 2HA  GLY A 180     -17.043   1.610 -16.846  1.00  1.02           H  
ATOM   2661  N   LEU A 181     -17.064   2.581 -19.700  1.00  1.07           N  
ATOM   2662  CA  LEU A 181     -16.519   2.578 -21.037  1.00  1.07           C  
ATOM   2663  C   LEU A 181     -16.492   3.995 -21.611  1.00  1.07           C  
ATOM   2664  O   LEU A 181     -15.469   4.438 -22.134  1.00  1.07           O  
ATOM   2665  CB  LEU A 181     -17.381   1.670 -21.894  1.00  1.07           C  
ATOM   2666  CG  LEU A 181     -17.426   0.260 -21.416  1.00  1.07           C  
ATOM   2667  CD1 LEU A 181     -18.363  -0.520 -22.231  1.00  1.07           C  
ATOM   2668  CD2 LEU A 181     -16.072  -0.306 -21.485  1.00  1.07           C  
ATOM   2669  H   LEU A 181     -18.068   2.583 -19.577  1.00  1.07           H  
ATOM   2670  HA  LEU A 181     -15.504   2.191 -21.005  1.00  1.07           H  
ATOM   2671 1HB  LEU A 181     -18.401   2.055 -21.914  1.00  1.07           H  
ATOM   2672 2HB  LEU A 181     -16.991   1.670 -22.912  1.00  1.07           H  
ATOM   2673  HG  LEU A 181     -17.781   0.242 -20.395  1.00  1.07           H  
ATOM   2674 1HD1 LEU A 181     -18.388  -1.526 -21.858  1.00  1.07           H  
ATOM   2675 2HD1 LEU A 181     -19.351  -0.077 -22.160  1.00  1.07           H  
ATOM   2676 3HD1 LEU A 181     -18.029  -0.522 -23.258  1.00  1.07           H  
ATOM   2677 1HD2 LEU A 181     -16.085  -1.312 -21.139  1.00  1.07           H  
ATOM   2678 2HD2 LEU A 181     -15.722  -0.279 -22.520  1.00  1.07           H  
ATOM   2679 3HD2 LEU A 181     -15.428   0.286 -20.858  1.00  1.07           H  
ATOM   2680  N   ASP A 182     -17.585   4.744 -21.435  1.00  1.11           N  
ATOM   2681  CA  ASP A 182     -17.719   6.099 -21.971  1.00  1.11           C  
ATOM   2682  C   ASP A 182     -16.681   7.057 -21.401  1.00  1.11           C  
ATOM   2683  O   ASP A 182     -16.187   7.939 -22.105  1.00  1.11           O  
ATOM   2684  CB  ASP A 182     -19.117   6.640 -21.665  1.00  1.11           C  
ATOM   2685  CG  ASP A 182     -19.460   7.943 -22.374  1.00  1.11           C  
ATOM   2686  OD1 ASP A 182     -19.566   7.941 -23.583  1.00  1.11           O  
ATOM   2687  OD2 ASP A 182     -19.629   8.934 -21.697  1.00  1.11           O  
ATOM   2688  H   ASP A 182     -18.387   4.345 -20.962  1.00  1.11           H  
ATOM   2689  HA  ASP A 182     -17.588   6.052 -23.050  1.00  1.11           H  
ATOM   2690 1HB  ASP A 182     -19.845   5.889 -21.955  1.00  1.11           H  
ATOM   2691 2HB  ASP A 182     -19.214   6.783 -20.588  1.00  1.11           H  
ATOM   2692  N   GLN A 183     -16.310   6.853 -20.137  1.00  1.13           N  
ATOM   2693  CA  GLN A 183     -15.325   7.709 -19.498  1.00  1.13           C  
ATOM   2694  C   GLN A 183     -13.895   7.199 -19.685  1.00  1.13           C  
ATOM   2695  O   GLN A 183     -12.952   7.803 -19.178  1.00  1.13           O  
ATOM   2696  CB  GLN A 183     -15.632   7.858 -18.000  1.00  1.13           C  
ATOM   2697  CG  GLN A 183     -16.956   8.549 -17.676  1.00  1.13           C  
ATOM   2698  CD  GLN A 183     -17.009   9.979 -18.210  1.00  1.13           C  
ATOM   2699  OE1 GLN A 183     -16.085  10.763 -17.966  1.00  1.13           O  
ATOM   2700  NE2 GLN A 183     -18.078  10.331 -18.920  1.00  1.13           N  
ATOM   2701  H   GLN A 183     -16.767   6.121 -19.591  1.00  1.13           H  
ATOM   2702  HA  GLN A 183     -15.387   8.696 -19.956  1.00  1.13           H  
ATOM   2703 1HB  GLN A 183     -15.694   6.863 -17.558  1.00  1.13           H  
ATOM   2704 2HB  GLN A 183     -14.827   8.395 -17.506  1.00  1.13           H  
ATOM   2705 1HG  GLN A 183     -17.772   7.974 -18.124  1.00  1.13           H  
ATOM   2706 2HG  GLN A 183     -17.073   8.581 -16.593  1.00  1.13           H  
ATOM   2707 1HE2 GLN A 183     -18.153  11.257 -19.294  1.00  1.13           H  
ATOM   2708 2HE2 GLN A 183     -18.816   9.669 -19.089  1.00  1.13           H  
ATOM   2709  N   GLY A 184     -13.727   6.045 -20.339  1.00  1.14           N  
ATOM   2710  CA  GLY A 184     -12.408   5.469 -20.585  1.00  1.14           C  
ATOM   2711  C   GLY A 184     -11.795   4.745 -19.382  1.00  1.14           C  
ATOM   2712  O   GLY A 184     -10.703   4.183 -19.489  1.00  1.14           O  
ATOM   2713  H   GLY A 184     -14.524   5.576 -20.764  1.00  1.14           H  
ATOM   2714 1HA  GLY A 184     -12.489   4.773 -21.422  1.00  1.14           H  
ATOM   2715 2HA  GLY A 184     -11.733   6.262 -20.907  1.00  1.14           H  
ATOM   2716  N   ARG A 185     -12.518   4.680 -18.271  1.00  1.12           N  
ATOM   2717  CA  ARG A 185     -12.009   4.112 -17.023  1.00  1.12           C  
ATOM   2718  C   ARG A 185     -11.584   2.653 -17.133  1.00  1.12           C  
ATOM   2719  O   ARG A 185     -10.525   2.248 -16.652  1.00  1.12           O  
ATOM   2720  CB  ARG A 185     -13.107   4.165 -15.978  1.00  1.12           C  
ATOM   2721  CG  ARG A 185     -13.493   5.539 -15.499  1.00  1.12           C  
ATOM   2722  CD  ARG A 185     -14.595   5.417 -14.529  1.00  1.12           C  
ATOM   2723  NE  ARG A 185     -15.072   6.680 -14.022  1.00  1.12           N  
ATOM   2724  CZ  ARG A 185     -15.958   6.745 -13.022  1.00  1.12           C  
ATOM   2725  NH1 ARG A 185     -16.347   5.616 -12.499  1.00  1.12           N  
ATOM   2726  NH2 ARG A 185     -16.416   7.900 -12.580  1.00  1.12           N  
ATOM   2727  H   ARG A 185     -13.434   5.102 -18.279  1.00  1.12           H  
ATOM   2728  HA  ARG A 185     -11.155   4.709 -16.697  1.00  1.12           H  
ATOM   2729 1HB  ARG A 185     -14.003   3.702 -16.384  1.00  1.12           H  
ATOM   2730 2HB  ARG A 185     -12.807   3.582 -15.106  1.00  1.12           H  
ATOM   2731 1HG  ARG A 185     -12.651   6.039 -15.040  1.00  1.12           H  
ATOM   2732 2HG  ARG A 185     -13.831   6.124 -16.348  1.00  1.12           H  
ATOM   2733 1HD  ARG A 185     -15.434   4.920 -15.016  1.00  1.12           H  
ATOM   2734 2HD  ARG A 185     -14.272   4.810 -13.681  1.00  1.12           H  
ATOM   2735  HE  ARG A 185     -14.756   7.542 -14.453  1.00  1.12           H  
ATOM   2736 1HH1 ARG A 185     -15.959   4.754 -12.865  1.00  1.12           H  
ATOM   2737 2HH1 ARG A 185     -17.019   5.576 -11.720  1.00  1.12           H  
ATOM   2738 1HH2 ARG A 185     -16.105   8.762 -13.001  1.00  1.12           H  
ATOM   2739 2HH2 ARG A 185     -17.086   7.917 -11.824  1.00  1.12           H  
ATOM   2740  N   ALA A 186     -12.367   1.862 -17.839  1.00  1.08           N  
ATOM   2741  CA  ALA A 186     -12.079   0.446 -17.973  1.00  1.08           C  
ATOM   2742  C   ALA A 186     -11.035   0.144 -19.059  1.00  1.08           C  
ATOM   2743  O   ALA A 186     -10.663  -1.013 -19.240  1.00  1.08           O  
ATOM   2744  CB  ALA A 186     -13.377  -0.289 -18.256  1.00  1.08           C  
ATOM   2745  H   ALA A 186     -13.233   2.228 -18.236  1.00  1.08           H  
ATOM   2746  HA  ALA A 186     -11.677   0.097 -17.023  1.00  1.08           H  
ATOM   2747 1HB  ALA A 186     -13.200  -1.335 -18.312  1.00  1.08           H  
ATOM   2748 2HB  ALA A 186     -14.089  -0.086 -17.456  1.00  1.08           H  
ATOM   2749 3HB  ALA A 186     -13.787   0.063 -19.191  1.00  1.08           H  
ATOM   2750  N   THR A 187     -10.540   1.169 -19.769  1.00  1.01           N  
ATOM   2751  CA  THR A 187      -9.631   0.965 -20.901  1.00  1.01           C  
ATOM   2752  C   THR A 187      -8.390   0.163 -20.567  1.00  1.01           C  
ATOM   2753  O   THR A 187      -7.965  -0.691 -21.341  1.00  1.01           O  
ATOM   2754  CB  THR A 187      -9.145   2.301 -21.480  1.00  1.01           C  
ATOM   2755  OG1 THR A 187     -10.251   3.089 -21.888  1.00  1.01           O  
ATOM   2756  CG2 THR A 187      -8.286   2.018 -22.687  1.00  1.01           C  
ATOM   2757  H   THR A 187     -10.804   2.128 -19.545  1.00  1.01           H  
ATOM   2758  HA  THR A 187     -10.155   0.423 -21.677  1.00  1.01           H  
ATOM   2759  HB  THR A 187      -8.567   2.848 -20.732  1.00  1.01           H  
ATOM   2760  HG1 THR A 187     -10.599   3.526 -21.091  1.00  1.01           H  
ATOM   2761 1HG2 THR A 187      -7.938   2.958 -23.112  1.00  1.01           H  
ATOM   2762 2HG2 THR A 187      -7.429   1.414 -22.391  1.00  1.01           H  
ATOM   2763 3HG2 THR A 187      -8.875   1.477 -23.429  1.00  1.01           H  
ATOM   2764  N   ALA A 188      -7.761   0.470 -19.442  1.00  0.93           N  
ATOM   2765  CA  ALA A 188      -6.523  -0.206 -19.081  1.00  0.93           C  
ATOM   2766  C   ALA A 188      -6.740  -1.539 -18.378  1.00  0.93           C  
ATOM   2767  O   ALA A 188      -5.765  -2.200 -18.027  1.00  0.93           O  
ATOM   2768  CB  ALA A 188      -5.677   0.666 -18.188  1.00  0.93           C  
ATOM   2769  H   ALA A 188      -8.152   1.178 -18.838  1.00  0.93           H  
ATOM   2770  HA  ALA A 188      -5.974  -0.395 -20.003  1.00  0.93           H  
ATOM   2771 1HB  ALA A 188      -4.734   0.162 -17.970  1.00  0.93           H  
ATOM   2772 2HB  ALA A 188      -5.467   1.620 -18.680  1.00  0.93           H  
ATOM   2773 3HB  ALA A 188      -6.197   0.831 -17.290  1.00  0.93           H  
ATOM   2774  N   LEU A 189      -7.981  -1.935 -18.106  1.00  0.85           N  
ATOM   2775  CA  LEU A 189      -8.136  -3.188 -17.389  1.00  0.85           C  
ATOM   2776  C   LEU A 189      -7.960  -4.332 -18.370  1.00  0.85           C  
ATOM   2777  O   LEU A 189      -8.563  -4.349 -19.447  1.00  0.85           O  
ATOM   2778  CB  LEU A 189      -9.516  -3.275 -16.721  1.00  0.85           C  
ATOM   2779  CG  LEU A 189      -9.843  -2.281 -15.613  1.00  0.85           C  
ATOM   2780  CD1 LEU A 189     -11.298  -2.476 -15.220  1.00  0.85           C  
ATOM   2781  CD2 LEU A 189      -8.926  -2.519 -14.421  1.00  0.85           C  
ATOM   2782  H   LEU A 189      -8.801  -1.424 -18.430  1.00  0.85           H  
ATOM   2783  HA  LEU A 189      -7.365  -3.264 -16.623  1.00  0.85           H  
ATOM   2784 1HB  LEU A 189     -10.251  -3.122 -17.492  1.00  0.85           H  
ATOM   2785 2HB  LEU A 189      -9.642  -4.276 -16.324  1.00  0.85           H  
ATOM   2786  HG  LEU A 189      -9.716  -1.259 -15.981  1.00  0.85           H  
ATOM   2787 1HD1 LEU A 189     -11.562  -1.776 -14.444  1.00  0.85           H  
ATOM   2788 2HD1 LEU A 189     -11.926  -2.302 -16.085  1.00  0.85           H  
ATOM   2789 3HD1 LEU A 189     -11.442  -3.493 -14.862  1.00  0.85           H  
ATOM   2790 1HD2 LEU A 189      -9.164  -1.814 -13.620  1.00  0.85           H  
ATOM   2791 2HD2 LEU A 189      -9.061  -3.535 -14.060  1.00  0.85           H  
ATOM   2792 3HD2 LEU A 189      -7.890  -2.381 -14.729  1.00  0.85           H  
ATOM   2793  N   ALA A 190      -7.148  -5.318 -18.007  1.00  0.78           N  
ATOM   2794  CA  ALA A 190      -6.909  -6.428 -18.916  1.00  0.78           C  
ATOM   2795  C   ALA A 190      -8.032  -7.439 -18.847  1.00  0.78           C  
ATOM   2796  O   ALA A 190      -7.881  -8.496 -18.255  1.00  0.78           O  
ATOM   2797  CB  ALA A 190      -5.583  -7.104 -18.605  1.00  0.78           C  
ATOM   2798  H   ALA A 190      -6.659  -5.297 -17.110  1.00  0.78           H  
ATOM   2799  HA  ALA A 190      -6.873  -6.035 -19.932  1.00  0.78           H  
ATOM   2800 1HB  ALA A 190      -5.416  -7.916 -19.312  1.00  0.78           H  
ATOM   2801 2HB  ALA A 190      -4.773  -6.376 -18.681  1.00  0.78           H  
ATOM   2802 3HB  ALA A 190      -5.611  -7.504 -17.591  1.00  0.78           H  
ATOM   2803  N   PHE A 191      -9.178  -7.113 -19.425  1.00  0.72           N  
ATOM   2804  CA  PHE A 191     -10.293  -8.053 -19.334  1.00  0.72           C  
ATOM   2805  C   PHE A 191      -9.914  -9.285 -20.102  1.00  0.72           C  
ATOM   2806  O   PHE A 191      -9.381  -9.181 -21.202  1.00  0.72           O  
ATOM   2807  CB  PHE A 191     -11.576  -7.508 -19.959  1.00  0.72           C  
ATOM   2808  CG  PHE A 191     -12.184  -6.392 -19.203  1.00  0.72           C  
ATOM   2809  CD1 PHE A 191     -11.904  -5.097 -19.541  1.00  0.72           C  
ATOM   2810  CD2 PHE A 191     -13.023  -6.630 -18.150  1.00  0.72           C  
ATOM   2811  CE1 PHE A 191     -12.449  -4.063 -18.851  1.00  0.72           C  
ATOM   2812  CE2 PHE A 191     -13.572  -5.589 -17.431  1.00  0.72           C  
ATOM   2813  CZ  PHE A 191     -13.283  -4.300 -17.788  1.00  0.72           C  
ATOM   2814  H   PHE A 191      -9.249  -6.202 -19.878  1.00  0.72           H  
ATOM   2815  HA  PHE A 191     -10.469  -8.327 -18.295  1.00  0.72           H  
ATOM   2816 1HB  PHE A 191     -11.375  -7.168 -20.975  1.00  0.72           H  
ATOM   2817 2HB  PHE A 191     -12.312  -8.318 -20.026  1.00  0.72           H  
ATOM   2818  HD1 PHE A 191     -11.229  -4.893 -20.376  1.00  0.72           H  
ATOM   2819  HD2 PHE A 191     -13.244  -7.661 -17.887  1.00  0.72           H  
ATOM   2820  HE1 PHE A 191     -12.198  -3.053 -19.150  1.00  0.72           H  
ATOM   2821  HE2 PHE A 191     -14.231  -5.791 -16.585  1.00  0.72           H  
ATOM   2822  HZ  PHE A 191     -13.710  -3.471 -17.230  1.00  0.72           H  
ATOM   2823  N   ASP A 192     -10.229 -10.447 -19.559  1.00  0.67           N  
ATOM   2824  CA  ASP A 192      -9.977 -11.677 -20.272  1.00  0.67           C  
ATOM   2825  C   ASP A 192     -11.209 -12.007 -21.072  1.00  0.67           C  
ATOM   2826  O   ASP A 192     -11.128 -12.275 -22.275  1.00  0.67           O  
ATOM   2827  CB  ASP A 192      -9.649 -12.795 -19.277  1.00  0.67           C  
ATOM   2828  CG  ASP A 192      -8.291 -12.576 -18.574  1.00  0.67           C  
ATOM   2829  OD1 ASP A 192      -7.295 -12.664 -19.260  1.00  0.67           O  
ATOM   2830  OD2 ASP A 192      -8.254 -12.259 -17.398  1.00  0.67           O  
ATOM   2831  H   ASP A 192     -10.679 -10.486 -18.649  1.00  0.67           H  
ATOM   2832  HA  ASP A 192      -9.136 -11.537 -20.952  1.00  0.67           H  
ATOM   2833 1HB  ASP A 192     -10.433 -12.830 -18.519  1.00  0.67           H  
ATOM   2834 2HB  ASP A 192      -9.644 -13.758 -19.787  1.00  0.67           H  
ATOM   2835  N   VAL A 193     -12.352 -11.848 -20.425  1.00  0.65           N  
ATOM   2836  CA  VAL A 193     -13.629 -12.121 -21.041  1.00  0.65           C  
ATOM   2837  C   VAL A 193     -14.536 -10.915 -20.909  1.00  0.65           C  
ATOM   2838  O   VAL A 193     -14.524 -10.246 -19.877  1.00  0.65           O  
ATOM   2839  CB  VAL A 193     -14.298 -13.364 -20.440  1.00  0.65           C  
ATOM   2840  CG1 VAL A 193     -15.652 -13.599 -21.057  1.00  0.65           C  
ATOM   2841  CG2 VAL A 193     -13.439 -14.568 -20.659  1.00  0.65           C  
ATOM   2842  H   VAL A 193     -12.324 -11.573 -19.442  1.00  0.65           H  
ATOM   2843  HA  VAL A 193     -13.450 -12.316 -22.084  1.00  0.65           H  
ATOM   2844  HB  VAL A 193     -14.440 -13.206 -19.397  1.00  0.65           H  
ATOM   2845 1HG1 VAL A 193     -16.072 -14.467 -20.592  1.00  0.65           H  
ATOM   2846 2HG1 VAL A 193     -16.303 -12.751 -20.886  1.00  0.65           H  
ATOM   2847 3HG1 VAL A 193     -15.545 -13.768 -22.131  1.00  0.65           H  
ATOM   2848 1HG2 VAL A 193     -13.927 -15.431 -20.227  1.00  0.65           H  
ATOM   2849 2HG2 VAL A 193     -13.301 -14.728 -21.712  1.00  0.65           H  
ATOM   2850 3HG2 VAL A 193     -12.474 -14.427 -20.191  1.00  0.65           H  
ATOM   2851  N   ALA A 194     -15.245 -10.589 -21.972  1.00  0.64           N  
ATOM   2852  CA  ALA A 194     -16.192  -9.491 -21.926  1.00  0.64           C  
ATOM   2853  C   ALA A 194     -17.533 -10.020 -22.361  1.00  0.64           C  
ATOM   2854  O   ALA A 194     -17.617 -10.690 -23.385  1.00  0.64           O  
ATOM   2855  CB  ALA A 194     -15.751  -8.347 -22.809  1.00  0.64           C  
ATOM   2856  H   ALA A 194     -15.141 -11.166 -22.809  1.00  0.64           H  
ATOM   2857  HA  ALA A 194     -16.276  -9.140 -20.901  1.00  0.64           H  
ATOM   2858 1HB  ALA A 194     -16.481  -7.560 -22.740  1.00  0.64           H  
ATOM   2859 2HB  ALA A 194     -14.786  -7.977 -22.470  1.00  0.64           H  
ATOM   2860 3HB  ALA A 194     -15.674  -8.687 -23.828  1.00  0.64           H  
ATOM   2861  N   VAL A 195     -18.571  -9.692 -21.614  1.00  0.66           N  
ATOM   2862  CA  VAL A 195     -19.900 -10.192 -21.891  1.00  0.66           C  
ATOM   2863  C   VAL A 195     -20.902  -9.076 -22.144  1.00  0.66           C  
ATOM   2864  O   VAL A 195     -20.984  -8.107 -21.379  1.00  0.66           O  
ATOM   2865  CB  VAL A 195     -20.387 -11.002 -20.682  1.00  0.66           C  
ATOM   2866  CG1 VAL A 195     -21.740 -11.539 -20.946  1.00  0.66           C  
ATOM   2867  CG2 VAL A 195     -19.379 -12.083 -20.324  1.00  0.66           C  
ATOM   2868  H   VAL A 195     -18.416  -9.138 -20.783  1.00  0.66           H  
ATOM   2869  HA  VAL A 195     -19.859 -10.829 -22.770  1.00  0.66           H  
ATOM   2870  HB  VAL A 195     -20.480 -10.337 -19.845  1.00  0.66           H  
ATOM   2871 1HG1 VAL A 195     -22.053 -12.064 -20.082  1.00  0.66           H  
ATOM   2872 2HG1 VAL A 195     -22.436 -10.731 -21.150  1.00  0.66           H  
ATOM   2873 3HG1 VAL A 195     -21.712 -12.218 -21.801  1.00  0.66           H  
ATOM   2874 1HG2 VAL A 195     -19.735 -12.614 -19.446  1.00  0.66           H  
ATOM   2875 2HG2 VAL A 195     -19.261 -12.775 -21.143  1.00  0.66           H  
ATOM   2876 3HG2 VAL A 195     -18.418 -11.619 -20.099  1.00  0.66           H  
ATOM   2877  N   LEU A 196     -21.654  -9.210 -23.223  1.00  0.69           N  
ATOM   2878  CA  LEU A 196     -22.698  -8.259 -23.552  1.00  0.69           C  
ATOM   2879  C   LEU A 196     -24.091  -8.851 -23.452  1.00  0.69           C  
ATOM   2880  O   LEU A 196     -24.499  -9.714 -24.245  1.00  0.69           O  
ATOM   2881  CB  LEU A 196     -22.504  -7.744 -24.959  1.00  0.69           C  
ATOM   2882  CG  LEU A 196     -23.582  -6.809 -25.489  1.00  0.69           C  
ATOM   2883  CD1 LEU A 196     -23.593  -5.490 -24.689  1.00  0.69           C  
ATOM   2884  CD2 LEU A 196     -23.339  -6.601 -26.940  1.00  0.69           C  
ATOM   2885  H   LEU A 196     -21.495 -10.010 -23.830  1.00  0.69           H  
ATOM   2886  HA  LEU A 196     -22.642  -7.423 -22.857  1.00  0.69           H  
ATOM   2887 1HB  LEU A 196     -21.587  -7.213 -24.974  1.00  0.69           H  
ATOM   2888 2HB  LEU A 196     -22.429  -8.591 -25.631  1.00  0.69           H  
ATOM   2889  HG  LEU A 196     -24.560  -7.279 -25.359  1.00  0.69           H  
ATOM   2890 1HD1 LEU A 196     -24.382  -4.839 -25.069  1.00  0.69           H  
ATOM   2891 2HD1 LEU A 196     -23.787  -5.709 -23.633  1.00  0.69           H  
ATOM   2892 3HD1 LEU A 196     -22.631  -4.993 -24.783  1.00  0.69           H  
ATOM   2893 1HD2 LEU A 196     -24.107  -5.973 -27.346  1.00  0.69           H  
ATOM   2894 2HD2 LEU A 196     -22.376  -6.135 -27.059  1.00  0.69           H  
ATOM   2895 3HD2 LEU A 196     -23.352  -7.554 -27.449  1.00  0.69           H  
ATOM   2896  N   THR A 197     -24.840  -8.331 -22.502  1.00  0.75           N  
ATOM   2897  CA  THR A 197     -26.200  -8.734 -22.257  1.00  0.75           C  
ATOM   2898  C   THR A 197     -27.046  -7.663 -22.946  1.00  0.75           C  
ATOM   2899  O   THR A 197     -26.482  -6.751 -23.547  1.00  0.75           O  
ATOM   2900  CB  THR A 197     -26.462  -8.890 -20.743  1.00  0.75           C  
ATOM   2901  OG1 THR A 197     -26.370  -7.638 -20.105  1.00  0.75           O  
ATOM   2902  CG2 THR A 197     -25.406  -9.809 -20.120  1.00  0.75           C  
ATOM   2903  H   THR A 197     -24.439  -7.626 -21.883  1.00  0.75           H  
ATOM   2904  HA  THR A 197     -26.395  -9.692 -22.738  1.00  0.75           H  
ATOM   2905  HB  THR A 197     -27.453  -9.309 -20.580  1.00  0.75           H  
ATOM   2906  HG1 THR A 197     -25.470  -7.264 -20.266  1.00  0.75           H  
ATOM   2907 1HG2 THR A 197     -25.597  -9.899 -19.051  1.00  0.75           H  
ATOM   2908 2HG2 THR A 197     -25.450 -10.794 -20.589  1.00  0.75           H  
ATOM   2909 3HG2 THR A 197     -24.417  -9.376 -20.273  1.00  0.75           H  
ATOM   2910  N   ASN A 198     -28.366  -7.767 -22.905  1.00  0.85           N  
ATOM   2911  CA  ASN A 198     -29.210  -6.815 -23.640  1.00  0.85           C  
ATOM   2912  C   ASN A 198     -28.851  -5.334 -23.397  1.00  0.85           C  
ATOM   2913  O   ASN A 198     -28.693  -4.888 -22.247  1.00  0.85           O  
ATOM   2914  CB  ASN A 198     -30.660  -7.057 -23.290  1.00  0.85           C  
ATOM   2915  CG  ASN A 198     -31.223  -8.349 -23.871  1.00  0.85           C  
ATOM   2916  OD1 ASN A 198     -30.753  -8.892 -24.874  1.00  0.85           O  
ATOM   2917  ND2 ASN A 198     -32.238  -8.858 -23.228  1.00  0.85           N  
ATOM   2918  H   ASN A 198     -28.791  -8.517 -22.382  1.00  0.85           H  
ATOM   2919  HA  ASN A 198     -29.075  -6.998 -24.709  1.00  0.85           H  
ATOM   2920 1HB  ASN A 198     -30.770  -7.081 -22.205  1.00  0.85           H  
ATOM   2921 2HB  ASN A 198     -31.257  -6.220 -23.660  1.00  0.85           H  
ATOM   2922 1HD2 ASN A 198     -32.658  -9.708 -23.549  1.00  0.85           H  
ATOM   2923 2HD2 ASN A 198     -32.592  -8.401 -22.417  1.00  0.85           H  
ATOM   2924  N   LEU A 199     -28.741  -4.574 -24.510  1.00  0.97           N  
ATOM   2925  CA  LEU A 199     -28.379  -3.148 -24.530  1.00  0.97           C  
ATOM   2926  C   LEU A 199     -29.585  -2.253 -24.321  1.00  0.97           C  
ATOM   2927  O   LEU A 199     -29.601  -1.382 -23.439  1.00  0.97           O  
ATOM   2928  CB  LEU A 199     -27.797  -2.742 -25.910  1.00  0.97           C  
ATOM   2929  CG  LEU A 199     -27.403  -1.260 -26.026  1.00  0.97           C  
ATOM   2930  CD1 LEU A 199     -26.316  -1.043 -25.129  1.00  0.97           C  
ATOM   2931  CD2 LEU A 199     -27.018  -0.857 -27.412  1.00  0.97           C  
ATOM   2932  H   LEU A 199     -28.952  -5.001 -25.413  1.00  0.97           H  
ATOM   2933  HA  LEU A 199     -27.654  -2.959 -23.741  1.00  0.97           H  
ATOM   2934 1HB  LEU A 199     -26.918  -3.345 -26.103  1.00  0.97           H  
ATOM   2935 2HB  LEU A 199     -28.531  -2.947 -26.686  1.00  0.97           H  
ATOM   2936  HG  LEU A 199     -28.244  -0.654 -25.720  1.00  0.97           H  
ATOM   2937 1HD1 LEU A 199     -26.010  -0.001 -25.162  1.00  0.97           H  
ATOM   2938 2HD1 LEU A 199     -26.622  -1.316 -24.126  1.00  0.97           H  
ATOM   2939 3HD1 LEU A 199     -25.520  -1.678 -25.470  1.00  0.97           H  
ATOM   2940 1HD2 LEU A 199     -26.767   0.204 -27.410  1.00  0.97           H  
ATOM   2941 2HD2 LEU A 199     -26.181  -1.414 -27.726  1.00  0.97           H  
ATOM   2942 3HD2 LEU A 199     -27.842  -1.031 -28.084  1.00  0.97           H  
ATOM   2943  N   SER A 200     -30.599  -2.486 -25.157  1.00  1.13           N  
ATOM   2944  CA  SER A 200     -31.818  -1.682 -25.132  1.00  1.13           C  
ATOM   2945  C   SER A 200     -31.524  -0.167 -25.153  1.00  1.13           C  
ATOM   2946  O   SER A 200     -30.577   0.279 -25.797  1.00  1.13           O  
ATOM   2947  CB  SER A 200     -32.622  -2.072 -23.885  1.00  1.13           C  
ATOM   2948  OG  SER A 200     -33.864  -1.447 -23.867  1.00  1.13           O  
ATOM   2949  H   SER A 200     -30.491  -3.249 -25.848  1.00  1.13           H  
ATOM   2950  HA  SER A 200     -32.404  -1.928 -26.018  1.00  1.13           H  
ATOM   2951 1HB  SER A 200     -32.752  -3.153 -23.865  1.00  1.13           H  
ATOM   2952 2HB  SER A 200     -32.072  -1.796 -22.988  1.00  1.13           H  
ATOM   2953  HG  SER A 200     -34.316  -1.780 -23.073  1.00  1.13           H  
ATOM   2954  N   ARG A 201     -32.369   0.626 -24.482  1.00  1.32           N  
ATOM   2955  CA  ARG A 201     -32.195   2.078 -24.407  1.00  1.32           C  
ATOM   2956  C   ARG A 201     -32.218   2.657 -22.979  1.00  1.32           C  
ATOM   2957  O   ARG A 201     -32.397   3.867 -22.794  1.00  1.32           O  
ATOM   2958  CB  ARG A 201     -33.255   2.776 -25.237  1.00  1.32           C  
ATOM   2959  CG  ARG A 201     -33.186   2.503 -26.730  1.00  1.32           C  
ATOM   2960  CD  ARG A 201     -34.181   3.308 -27.485  1.00  1.32           C  
ATOM   2961  NE  ARG A 201     -34.130   3.051 -28.916  1.00  1.32           N  
ATOM   2962  CZ  ARG A 201     -34.860   3.714 -29.833  1.00  1.32           C  
ATOM   2963  NH1 ARG A 201     -35.679   4.668 -29.449  1.00  1.32           N  
ATOM   2964  NH2 ARG A 201     -34.761   3.414 -31.119  1.00  1.32           N  
ATOM   2965  H   ARG A 201     -33.158   0.190 -24.028  1.00  1.32           H  
ATOM   2966  HA  ARG A 201     -31.228   2.308 -24.848  1.00  1.32           H  
ATOM   2967 1HB  ARG A 201     -34.238   2.458 -24.897  1.00  1.32           H  
ATOM   2968 2HB  ARG A 201     -33.194   3.838 -25.079  1.00  1.32           H  
ATOM   2969 1HG  ARG A 201     -32.191   2.766 -27.081  1.00  1.32           H  
ATOM   2970 2HG  ARG A 201     -33.373   1.448 -26.926  1.00  1.32           H  
ATOM   2971 1HD  ARG A 201     -35.183   3.067 -27.132  1.00  1.32           H  
ATOM   2972 2HD  ARG A 201     -33.986   4.364 -27.324  1.00  1.32           H  
ATOM   2973  HE  ARG A 201     -33.508   2.321 -29.244  1.00  1.32           H  
ATOM   2974 1HH1 ARG A 201     -35.760   4.901 -28.469  1.00  1.32           H  
ATOM   2975 2HH1 ARG A 201     -36.229   5.166 -30.133  1.00  1.32           H  
ATOM   2976 1HH2 ARG A 201     -34.139   2.680 -31.431  1.00  1.32           H  
ATOM   2977 2HH2 ARG A 201     -35.315   3.918 -31.796  1.00  1.32           H  
ATOM   2978  N   ASP A 202     -32.001   1.819 -21.968  1.00  1.51           N  
ATOM   2979  CA  ASP A 202     -32.112   2.277 -20.573  1.00  1.51           C  
ATOM   2980  C   ASP A 202     -31.183   3.414 -20.163  1.00  1.51           C  
ATOM   2981  O   ASP A 202     -31.515   4.174 -19.255  1.00  1.51           O  
ATOM   2982  CB  ASP A 202     -31.868   1.151 -19.573  1.00  1.51           C  
ATOM   2983  CG  ASP A 202     -32.978   0.124 -19.493  1.00  1.51           C  
ATOM   2984  OD1 ASP A 202     -34.025   0.344 -20.057  1.00  1.51           O  
ATOM   2985  OD2 ASP A 202     -32.798  -0.843 -18.794  1.00  1.51           O  
ATOM   2986  H   ASP A 202     -31.803   0.848 -22.168  1.00  1.51           H  
ATOM   2987  HA  ASP A 202     -33.134   2.627 -20.430  1.00  1.51           H  
ATOM   2988 1HB  ASP A 202     -30.946   0.647 -19.834  1.00  1.51           H  
ATOM   2989 2HB  ASP A 202     -31.721   1.581 -18.581  1.00  1.51           H  
ATOM   2990  N   HIS A 203     -30.021   3.534 -20.790  1.00  1.67           N  
ATOM   2991  CA  HIS A 203     -29.094   4.570 -20.359  1.00  1.67           C  
ATOM   2992  C   HIS A 203     -28.984   5.746 -21.314  1.00  1.67           C  
ATOM   2993  O   HIS A 203     -28.046   6.535 -21.211  1.00  1.67           O  
ATOM   2994  CB  HIS A 203     -27.707   3.994 -20.111  1.00  1.67           C  
ATOM   2995  CG  HIS A 203     -27.680   2.972 -19.027  1.00  1.67           C  
ATOM   2996  ND1 HIS A 203     -27.900   1.626 -19.261  1.00  1.67           N  
ATOM   2997  CD2 HIS A 203     -27.475   3.096 -17.695  1.00  1.67           C  
ATOM   2998  CE1 HIS A 203     -27.822   0.968 -18.118  1.00  1.67           C  
ATOM   2999  NE2 HIS A 203     -27.568   1.837 -17.150  1.00  1.67           N  
ATOM   3000  H   HIS A 203     -29.778   2.906 -21.543  1.00  1.67           H  
ATOM   3001  HA  HIS A 203     -29.435   4.975 -19.409  1.00  1.67           H  
ATOM   3002 1HB  HIS A 203     -27.351   3.556 -21.007  1.00  1.67           H  
ATOM   3003 2HB  HIS A 203     -27.014   4.792 -19.848  1.00  1.67           H  
ATOM   3004  HD1 HIS A 203     -28.047   1.187 -20.169  1.00  1.67           H  
ATOM   3005  HD2 HIS A 203     -27.271   3.958 -17.056  1.00  1.67           H  
ATOM   3006  HE1 HIS A 203     -27.961  -0.111 -18.089  1.00  1.67           H  
ATOM   3007  N   LEU A 204     -29.972   5.963 -22.186  1.00  1.77           N  
ATOM   3008  CA  LEU A 204     -29.871   7.127 -23.081  1.00  1.77           C  
ATOM   3009  C   LEU A 204     -29.843   8.454 -22.326  1.00  1.77           C  
ATOM   3010  O   LEU A 204     -29.299   9.445 -22.811  1.00  1.77           O  
ATOM   3011  CB  LEU A 204     -30.975   7.134 -24.117  1.00  1.77           C  
ATOM   3012  CG  LEU A 204     -30.595   6.443 -25.387  1.00  1.77           C  
ATOM   3013  CD1 LEU A 204     -30.089   5.090 -25.039  1.00  1.77           C  
ATOM   3014  CD2 LEU A 204     -31.797   6.381 -26.301  1.00  1.77           C  
ATOM   3015  H   LEU A 204     -30.765   5.315 -22.259  1.00  1.77           H  
ATOM   3016  HA  LEU A 204     -28.935   7.039 -23.628  1.00  1.77           H  
ATOM   3017 1HB  LEU A 204     -31.849   6.626 -23.703  1.00  1.77           H  
ATOM   3018 2HB  LEU A 204     -31.242   8.166 -24.350  1.00  1.77           H  
ATOM   3019  HG  LEU A 204     -29.796   6.983 -25.880  1.00  1.77           H  
ATOM   3020 1HD1 LEU A 204     -29.818   4.561 -25.915  1.00  1.77           H  
ATOM   3021 2HD1 LEU A 204     -29.224   5.179 -24.386  1.00  1.77           H  
ATOM   3022 3HD1 LEU A 204     -30.854   4.574 -24.542  1.00  1.77           H  
ATOM   3023 1HD2 LEU A 204     -31.539   5.870 -27.218  1.00  1.77           H  
ATOM   3024 2HD2 LEU A 204     -32.596   5.854 -25.808  1.00  1.77           H  
ATOM   3025 3HD2 LEU A 204     -32.123   7.398 -26.528  1.00  1.77           H  
ATOM   3026  N   ASP A 205     -30.306   8.468 -21.085  1.00  1.78           N  
ATOM   3027  CA  ASP A 205     -30.248   9.677 -20.271  1.00  1.78           C  
ATOM   3028  C   ASP A 205     -28.802  10.196 -20.125  1.00  1.78           C  
ATOM   3029  O   ASP A 205     -28.593  11.366 -19.799  1.00  1.78           O  
ATOM   3030  CB  ASP A 205     -30.815   9.419 -18.871  1.00  1.78           C  
ATOM   3031  CG  ASP A 205     -32.343   9.249 -18.834  1.00  1.78           C  
ATOM   3032  OD1 ASP A 205     -32.988   9.536 -19.819  1.00  1.78           O  
ATOM   3033  OD2 ASP A 205     -32.849   8.852 -17.808  1.00  1.78           O  
ATOM   3034  H   ASP A 205     -30.726   7.629 -20.709  1.00  1.78           H  
ATOM   3035  HA  ASP A 205     -30.842  10.451 -20.757  1.00  1.78           H  
ATOM   3036 1HB  ASP A 205     -30.357   8.516 -18.465  1.00  1.78           H  
ATOM   3037 2HB  ASP A 205     -30.535  10.242 -18.212  1.00  1.78           H  
ATOM   3038  N   TYR A 206     -27.809   9.318 -20.333  1.00  1.71           N  
ATOM   3039  CA  TYR A 206     -26.411   9.675 -20.195  1.00  1.71           C  
ATOM   3040  C   TYR A 206     -25.679   9.688 -21.548  1.00  1.71           C  
ATOM   3041  O   TYR A 206     -24.481   9.972 -21.599  1.00  1.71           O  
ATOM   3042  CB  TYR A 206     -25.762   8.635 -19.294  1.00  1.71           C  
ATOM   3043  CG  TYR A 206     -26.481   8.512 -17.984  1.00  1.71           C  
ATOM   3044  CD1 TYR A 206     -27.360   7.450 -17.816  1.00  1.71           C  
ATOM   3045  CD2 TYR A 206     -26.305   9.437 -16.973  1.00  1.71           C  
ATOM   3046  CE1 TYR A 206     -28.059   7.305 -16.646  1.00  1.71           C  
ATOM   3047  CE2 TYR A 206     -27.009   9.294 -15.789  1.00  1.71           C  
ATOM   3048  CZ  TYR A 206     -27.885   8.232 -15.627  1.00  1.71           C  
ATOM   3049  OH  TYR A 206     -28.588   8.092 -14.452  1.00  1.71           O  
ATOM   3050  H   TYR A 206     -28.024   8.362 -20.610  1.00  1.71           H  
ATOM   3051  HA  TYR A 206     -26.339  10.668 -19.753  1.00  1.71           H  
ATOM   3052 1HB  TYR A 206     -25.774   7.659 -19.792  1.00  1.71           H  
ATOM   3053 2HB  TYR A 206     -24.725   8.902 -19.101  1.00  1.71           H  
ATOM   3054  HD1 TYR A 206     -27.495   6.734 -18.621  1.00  1.71           H  
ATOM   3055  HD2 TYR A 206     -25.620  10.274 -17.106  1.00  1.71           H  
ATOM   3056  HE1 TYR A 206     -28.750   6.469 -16.523  1.00  1.71           H  
ATOM   3057  HE2 TYR A 206     -26.877  10.019 -14.987  1.00  1.71           H  
ATOM   3058  HH  TYR A 206     -29.200   7.356 -14.533  1.00  1.71           H  
ATOM   3059  N   HIS A 207     -26.382   9.327 -22.634  1.00  1.59           N  
ATOM   3060  CA  HIS A 207     -25.748   9.187 -23.950  1.00  1.59           C  
ATOM   3061  C   HIS A 207     -26.445   9.945 -25.088  1.00  1.59           C  
ATOM   3062  O   HIS A 207     -25.893  10.100 -26.178  1.00  1.59           O  
ATOM   3063  CB  HIS A 207     -25.669   7.707 -24.328  1.00  1.59           C  
ATOM   3064  CG  HIS A 207     -24.925   6.884 -23.356  1.00  1.59           C  
ATOM   3065  ND1 HIS A 207     -23.579   7.045 -23.115  1.00  1.59           N  
ATOM   3066  CD2 HIS A 207     -25.334   5.882 -22.563  1.00  1.59           C  
ATOM   3067  CE1 HIS A 207     -23.198   6.179 -22.200  1.00  1.59           C  
ATOM   3068  NE2 HIS A 207     -24.252   5.459 -21.845  1.00  1.59           N  
ATOM   3069  H   HIS A 207     -27.378   9.171 -22.545  1.00  1.59           H  
ATOM   3070  HA  HIS A 207     -24.730   9.568 -23.893  1.00  1.59           H  
ATOM   3071 1HB  HIS A 207     -26.677   7.303 -24.422  1.00  1.59           H  
ATOM   3072 2HB  HIS A 207     -25.190   7.602 -25.290  1.00  1.59           H  
ATOM   3073  HD1 HIS A 207     -22.972   7.724 -23.548  1.00  1.59           H  
ATOM   3074  HD2 HIS A 207     -26.291   5.409 -22.425  1.00  1.59           H  
ATOM   3075  HE1 HIS A 207     -22.166   6.147 -21.862  1.00  1.59           H  
ATOM   3076  N   GLY A 208     -27.686  10.365 -24.877  1.00  1.44           N  
ATOM   3077  CA  GLY A 208     -28.455  11.073 -25.896  1.00  1.44           C  
ATOM   3078  C   GLY A 208     -29.145  10.148 -26.893  1.00  1.44           C  
ATOM   3079  O   GLY A 208     -30.373  10.138 -26.997  1.00  1.44           O  
ATOM   3080  H   GLY A 208     -28.137  10.174 -23.993  1.00  1.44           H  
ATOM   3081 1HA  GLY A 208     -29.205  11.692 -25.402  1.00  1.44           H  
ATOM   3082 2HA  GLY A 208     -27.794  11.752 -26.433  1.00  1.44           H  
ATOM   3083  N   THR A 209     -28.348   9.364 -27.613  1.00  1.29           N  
ATOM   3084  CA  THR A 209     -28.899   8.443 -28.604  1.00  1.29           C  
ATOM   3085  C   THR A 209     -28.491   7.005 -28.368  1.00  1.29           C  
ATOM   3086  O   THR A 209     -27.437   6.729 -27.786  1.00  1.29           O  
ATOM   3087  CB  THR A 209     -28.433   8.822 -30.022  1.00  1.29           C  
ATOM   3088  OG1 THR A 209     -26.985   8.671 -30.116  1.00  1.29           O  
ATOM   3089  CG2 THR A 209     -28.803  10.262 -30.329  1.00  1.29           C  
ATOM   3090  H   THR A 209     -27.346   9.452 -27.446  1.00  1.29           H  
ATOM   3091  HA  THR A 209     -29.988   8.493 -28.560  1.00  1.29           H  
ATOM   3092  HB  THR A 209     -28.909   8.167 -30.751  1.00  1.29           H  
ATOM   3093  HG1 THR A 209     -26.668   9.136 -30.904  1.00  1.29           H  
ATOM   3094 1HG2 THR A 209     -28.470  10.517 -31.335  1.00  1.29           H  
ATOM   3095 2HG2 THR A 209     -29.887  10.379 -30.264  1.00  1.29           H  
ATOM   3096 3HG2 THR A 209     -28.324  10.926 -29.613  1.00  1.29           H  
ATOM   3097  N   MET A 210     -29.294   6.080 -28.905  1.00  1.16           N  
ATOM   3098  CA  MET A 210     -28.962   4.668 -28.810  1.00  1.16           C  
ATOM   3099  C   MET A 210     -27.658   4.379 -29.515  1.00  1.16           C  
ATOM   3100  O   MET A 210     -26.908   3.514 -29.082  1.00  1.16           O  
ATOM   3101  CB  MET A 210     -30.082   3.768 -29.329  1.00  1.16           C  
ATOM   3102  CG  MET A 210     -29.800   2.265 -29.066  1.00  1.16           C  
ATOM   3103  SD  MET A 210     -31.148   1.170 -29.557  1.00  1.16           S  
ATOM   3104  CE  MET A 210     -30.460  -0.444 -29.178  1.00  1.16           C  
ATOM   3105  H   MET A 210     -30.145   6.367 -29.368  1.00  1.16           H  
ATOM   3106  HA  MET A 210     -28.802   4.422 -27.772  1.00  1.16           H  
ATOM   3107 1HB  MET A 210     -31.020   4.031 -28.851  1.00  1.16           H  
ATOM   3108 2HB  MET A 210     -30.201   3.910 -30.403  1.00  1.16           H  
ATOM   3109 1HG  MET A 210     -28.900   1.966 -29.604  1.00  1.16           H  
ATOM   3110 2HG  MET A 210     -29.615   2.114 -27.996  1.00  1.16           H  
ATOM   3111 1HE  MET A 210     -31.184  -1.220 -29.424  1.00  1.16           H  
ATOM   3112 2HE  MET A 210     -29.552  -0.601 -29.761  1.00  1.16           H  
ATOM   3113 3HE  MET A 210     -30.223  -0.502 -28.118  1.00  1.16           H  
ATOM   3114  N   GLU A 211     -27.376   5.096 -30.601  1.00  1.06           N  
ATOM   3115  CA  GLU A 211     -26.131   4.866 -31.311  1.00  1.06           C  
ATOM   3116  C   GLU A 211     -24.924   5.211 -30.430  1.00  1.06           C  
ATOM   3117  O   GLU A 211     -23.945   4.463 -30.406  1.00  1.06           O  
ATOM   3118  CB  GLU A 211     -26.100   5.691 -32.601  1.00  1.06           C  
ATOM   3119  CG  GLU A 211     -27.083   5.210 -33.677  1.00  1.06           C  
ATOM   3120  CD  GLU A 211     -27.085   6.072 -34.925  1.00  1.06           C  
ATOM   3121  OE1 GLU A 211     -26.439   7.093 -34.926  1.00  1.06           O  
ATOM   3122  OE2 GLU A 211     -27.735   5.700 -35.876  1.00  1.06           O  
ATOM   3123  H   GLU A 211     -28.021   5.800 -30.921  1.00  1.06           H  
ATOM   3124  HA  GLU A 211     -26.074   3.810 -31.573  1.00  1.06           H  
ATOM   3125 1HB  GLU A 211     -26.337   6.731 -32.369  1.00  1.06           H  
ATOM   3126 2HB  GLU A 211     -25.097   5.669 -33.024  1.00  1.06           H  
ATOM   3127 1HG  GLU A 211     -26.825   4.189 -33.955  1.00  1.06           H  
ATOM   3128 2HG  GLU A 211     -28.086   5.197 -33.249  1.00  1.06           H  
ATOM   3129  N   ALA A 212     -24.994   6.319 -29.670  1.00  1.00           N  
ATOM   3130  CA  ALA A 212     -23.887   6.672 -28.770  1.00  1.00           C  
ATOM   3131  C   ALA A 212     -23.710   5.615 -27.678  1.00  1.00           C  
ATOM   3132  O   ALA A 212     -22.587   5.254 -27.309  1.00  1.00           O  
ATOM   3133  CB  ALA A 212     -24.127   8.027 -28.150  1.00  1.00           C  
ATOM   3134  H   ALA A 212     -25.809   6.939 -29.722  1.00  1.00           H  
ATOM   3135  HA  ALA A 212     -22.970   6.706 -29.357  1.00  1.00           H  
ATOM   3136 1HB  ALA A 212     -23.296   8.291 -27.500  1.00  1.00           H  
ATOM   3137 2HB  ALA A 212     -24.227   8.775 -28.934  1.00  1.00           H  
ATOM   3138 3HB  ALA A 212     -25.046   7.995 -27.572  1.00  1.00           H  
ATOM   3139  N   TYR A 213     -24.834   5.092 -27.203  1.00  0.95           N  
ATOM   3140  CA  TYR A 213     -24.868   4.076 -26.161  1.00  0.95           C  
ATOM   3141  C   TYR A 213     -24.239   2.793 -26.699  1.00  0.95           C  
ATOM   3142  O   TYR A 213     -23.363   2.188 -26.068  1.00  0.95           O  
ATOM   3143  CB  TYR A 213     -26.325   3.938 -25.717  1.00  0.95           C  
ATOM   3144  CG  TYR A 213     -26.686   2.949 -24.691  1.00  0.95           C  
ATOM   3145  CD1 TYR A 213     -25.878   2.681 -23.613  1.00  0.95           C  
ATOM   3146  CD2 TYR A 213     -27.920   2.350 -24.795  1.00  0.95           C  
ATOM   3147  CE1 TYR A 213     -26.312   1.786 -22.666  1.00  0.95           C  
ATOM   3148  CE2 TYR A 213     -28.338   1.485 -23.849  1.00  0.95           C  
ATOM   3149  CZ  TYR A 213     -27.560   1.193 -22.804  1.00  0.95           C  
ATOM   3150  OH  TYR A 213     -28.007   0.291 -21.890  1.00  0.95           O  
ATOM   3151  H   TYR A 213     -25.722   5.455 -27.557  1.00  0.95           H  
ATOM   3152  HA  TYR A 213     -24.270   4.419 -25.316  1.00  0.95           H  
ATOM   3153 1HB  TYR A 213     -26.676   4.912 -25.375  1.00  0.95           H  
ATOM   3154 2HB  TYR A 213     -26.911   3.700 -26.586  1.00  0.95           H  
ATOM   3155  HD1 TYR A 213     -24.905   3.166 -23.515  1.00  0.95           H  
ATOM   3156  HD2 TYR A 213     -28.567   2.574 -25.641  1.00  0.95           H  
ATOM   3157  HE1 TYR A 213     -25.691   1.551 -21.811  1.00  0.95           H  
ATOM   3158  HE2 TYR A 213     -29.299   1.018 -23.929  1.00  0.95           H  
ATOM   3159  HH  TYR A 213     -28.598  -0.368 -22.361  1.00  0.95           H  
ATOM   3160  N   ALA A 214     -24.664   2.402 -27.889  1.00  0.93           N  
ATOM   3161  CA  ALA A 214     -24.138   1.238 -28.562  1.00  0.93           C  
ATOM   3162  C   ALA A 214     -22.636   1.380 -28.796  1.00  0.93           C  
ATOM   3163  O   ALA A 214     -21.874   0.433 -28.580  1.00  0.93           O  
ATOM   3164  CB  ALA A 214     -24.864   1.093 -29.881  1.00  0.93           C  
ATOM   3165  H   ALA A 214     -25.391   2.935 -28.351  1.00  0.93           H  
ATOM   3166  HA  ALA A 214     -24.303   0.363 -27.937  1.00  0.93           H  
ATOM   3167 1HB  ALA A 214     -24.518   0.261 -30.417  1.00  0.93           H  
ATOM   3168 2HB  ALA A 214     -25.933   0.987 -29.696  1.00  0.93           H  
ATOM   3169 3HB  ALA A 214     -24.690   1.984 -30.475  1.00  0.93           H  
ATOM   3170  N   ALA A 215     -22.193   2.580 -29.190  1.00  0.93           N  
ATOM   3171  CA  ALA A 215     -20.777   2.823 -29.419  1.00  0.93           C  
ATOM   3172  C   ALA A 215     -19.980   2.629 -28.141  1.00  0.93           C  
ATOM   3173  O   ALA A 215     -18.897   2.037 -28.151  1.00  0.93           O  
ATOM   3174  CB  ALA A 215     -20.564   4.228 -29.944  1.00  0.93           C  
ATOM   3175  H   ALA A 215     -22.855   3.333 -29.374  1.00  0.93           H  
ATOM   3176  HA  ALA A 215     -20.426   2.106 -30.158  1.00  0.93           H  
ATOM   3177 1HB  ALA A 215     -19.505   4.389 -30.133  1.00  0.93           H  
ATOM   3178 2HB  ALA A 215     -21.127   4.356 -30.868  1.00  0.93           H  
ATOM   3179 3HB  ALA A 215     -20.913   4.945 -29.208  1.00  0.93           H  
ATOM   3180  N   ALA A 216     -20.540   3.084 -27.016  1.00  0.94           N  
ATOM   3181  CA  ALA A 216     -19.856   2.952 -25.740  1.00  0.94           C  
ATOM   3182  C   ALA A 216     -19.582   1.489 -25.439  1.00  0.94           C  
ATOM   3183  O   ALA A 216     -18.522   1.148 -24.922  1.00  0.94           O  
ATOM   3184  CB  ALA A 216     -20.683   3.576 -24.628  1.00  0.94           C  
ATOM   3185  H   ALA A 216     -21.434   3.577 -27.058  1.00  0.94           H  
ATOM   3186  HA  ALA A 216     -18.903   3.472 -25.810  1.00  0.94           H  
ATOM   3187 1HB  ALA A 216     -20.150   3.491 -23.678  1.00  0.94           H  
ATOM   3188 2HB  ALA A 216     -20.861   4.630 -24.854  1.00  0.94           H  
ATOM   3189 3HB  ALA A 216     -21.635   3.063 -24.548  1.00  0.94           H  
ATOM   3190  N   LYS A 217     -20.516   0.617 -25.819  1.00  0.96           N  
ATOM   3191  CA  LYS A 217     -20.379  -0.814 -25.570  1.00  0.96           C  
ATOM   3192  C   LYS A 217     -19.455  -1.494 -26.573  1.00  0.96           C  
ATOM   3193  O   LYS A 217     -18.667  -2.389 -26.221  1.00  0.96           O  
ATOM   3194  CB  LYS A 217     -21.753  -1.445 -25.618  1.00  0.96           C  
ATOM   3195  CG  LYS A 217     -22.614  -0.978 -24.549  1.00  0.96           C  
ATOM   3196  CD  LYS A 217     -22.180  -1.507 -23.267  1.00  0.96           C  
ATOM   3197  CE  LYS A 217     -22.971  -0.896 -22.186  1.00  0.96           C  
ATOM   3198  NZ  LYS A 217     -24.377  -1.281 -22.253  1.00  0.96           N  
ATOM   3199  H   LYS A 217     -21.377   0.983 -26.239  1.00  0.96           H  
ATOM   3200  HA  LYS A 217     -19.964  -0.952 -24.576  1.00  0.96           H  
ATOM   3201 1HB  LYS A 217     -22.235  -1.174 -26.550  1.00  0.96           H  
ATOM   3202 2HB  LYS A 217     -21.677  -2.530 -25.574  1.00  0.96           H  
ATOM   3203 1HG  LYS A 217     -22.630   0.115 -24.525  1.00  0.96           H  
ATOM   3204 2HG  LYS A 217     -23.584  -1.326 -24.723  1.00  0.96           H  
ATOM   3205 1HD  LYS A 217     -22.337  -2.583 -23.279  1.00  0.96           H  
ATOM   3206 2HD  LYS A 217     -21.129  -1.306 -23.112  1.00  0.96           H  
ATOM   3207 1HE  LYS A 217     -22.561  -1.180 -21.222  1.00  0.96           H  
ATOM   3208 2HE  LYS A 217     -22.899   0.162 -22.298  1.00  0.96           H  
ATOM   3209 1HZ  LYS A 217     -24.886  -0.831 -21.498  1.00  0.96           H  
ATOM   3210 2HZ  LYS A 217     -24.748  -0.995 -23.151  1.00  0.96           H  
ATOM   3211 3HZ  LYS A 217     -24.467  -2.281 -22.163  1.00  0.96           H  
ATOM   3212  N   ALA A 218     -19.497  -1.021 -27.813  1.00  1.00           N  
ATOM   3213  CA  ALA A 218     -18.669  -1.570 -28.873  1.00  1.00           C  
ATOM   3214  C   ALA A 218     -17.199  -1.433 -28.493  1.00  1.00           C  
ATOM   3215  O   ALA A 218     -16.386  -2.312 -28.788  1.00  1.00           O  
ATOM   3216  CB  ALA A 218     -18.961  -0.864 -30.178  1.00  1.00           C  
ATOM   3217  H   ALA A 218     -20.165  -0.283 -28.039  1.00  1.00           H  
ATOM   3218  HA  ALA A 218     -18.901  -2.629 -28.977  1.00  1.00           H  
ATOM   3219 1HB  ALA A 218     -18.351  -1.292 -30.969  1.00  1.00           H  
ATOM   3220 2HB  ALA A 218     -20.017  -0.978 -30.424  1.00  1.00           H  
ATOM   3221 3HB  ALA A 218     -18.730   0.193 -30.069  1.00  1.00           H  
ATOM   3222  N   LYS A 219     -16.875  -0.347 -27.785  1.00  1.05           N  
ATOM   3223  CA  LYS A 219     -15.517  -0.092 -27.330  1.00  1.05           C  
ATOM   3224  C   LYS A 219     -14.989  -1.199 -26.419  1.00  1.05           C  
ATOM   3225  O   LYS A 219     -13.794  -1.457 -26.408  1.00  1.05           O  
ATOM   3226  CB  LYS A 219     -15.440   1.245 -26.601  1.00  1.05           C  
ATOM   3227  CG  LYS A 219     -15.584   2.461 -27.499  1.00  1.05           C  
ATOM   3228  CD  LYS A 219     -15.568   3.757 -26.701  1.00  1.05           C  
ATOM   3229  CE  LYS A 219     -15.733   4.962 -27.622  1.00  1.05           C  
ATOM   3230  NZ  LYS A 219     -15.760   6.246 -26.866  1.00  1.05           N  
ATOM   3231  H   LYS A 219     -17.601   0.353 -27.608  1.00  1.05           H  
ATOM   3232  HA  LYS A 219     -14.870  -0.043 -28.204  1.00  1.05           H  
ATOM   3233 1HB  LYS A 219     -16.220   1.290 -25.844  1.00  1.05           H  
ATOM   3234 2HB  LYS A 219     -14.484   1.318 -26.081  1.00  1.05           H  
ATOM   3235 1HG  LYS A 219     -14.761   2.476 -28.211  1.00  1.05           H  
ATOM   3236 2HG  LYS A 219     -16.509   2.393 -28.053  1.00  1.05           H  
ATOM   3237 1HD  LYS A 219     -16.388   3.743 -25.978  1.00  1.05           H  
ATOM   3238 2HD  LYS A 219     -14.629   3.843 -26.157  1.00  1.05           H  
ATOM   3239 1HE  LYS A 219     -14.902   4.985 -28.325  1.00  1.05           H  
ATOM   3240 2HE  LYS A 219     -16.666   4.859 -28.180  1.00  1.05           H  
ATOM   3241 1HZ  LYS A 219     -15.868   7.017 -27.511  1.00  1.05           H  
ATOM   3242 2HZ  LYS A 219     -16.540   6.238 -26.219  1.00  1.05           H  
ATOM   3243 3HZ  LYS A 219     -14.897   6.358 -26.349  1.00  1.05           H  
ATOM   3244  N   LEU A 220     -15.846  -1.859 -25.638  1.00  1.13           N  
ATOM   3245  CA  LEU A 220     -15.340  -2.929 -24.778  1.00  1.13           C  
ATOM   3246  C   LEU A 220     -14.921  -4.092 -25.664  1.00  1.13           C  
ATOM   3247  O   LEU A 220     -13.851  -4.680 -25.501  1.00  1.13           O  
ATOM   3248  CB  LEU A 220     -16.375  -3.369 -23.734  1.00  1.13           C  
ATOM   3249  CG  LEU A 220     -15.925  -4.505 -22.731  1.00  1.13           C  
ATOM   3250  CD1 LEU A 220     -14.687  -4.100 -21.982  1.00  1.13           C  
ATOM   3251  CD2 LEU A 220     -17.028  -4.764 -21.719  1.00  1.13           C  
ATOM   3252  H   LEU A 220     -16.846  -1.674 -25.683  1.00  1.13           H  
ATOM   3253  HA  LEU A 220     -14.460  -2.564 -24.252  1.00  1.13           H  
ATOM   3254 1HB  LEU A 220     -16.642  -2.523 -23.158  1.00  1.13           H  
ATOM   3255 2HB  LEU A 220     -17.267  -3.717 -24.260  1.00  1.13           H  
ATOM   3256  HG  LEU A 220     -15.707  -5.405 -23.295  1.00  1.13           H  
ATOM   3257 1HD1 LEU A 220     -14.394  -4.900 -21.306  1.00  1.13           H  
ATOM   3258 2HD1 LEU A 220     -13.901  -3.928 -22.701  1.00  1.13           H  
ATOM   3259 3HD1 LEU A 220     -14.868  -3.202 -21.412  1.00  1.13           H  
ATOM   3260 1HD2 LEU A 220     -16.720  -5.551 -21.027  1.00  1.13           H  
ATOM   3261 2HD2 LEU A 220     -17.218  -3.851 -21.163  1.00  1.13           H  
ATOM   3262 3HD2 LEU A 220     -17.933  -5.070 -22.236  1.00  1.13           H  
ATOM   3263  N   PHE A 221     -15.756  -4.378 -26.661  1.00  1.22           N  
ATOM   3264  CA  PHE A 221     -15.536  -5.503 -27.568  1.00  1.22           C  
ATOM   3265  C   PHE A 221     -14.233  -5.314 -28.328  1.00  1.22           C  
ATOM   3266  O   PHE A 221     -13.467  -6.252 -28.545  1.00  1.22           O  
ATOM   3267  CB  PHE A 221     -16.663  -5.619 -28.598  1.00  1.22           C  
ATOM   3268  CG  PHE A 221     -16.593  -6.874 -29.429  1.00  1.22           C  
ATOM   3269  CD1 PHE A 221     -15.535  -7.758 -29.308  1.00  1.22           C  
ATOM   3270  CD2 PHE A 221     -17.595  -7.178 -30.310  1.00  1.22           C  
ATOM   3271  CE1 PHE A 221     -15.503  -8.920 -30.053  1.00  1.22           C  
ATOM   3272  CE2 PHE A 221     -17.574  -8.337 -31.056  1.00  1.22           C  
ATOM   3273  CZ  PHE A 221     -16.530  -9.209 -30.917  1.00  1.22           C  
ATOM   3274  H   PHE A 221     -16.598  -3.801 -26.755  1.00  1.22           H  
ATOM   3275  HA  PHE A 221     -15.468  -6.418 -26.984  1.00  1.22           H  
ATOM   3276 1HB  PHE A 221     -17.619  -5.567 -28.114  1.00  1.22           H  
ATOM   3277 2HB  PHE A 221     -16.611  -4.772 -29.277  1.00  1.22           H  
ATOM   3278  HD1 PHE A 221     -14.730  -7.537 -28.611  1.00  1.22           H  
ATOM   3279  HD2 PHE A 221     -18.402  -6.488 -30.403  1.00  1.22           H  
ATOM   3280  HE1 PHE A 221     -14.666  -9.615 -29.946  1.00  1.22           H  
ATOM   3281  HE2 PHE A 221     -18.385  -8.563 -31.752  1.00  1.22           H  
ATOM   3282  HZ  PHE A 221     -16.506 -10.128 -31.498  1.00  1.22           H  
ATOM   3283  N   ALA A 222     -13.999  -4.079 -28.743  1.00  1.29           N  
ATOM   3284  CA  ALA A 222     -12.849  -3.713 -29.545  1.00  1.29           C  
ATOM   3285  C   ALA A 222     -11.516  -3.661 -28.783  1.00  1.29           C  
ATOM   3286  O   ALA A 222     -10.473  -3.447 -29.406  1.00  1.29           O  
ATOM   3287  CB  ALA A 222     -13.097  -2.350 -30.157  1.00  1.29           C  
ATOM   3288  H   ALA A 222     -14.693  -3.361 -28.527  1.00  1.29           H  
ATOM   3289  HA  ALA A 222     -12.753  -4.455 -30.335  1.00  1.29           H  
ATOM   3290 1HB  ALA A 222     -12.262  -2.080 -30.801  1.00  1.29           H  
ATOM   3291 2HB  ALA A 222     -14.018  -2.374 -30.740  1.00  1.29           H  
ATOM   3292 3HB  ALA A 222     -13.193  -1.618 -29.354  1.00  1.29           H  
ATOM   3293  N   TRP A 223     -11.509  -3.802 -27.457  1.00  1.32           N  
ATOM   3294  CA  TRP A 223     -10.228  -3.696 -26.768  1.00  1.32           C  
ATOM   3295  C   TRP A 223      -9.295  -4.872 -27.063  1.00  1.32           C  
ATOM   3296  O   TRP A 223      -9.637  -6.044 -26.895  1.00  1.32           O  
ATOM   3297  CB  TRP A 223     -10.449  -3.450 -25.279  1.00  1.32           C  
ATOM   3298  CG  TRP A 223     -10.923  -2.026 -25.068  1.00  1.32           C  
ATOM   3299  CD1 TRP A 223     -10.788  -1.020 -25.986  1.00  1.32           C  
ATOM   3300  CD2 TRP A 223     -11.591  -1.433 -23.930  1.00  1.32           C  
ATOM   3301  NE1 TRP A 223     -11.322   0.143 -25.502  1.00  1.32           N  
ATOM   3302  CE2 TRP A 223     -11.826  -0.087 -24.253  1.00  1.32           C  
ATOM   3303  CE3 TRP A 223     -12.007  -1.916 -22.699  1.00  1.32           C  
ATOM   3304  CZ2 TRP A 223     -12.460   0.769 -23.388  1.00  1.32           C  
ATOM   3305  CZ3 TRP A 223     -12.646  -1.056 -21.840  1.00  1.32           C  
ATOM   3306  CH2 TRP A 223     -12.864   0.257 -22.179  1.00  1.32           C  
ATOM   3307  H   TRP A 223     -12.363  -3.999 -26.931  1.00  1.32           H  
ATOM   3308  HA  TRP A 223      -9.735  -2.802 -27.143  1.00  1.32           H  
ATOM   3309 1HB  TRP A 223     -11.209  -4.139 -24.896  1.00  1.32           H  
ATOM   3310 2HB  TRP A 223      -9.526  -3.611 -24.725  1.00  1.32           H  
ATOM   3311  HD1 TRP A 223     -10.326  -1.130 -26.965  1.00  1.32           H  
ATOM   3312  HE1 TRP A 223     -11.350   1.025 -25.988  1.00  1.32           H  
ATOM   3313  HE3 TRP A 223     -11.832  -2.953 -22.421  1.00  1.32           H  
ATOM   3314  HZ2 TRP A 223     -12.640   1.816 -23.635  1.00  1.32           H  
ATOM   3315  HZ3 TRP A 223     -12.966  -1.446 -20.880  1.00  1.32           H  
ATOM   3316  HH2 TRP A 223     -13.361   0.917 -21.474  1.00  1.32           H  
ATOM   3317  N   SER A 224      -8.069  -4.518 -27.447  1.00  1.28           N  
ATOM   3318  CA  SER A 224      -7.022  -5.442 -27.890  1.00  1.28           C  
ATOM   3319  C   SER A 224      -6.530  -6.466 -26.875  1.00  1.28           C  
ATOM   3320  O   SER A 224      -5.914  -7.460 -27.253  1.00  1.28           O  
ATOM   3321  CB  SER A 224      -5.838  -4.634 -28.376  1.00  1.28           C  
ATOM   3322  OG  SER A 224      -5.238  -3.930 -27.322  1.00  1.28           O  
ATOM   3323  H   SER A 224      -7.874  -3.529 -27.513  1.00  1.28           H  
ATOM   3324  HA  SER A 224      -7.423  -5.995 -28.741  1.00  1.28           H  
ATOM   3325 1HB  SER A 224      -5.108  -5.295 -28.840  1.00  1.28           H  
ATOM   3326 2HB  SER A 224      -6.176  -3.932 -29.138  1.00  1.28           H  
ATOM   3327  HG  SER A 224      -4.747  -4.585 -26.809  1.00  1.28           H  
ATOM   3328  N   ASN A 225      -6.790  -6.236 -25.598  1.00  1.19           N  
ATOM   3329  CA  ASN A 225      -6.331  -7.173 -24.585  1.00  1.19           C  
ATOM   3330  C   ASN A 225      -7.369  -8.243 -24.259  1.00  1.19           C  
ATOM   3331  O   ASN A 225      -7.114  -9.109 -23.425  1.00  1.19           O  
ATOM   3332  CB  ASN A 225      -5.953  -6.423 -23.327  1.00  1.19           C  
ATOM   3333  CG  ASN A 225      -4.717  -5.583 -23.516  1.00  1.19           C  
ATOM   3334  OD1 ASN A 225      -3.775  -5.984 -24.209  1.00  1.19           O  
ATOM   3335  ND2 ASN A 225      -4.703  -4.419 -22.921  1.00  1.19           N  
ATOM   3336  H   ASN A 225      -7.307  -5.411 -25.338  1.00  1.19           H  
ATOM   3337  HA  ASN A 225      -5.448  -7.688 -24.964  1.00  1.19           H  
ATOM   3338 1HB  ASN A 225      -6.781  -5.775 -23.031  1.00  1.19           H  
ATOM   3339 2HB  ASN A 225      -5.786  -7.130 -22.512  1.00  1.19           H  
ATOM   3340 1HD2 ASN A 225      -3.910  -3.818 -23.019  1.00  1.19           H  
ATOM   3341 2HD2 ASN A 225      -5.487  -4.124 -22.369  1.00  1.19           H  
ATOM   3342  N   LEU A 226      -8.521  -8.201 -24.933  1.00  1.06           N  
ATOM   3343  CA  LEU A 226      -9.598  -9.151 -24.684  1.00  1.06           C  
ATOM   3344  C   LEU A 226      -9.328 -10.518 -25.316  1.00  1.06           C  
ATOM   3345  O   LEU A 226      -8.988 -10.606 -26.496  1.00  1.06           O  
ATOM   3346  CB  LEU A 226     -10.923  -8.574 -25.206  1.00  1.06           C  
ATOM   3347  CG  LEU A 226     -12.115  -9.420 -24.973  1.00  1.06           C  
ATOM   3348  CD1 LEU A 226     -12.323  -9.506 -23.511  1.00  1.06           C  
ATOM   3349  CD2 LEU A 226     -13.338  -8.821 -25.676  1.00  1.06           C  
ATOM   3350  H   LEU A 226      -8.683  -7.475 -25.631  1.00  1.06           H  
ATOM   3351  HA  LEU A 226      -9.688  -9.290 -23.609  1.00  1.06           H  
ATOM   3352 1HB  LEU A 226     -11.097  -7.608 -24.732  1.00  1.06           H  
ATOM   3353 2HB  LEU A 226     -10.831  -8.407 -26.282  1.00  1.06           H  
ATOM   3354  HG  LEU A 226     -11.934 -10.420 -25.354  1.00  1.06           H  
ATOM   3355 1HD1 LEU A 226     -13.152 -10.133 -23.340  1.00  1.06           H  
ATOM   3356 2HD1 LEU A 226     -11.444  -9.925 -23.044  1.00  1.06           H  
ATOM   3357 3HD1 LEU A 226     -12.503  -8.516 -23.104  1.00  1.06           H  
ATOM   3358 1HD2 LEU A 226     -14.189  -9.451 -25.480  1.00  1.06           H  
ATOM   3359 2HD2 LEU A 226     -13.529  -7.813 -25.295  1.00  1.06           H  
ATOM   3360 3HD2 LEU A 226     -13.155  -8.767 -26.753  1.00  1.06           H  
ATOM   3361  N   LYS A 227      -9.463 -11.593 -24.526  1.00  0.92           N  
ATOM   3362  CA  LYS A 227      -9.275 -12.951 -25.026  1.00  0.92           C  
ATOM   3363  C   LYS A 227     -10.559 -13.475 -25.663  1.00  0.92           C  
ATOM   3364  O   LYS A 227     -10.512 -14.105 -26.719  1.00  0.92           O  
ATOM   3365  CB  LYS A 227      -8.829 -13.896 -23.912  1.00  0.92           C  
ATOM   3366  CG  LYS A 227      -8.624 -15.336 -24.348  1.00  0.92           C  
ATOM   3367  CD  LYS A 227      -8.091 -16.196 -23.203  1.00  0.92           C  
ATOM   3368  CE  LYS A 227      -7.962 -17.652 -23.628  1.00  0.92           C  
ATOM   3369  NZ  LYS A 227      -7.462 -18.515 -22.538  1.00  0.92           N  
ATOM   3370  H   LYS A 227      -9.750 -11.489 -23.557  1.00  0.92           H  
ATOM   3371  HA  LYS A 227      -8.503 -12.933 -25.795  1.00  0.92           H  
ATOM   3372 1HB  LYS A 227      -7.898 -13.533 -23.475  1.00  0.92           H  
ATOM   3373 2HB  LYS A 227      -9.569 -13.913 -23.123  1.00  0.92           H  
ATOM   3374 1HG  LYS A 227      -9.581 -15.744 -24.681  1.00  0.92           H  
ATOM   3375 2HG  LYS A 227      -7.922 -15.369 -25.180  1.00  0.92           H  
ATOM   3376 1HD  LYS A 227      -7.118 -15.824 -22.881  1.00  0.92           H  
ATOM   3377 2HD  LYS A 227      -8.781 -16.139 -22.359  1.00  0.92           H  
ATOM   3378 1HE  LYS A 227      -8.945 -18.017 -23.931  1.00  0.92           H  
ATOM   3379 2HE  LYS A 227      -7.282 -17.725 -24.476  1.00  0.92           H  
ATOM   3380 1HZ  LYS A 227      -7.429 -19.494 -22.864  1.00  0.92           H  
ATOM   3381 2HZ  LYS A 227      -6.555 -18.227 -22.239  1.00  0.92           H  
ATOM   3382 3HZ  LYS A 227      -8.100 -18.485 -21.762  1.00  0.92           H  
ATOM   3383  N   CYS A 228     -11.701 -13.222 -25.015  1.00  0.81           N  
ATOM   3384  CA  CYS A 228     -12.977 -13.705 -25.545  1.00  0.81           C  
ATOM   3385  C   CYS A 228     -14.165 -12.796 -25.267  1.00  0.81           C  
ATOM   3386  O   CYS A 228     -14.405 -12.397 -24.131  1.00  0.81           O  
ATOM   3387  CB  CYS A 228     -13.341 -15.056 -24.950  1.00  0.81           C  
ATOM   3388  SG  CYS A 228     -14.877 -15.721 -25.619  1.00  0.81           S  
ATOM   3389  H   CYS A 228     -11.662 -12.726 -24.126  1.00  0.81           H  
ATOM   3390  HA  CYS A 228     -12.878 -13.808 -26.628  1.00  0.81           H  
ATOM   3391 1HB  CYS A 228     -12.543 -15.774 -25.110  1.00  0.81           H  
ATOM   3392 2HB  CYS A 228     -13.468 -14.949 -23.892  1.00  0.81           H  
ATOM   3393  HG  CYS A 228     -15.517 -14.541 -25.717  1.00  0.81           H  
ATOM   3394  N   ARG A 229     -14.914 -12.503 -26.312  1.00  0.73           N  
ATOM   3395  CA  ARG A 229     -16.148 -11.739 -26.198  1.00  0.73           C  
ATOM   3396  C   ARG A 229     -17.339 -12.687 -26.196  1.00  0.73           C  
ATOM   3397  O   ARG A 229     -17.311 -13.668 -26.934  1.00  0.73           O  
ATOM   3398  CB  ARG A 229     -16.273 -10.761 -27.338  1.00  0.73           C  
ATOM   3399  CG  ARG A 229     -17.531  -9.893 -27.355  1.00  0.73           C  
ATOM   3400  CD  ARG A 229     -17.513  -8.836 -26.357  1.00  0.73           C  
ATOM   3401  NE  ARG A 229     -18.474  -7.793 -26.667  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229     -18.863  -6.838 -25.812  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229     -18.422  -6.852 -24.596  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229     -19.683  -5.886 -26.197  1.00  0.73           N  
ATOM   3405  H   ARG A 229     -14.623 -12.838 -27.239  1.00  0.73           H  
ATOM   3406  HA  ARG A 229     -16.136 -11.185 -25.262  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229     -15.426 -10.095 -27.333  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229     -16.238 -11.309 -28.274  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229     -17.702  -9.465 -28.316  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229     -18.362 -10.514 -27.117  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229     -17.772  -9.250 -25.394  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229     -16.525  -8.395 -26.309  1.00  0.73           H  
ATOM   3413  HE  ARG A 229     -18.836  -7.759 -27.612  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229     -17.787  -7.582 -24.308  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229     -18.724  -6.141 -23.944  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229     -20.015  -5.862 -27.149  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229     -19.963  -5.174 -25.539  1.00  0.73           H  
ATOM   3418  N   VAL A 230     -18.340 -12.434 -25.355  1.00  0.69           N  
ATOM   3419  CA  VAL A 230     -19.570 -13.216 -25.358  1.00  0.69           C  
ATOM   3420  C   VAL A 230     -20.758 -12.279 -25.679  1.00  0.69           C  
ATOM   3421  O   VAL A 230     -20.944 -11.272 -24.995  1.00  0.69           O  
ATOM   3422  CB  VAL A 230     -19.777 -13.877 -23.996  1.00  0.69           C  
ATOM   3423  CG1 VAL A 230     -21.028 -14.700 -23.998  1.00  0.69           C  
ATOM   3424  CG2 VAL A 230     -18.550 -14.682 -23.639  1.00  0.69           C  
ATOM   3425  H   VAL A 230     -18.250 -11.664 -24.708  1.00  0.69           H  
ATOM   3426  HA  VAL A 230     -19.483 -13.986 -26.102  1.00  0.69           H  
ATOM   3427  HB  VAL A 230     -19.920 -13.111 -23.264  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 230     -21.183 -15.139 -23.008  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 230     -21.851 -14.058 -24.243  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 230     -20.941 -15.493 -24.745  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 230     -18.708 -15.098 -22.688  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 230     -18.389 -15.468 -24.360  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 230     -17.675 -14.030 -23.613  1.00  0.69           H  
ATOM   3434  N   ILE A 231     -21.528 -12.579 -26.731  1.00  0.67           N  
ATOM   3435  CA  ILE A 231     -22.645 -11.705 -27.150  1.00  0.67           C  
ATOM   3436  C   ILE A 231     -24.063 -12.281 -27.238  1.00  0.67           C  
ATOM   3437  O   ILE A 231     -24.305 -13.294 -27.898  1.00  0.67           O  
ATOM   3438  CB  ILE A 231     -22.346 -11.038 -28.509  1.00  0.67           C  
ATOM   3439  CG1 ILE A 231     -21.182 -10.091 -28.406  1.00  0.67           C  
ATOM   3440  CG2 ILE A 231     -23.540 -10.381 -29.069  1.00  0.67           C  
ATOM   3441  CD1 ILE A 231     -20.783  -9.499 -29.731  1.00  0.67           C  
ATOM   3442  H   ILE A 231     -21.303 -13.423 -27.256  1.00  0.67           H  
ATOM   3443  HA  ILE A 231     -22.701 -10.899 -26.420  1.00  0.67           H  
ATOM   3444  HB  ILE A 231     -22.040 -11.815 -29.207  1.00  0.67           H  
ATOM   3445 1HG1 ILE A 231     -21.440  -9.285 -27.727  1.00  0.67           H  
ATOM   3446 2HG1 ILE A 231     -20.351 -10.619 -28.005  1.00  0.67           H  
ATOM   3447 1HG2 ILE A 231     -23.280  -9.969 -30.031  1.00  0.67           H  
ATOM   3448 2HG2 ILE A 231     -24.335 -11.106 -29.194  1.00  0.67           H  
ATOM   3449 3HG2 ILE A 231     -23.868  -9.594 -28.405  1.00  0.67           H  
ATOM   3450 1HD1 ILE A 231     -19.952  -8.826 -29.581  1.00  0.67           H  
ATOM   3451 2HD1 ILE A 231     -20.503 -10.269 -30.436  1.00  0.67           H  
ATOM   3452 3HD1 ILE A 231     -21.627  -8.953 -30.127  1.00  0.67           H  
ATOM   3453  N   ASN A 232     -25.017 -11.549 -26.639  1.00  0.67           N  
ATOM   3454  CA  ASN A 232     -26.446 -11.885 -26.691  1.00  0.67           C  
ATOM   3455  C   ASN A 232     -27.051 -11.465 -28.033  1.00  0.67           C  
ATOM   3456  O   ASN A 232     -27.299 -10.279 -28.274  1.00  0.67           O  
ATOM   3457  CB  ASN A 232     -27.198 -11.170 -25.586  1.00  0.67           C  
ATOM   3458  CG  ASN A 232     -28.625 -11.579 -25.467  1.00  0.67           C  
ATOM   3459  OD1 ASN A 232     -29.289 -11.967 -26.437  1.00  0.67           O  
ATOM   3460  ND2 ASN A 232     -29.137 -11.513 -24.254  1.00  0.67           N  
ATOM   3461  H   ASN A 232     -24.736 -10.749 -26.066  1.00  0.67           H  
ATOM   3462  HA  ASN A 232     -26.564 -12.967 -26.596  1.00  0.67           H  
ATOM   3463 1HB  ASN A 232     -26.703 -11.281 -24.657  1.00  0.67           H  
ATOM   3464 2HB  ASN A 232     -27.183 -10.101 -25.804  1.00  0.67           H  
ATOM   3465 1HD2 ASN A 232     -30.091 -11.776 -24.103  1.00  0.67           H  
ATOM   3466 2HD2 ASN A 232     -28.576 -11.211 -23.485  1.00  0.67           H  
ATOM   3467  N   LEU A 233     -27.331 -12.430 -28.900  1.00  0.67           N  
ATOM   3468  CA  LEU A 233     -27.778 -12.124 -30.258  1.00  0.67           C  
ATOM   3469  C   LEU A 233     -29.275 -11.864 -30.371  1.00  0.67           C  
ATOM   3470  O   LEU A 233     -29.790 -11.695 -31.480  1.00  0.67           O  
ATOM   3471  CB  LEU A 233     -27.446 -13.253 -31.223  1.00  0.67           C  
ATOM   3472  CG  LEU A 233     -26.017 -13.572 -31.439  1.00  0.67           C  
ATOM   3473  CD1 LEU A 233     -25.969 -14.765 -32.395  1.00  0.67           C  
ATOM   3474  CD2 LEU A 233     -25.269 -12.382 -31.995  1.00  0.67           C  
ATOM   3475  H   LEU A 233     -27.180 -13.403 -28.630  1.00  0.67           H  
ATOM   3476  HA  LEU A 233     -27.256 -11.224 -30.587  1.00  0.67           H  
ATOM   3477 1HB  LEU A 233     -27.902 -14.147 -30.846  1.00  0.67           H  
ATOM   3478 2HB  LEU A 233     -27.894 -13.035 -32.186  1.00  0.67           H  
ATOM   3479  HG  LEU A 233     -25.576 -13.856 -30.483  1.00  0.67           H  
ATOM   3480 1HD1 LEU A 233     -24.960 -15.073 -32.598  1.00  0.67           H  
ATOM   3481 2HD1 LEU A 233     -26.512 -15.574 -31.953  1.00  0.67           H  
ATOM   3482 3HD1 LEU A 233     -26.443 -14.487 -33.338  1.00  0.67           H  
ATOM   3483 1HD2 LEU A 233     -24.226 -12.647 -32.140  1.00  0.67           H  
ATOM   3484 2HD2 LEU A 233     -25.700 -12.116 -32.939  1.00  0.67           H  
ATOM   3485 3HD2 LEU A 233     -25.337 -11.542 -31.307  1.00  0.67           H  
ATOM   3486  N   ASP A 234     -29.991 -11.859 -29.245  1.00  0.69           N  
ATOM   3487  CA  ASP A 234     -31.414 -11.556 -29.298  1.00  0.69           C  
ATOM   3488  C   ASP A 234     -31.587 -10.028 -29.353  1.00  0.69           C  
ATOM   3489  O   ASP A 234     -32.666  -9.525 -29.668  1.00  0.69           O  
ATOM   3490  CB  ASP A 234     -32.166 -12.219 -28.129  1.00  0.69           C  
ATOM   3491  CG  ASP A 234     -32.222 -13.759 -28.291  1.00  0.69           C  
ATOM   3492  OD1 ASP A 234     -32.154 -14.174 -29.407  1.00  0.69           O  
ATOM   3493  OD2 ASP A 234     -32.274 -14.509 -27.323  1.00  0.69           O  
ATOM   3494  H   ASP A 234     -29.541 -12.006 -28.341  1.00  0.69           H  
ATOM   3495  HA  ASP A 234     -31.825 -11.969 -30.219  1.00  0.69           H  
ATOM   3496 1HB  ASP A 234     -31.687 -11.966 -27.188  1.00  0.69           H  
ATOM   3497 2HB  ASP A 234     -33.186 -11.834 -28.090  1.00  0.69           H  
ATOM   3498  N   ASP A 235     -30.496  -9.297 -29.077  1.00  0.70           N  
ATOM   3499  CA  ASP A 235     -30.453  -7.842 -29.166  1.00  0.70           C  
ATOM   3500  C   ASP A 235     -29.819  -7.486 -30.504  1.00  0.70           C  
ATOM   3501  O   ASP A 235     -28.710  -7.938 -30.808  1.00  0.70           O  
ATOM   3502  CB  ASP A 235     -29.739  -7.170 -27.986  1.00  0.70           C  
ATOM   3503  CG  ASP A 235     -29.854  -5.557 -28.015  1.00  0.70           C  
ATOM   3504  OD1 ASP A 235     -29.918  -4.969 -29.094  1.00  0.70           O  
ATOM   3505  OD2 ASP A 235     -29.894  -4.951 -26.930  1.00  0.70           O  
ATOM   3506  H   ASP A 235     -29.626  -9.766 -28.817  1.00  0.70           H  
ATOM   3507  HA  ASP A 235     -31.475  -7.465 -29.172  1.00  0.70           H  
ATOM   3508 1HB  ASP A 235     -30.172  -7.537 -27.057  1.00  0.70           H  
ATOM   3509 2HB  ASP A 235     -28.684  -7.461 -27.984  1.00  0.70           H  
ATOM   3510  N   ALA A 236     -30.521  -6.709 -31.326  1.00  0.72           N  
ATOM   3511  CA  ALA A 236     -30.010  -6.370 -32.649  1.00  0.72           C  
ATOM   3512  C   ALA A 236     -28.609  -5.778 -32.557  1.00  0.72           C  
ATOM   3513  O   ALA A 236     -27.791  -5.996 -33.447  1.00  0.72           O  
ATOM   3514  CB  ALA A 236     -30.932  -5.387 -33.345  1.00  0.72           C  
ATOM   3515  H   ALA A 236     -31.411  -6.342 -31.015  1.00  0.72           H  
ATOM   3516  HA  ALA A 236     -29.946  -7.283 -33.231  1.00  0.72           H  
ATOM   3517 1HB  ALA A 236     -30.541  -5.162 -34.336  1.00  0.72           H  
ATOM   3518 2HB  ALA A 236     -31.926  -5.814 -33.432  1.00  0.72           H  
ATOM   3519 3HB  ALA A 236     -30.984  -4.468 -32.758  1.00  0.72           H  
ATOM   3520  N   PHE A 237     -28.323  -5.032 -31.488  1.00  0.73           N  
ATOM   3521  CA  PHE A 237     -26.986  -4.476 -31.323  1.00  0.73           C  
ATOM   3522  C   PHE A 237     -25.945  -5.574 -31.255  1.00  0.73           C  
ATOM   3523  O   PHE A 237     -24.890  -5.490 -31.892  1.00  0.73           O  
ATOM   3524  CB  PHE A 237     -26.896  -3.583 -30.109  1.00  0.73           C  
ATOM   3525  CG  PHE A 237     -25.487  -3.224 -29.758  1.00  0.73           C  
ATOM   3526  CD1 PHE A 237     -24.706  -2.464 -30.590  1.00  0.73           C  
ATOM   3527  CD2 PHE A 237     -24.966  -3.612 -28.541  1.00  0.73           C  
ATOM   3528  CE1 PHE A 237     -23.421  -2.117 -30.217  1.00  0.73           C  
ATOM   3529  CE2 PHE A 237     -23.704  -3.246 -28.167  1.00  0.73           C  
ATOM   3530  CZ  PHE A 237     -22.936  -2.499 -29.011  1.00  0.73           C  
ATOM   3531  H   PHE A 237     -29.025  -4.904 -30.750  1.00  0.73           H  
ATOM   3532  HA  PHE A 237     -26.764  -3.860 -32.196  1.00  0.73           H  
ATOM   3533 1HB  PHE A 237     -27.453  -2.668 -30.288  1.00  0.73           H  
ATOM   3534 2HB  PHE A 237     -27.350  -4.081 -29.249  1.00  0.73           H  
ATOM   3535  HD1 PHE A 237     -25.104  -2.141 -31.557  1.00  0.73           H  
ATOM   3536  HD2 PHE A 237     -25.587  -4.204 -27.870  1.00  0.73           H  
ATOM   3537  HE1 PHE A 237     -22.799  -1.521 -30.884  1.00  0.73           H  
ATOM   3538  HE2 PHE A 237     -23.312  -3.552 -27.201  1.00  0.73           H  
ATOM   3539  HZ  PHE A 237     -21.929  -2.211 -28.722  1.00  0.73           H  
ATOM   3540  N   GLY A 238     -26.199  -6.578 -30.428  1.00  0.75           N  
ATOM   3541  CA  GLY A 238     -25.258  -7.668 -30.301  1.00  0.75           C  
ATOM   3542  C   GLY A 238     -25.064  -8.334 -31.661  1.00  0.75           C  
ATOM   3543  O   GLY A 238     -23.944  -8.695 -32.041  1.00  0.75           O  
ATOM   3544  H   GLY A 238     -27.082  -6.611 -29.932  1.00  0.75           H  
ATOM   3545 1HA  GLY A 238     -24.307  -7.293 -29.925  1.00  0.75           H  
ATOM   3546 2HA  GLY A 238     -25.645  -8.392 -29.584  1.00  0.75           H  
ATOM   3547  N   ARG A 239     -26.151  -8.434 -32.445  1.00  0.78           N  
ATOM   3548  CA  ARG A 239     -26.026  -9.039 -33.764  1.00  0.78           C  
ATOM   3549  C   ARG A 239     -25.113  -8.202 -34.655  1.00  0.78           C  
ATOM   3550  O   ARG A 239     -24.267  -8.753 -35.374  1.00  0.78           O  
ATOM   3551  CB  ARG A 239     -27.380  -9.230 -34.451  1.00  0.78           C  
ATOM   3552  CG  ARG A 239     -28.255 -10.292 -33.797  1.00  0.78           C  
ATOM   3553  CD  ARG A 239     -29.411 -10.748 -34.637  1.00  0.78           C  
ATOM   3554  NE  ARG A 239     -30.414  -9.724 -34.919  1.00  0.78           N  
ATOM   3555  CZ  ARG A 239     -31.491  -9.447 -34.146  1.00  0.78           C  
ATOM   3556  NH1 ARG A 239     -31.698 -10.087 -33.011  1.00  0.78           N  
ATOM   3557  NH2 ARG A 239     -32.355  -8.522 -34.545  1.00  0.78           N  
ATOM   3558  H   ARG A 239     -27.057  -8.119 -32.084  1.00  0.78           H  
ATOM   3559  HA  ARG A 239     -25.570 -10.014 -33.653  1.00  0.78           H  
ATOM   3560 1HB  ARG A 239     -27.928  -8.296 -34.451  1.00  0.78           H  
ATOM   3561 2HB  ARG A 239     -27.224  -9.519 -35.488  1.00  0.78           H  
ATOM   3562 1HG  ARG A 239     -27.661 -11.155 -33.570  1.00  0.78           H  
ATOM   3563 2HG  ARG A 239     -28.653  -9.876 -32.866  1.00  0.78           H  
ATOM   3564 1HD  ARG A 239     -29.030 -11.116 -35.588  1.00  0.78           H  
ATOM   3565 2HD  ARG A 239     -29.908 -11.567 -34.117  1.00  0.78           H  
ATOM   3566  HE  ARG A 239     -30.311  -9.201 -35.776  1.00  0.78           H  
ATOM   3567 1HH1 ARG A 239     -31.026 -10.799 -32.677  1.00  0.78           H  
ATOM   3568 2HH1 ARG A 239     -32.515  -9.869 -32.454  1.00  0.78           H  
ATOM   3569 1HH2 ARG A 239     -32.205  -8.032 -35.417  1.00  0.78           H  
ATOM   3570 2HH2 ARG A 239     -33.166  -8.313 -33.981  1.00  0.78           H  
ATOM   3571  N   GLU A 240     -25.233  -6.868 -34.577  1.00  0.84           N  
ATOM   3572  CA  GLU A 240     -24.366  -6.028 -35.389  1.00  0.84           C  
ATOM   3573  C   GLU A 240     -22.914  -6.235 -34.990  1.00  0.84           C  
ATOM   3574  O   GLU A 240     -22.052  -6.404 -35.852  1.00  0.84           O  
ATOM   3575  CB  GLU A 240     -24.716  -4.536 -35.242  1.00  0.84           C  
ATOM   3576  CG  GLU A 240     -26.036  -4.098 -35.878  1.00  0.84           C  
ATOM   3577  CD  GLU A 240     -26.341  -2.615 -35.666  1.00  0.84           C  
ATOM   3578  OE1 GLU A 240     -25.602  -1.960 -34.960  1.00  0.84           O  
ATOM   3579  OE2 GLU A 240     -27.311  -2.145 -36.218  1.00  0.84           O  
ATOM   3580  H   GLU A 240     -25.952  -6.456 -33.979  1.00  0.84           H  
ATOM   3581  HA  GLU A 240     -24.481  -6.316 -36.433  1.00  0.84           H  
ATOM   3582 1HB  GLU A 240     -24.765  -4.283 -34.183  1.00  0.84           H  
ATOM   3583 2HB  GLU A 240     -23.919  -3.936 -35.680  1.00  0.84           H  
ATOM   3584 1HG  GLU A 240     -25.994  -4.301 -36.947  1.00  0.84           H  
ATOM   3585 2HG  GLU A 240     -26.841  -4.695 -35.457  1.00  0.84           H  
ATOM   3586  N   LEU A 241     -22.643  -6.316 -33.688  1.00  0.97           N  
ATOM   3587  CA  LEU A 241     -21.264  -6.495 -33.262  1.00  0.97           C  
ATOM   3588  C   LEU A 241     -20.691  -7.813 -33.726  1.00  0.97           C  
ATOM   3589  O   LEU A 241     -19.526  -7.892 -34.138  1.00  0.97           O  
ATOM   3590  CB  LEU A 241     -21.152  -6.485 -31.756  1.00  0.97           C  
ATOM   3591  CG  LEU A 241     -21.366  -5.219 -31.034  1.00  0.97           C  
ATOM   3592  CD1 LEU A 241     -21.283  -5.556 -29.579  1.00  0.97           C  
ATOM   3593  CD2 LEU A 241     -20.339  -4.191 -31.450  1.00  0.97           C  
ATOM   3594  H   LEU A 241     -23.396  -6.195 -33.006  1.00  0.97           H  
ATOM   3595  HA  LEU A 241     -20.668  -5.688 -33.674  1.00  0.97           H  
ATOM   3596 1HB  LEU A 241     -21.924  -7.147 -31.393  1.00  0.97           H  
ATOM   3597 2HB  LEU A 241     -20.213  -6.891 -31.483  1.00  0.97           H  
ATOM   3598  HG  LEU A 241     -22.370  -4.834 -31.242  1.00  0.97           H  
ATOM   3599 1HD1 LEU A 241     -21.435  -4.692 -28.978  1.00  0.97           H  
ATOM   3600 2HD1 LEU A 241     -22.044  -6.295 -29.373  1.00  0.97           H  
ATOM   3601 3HD1 LEU A 241     -20.311  -5.966 -29.356  1.00  0.97           H  
ATOM   3602 1HD2 LEU A 241     -20.516  -3.281 -30.894  1.00  0.97           H  
ATOM   3603 2HD2 LEU A 241     -19.338  -4.554 -31.242  1.00  0.97           H  
ATOM   3604 3HD2 LEU A 241     -20.439  -3.991 -32.517  1.00  0.97           H  
ATOM   3605  N   ALA A 242     -21.511  -8.859 -33.662  1.00  1.22           N  
ATOM   3606  CA  ALA A 242     -21.074 -10.171 -34.078  1.00  1.22           C  
ATOM   3607  C   ALA A 242     -20.707 -10.163 -35.561  1.00  1.22           C  
ATOM   3608  O   ALA A 242     -19.730 -10.788 -35.969  1.00  1.22           O  
ATOM   3609  CB  ALA A 242     -22.159 -11.191 -33.773  1.00  1.22           C  
ATOM   3610  H   ALA A 242     -22.457  -8.739 -33.295  1.00  1.22           H  
ATOM   3611  HA  ALA A 242     -20.178 -10.413 -33.521  1.00  1.22           H  
ATOM   3612 1HB  ALA A 242     -21.820 -12.182 -34.061  1.00  1.22           H  
ATOM   3613 2HB  ALA A 242     -22.373 -11.169 -32.703  1.00  1.22           H  
ATOM   3614 3HB  ALA A 242     -23.061 -10.936 -34.328  1.00  1.22           H  
ATOM   3615  N   GLY A 243     -21.486  -9.434 -36.369  1.00  1.60           N  
ATOM   3616  CA  GLY A 243     -21.215  -9.303 -37.797  1.00  1.60           C  
ATOM   3617  C   GLY A 243     -19.938  -8.499 -38.082  1.00  1.60           C  
ATOM   3618  O   GLY A 243     -19.173  -8.821 -38.995  1.00  1.60           O  
ATOM   3619  H   GLY A 243     -22.307  -8.966 -35.979  1.00  1.60           H  
ATOM   3620 1HA  GLY A 243     -21.132 -10.294 -38.239  1.00  1.60           H  
ATOM   3621 2HA  GLY A 243     -22.065  -8.812 -38.270  1.00  1.60           H  
ATOM   3622  N   ILE A 244     -19.725  -7.436 -37.304  1.00  2.12           N  
ATOM   3623  CA  ILE A 244     -18.583  -6.534 -37.459  1.00  2.12           C  
ATOM   3624  C   ILE A 244     -17.220  -7.134 -37.120  1.00  2.12           C  
ATOM   3625  O   ILE A 244     -16.258  -6.965 -37.874  1.00  2.12           O  
ATOM   3626  CB  ILE A 244     -18.783  -5.280 -36.585  1.00  2.12           C  
ATOM   3627  CG1 ILE A 244     -19.956  -4.442 -37.126  1.00  2.12           C  
ATOM   3628  CG2 ILE A 244     -17.506  -4.452 -36.534  1.00  2.12           C  
ATOM   3629  CD1 ILE A 244     -20.438  -3.381 -36.156  1.00  2.12           C  
ATOM   3630  H   ILE A 244     -20.418  -7.222 -36.585  1.00  2.12           H  
ATOM   3631  HA  ILE A 244     -18.556  -6.219 -38.500  1.00  2.12           H  
ATOM   3632  HB  ILE A 244     -19.048  -5.593 -35.577  1.00  2.12           H  
ATOM   3633 1HG1 ILE A 244     -19.633  -3.946 -38.039  1.00  2.12           H  
ATOM   3634 2HG1 ILE A 244     -20.777  -5.097 -37.376  1.00  2.12           H  
ATOM   3635 1HG2 ILE A 244     -17.668  -3.582 -35.901  1.00  2.12           H  
ATOM   3636 2HG2 ILE A 244     -16.696  -5.049 -36.123  1.00  2.12           H  
ATOM   3637 3HG2 ILE A 244     -17.242  -4.127 -37.540  1.00  2.12           H  
ATOM   3638 1HD1 ILE A 244     -21.260  -2.824 -36.606  1.00  2.12           H  
ATOM   3639 2HD1 ILE A 244     -20.787  -3.858 -35.243  1.00  2.12           H  
ATOM   3640 3HD1 ILE A 244     -19.622  -2.701 -35.922  1.00  2.12           H  
ATOM   3641  N   LYS A 245     -17.108  -7.816 -35.986  1.00  2.61           N  
ATOM   3642  CA  LYS A 245     -15.797  -8.328 -35.600  1.00  2.61           C  
ATOM   3643  C   LYS A 245     -15.388  -9.602 -36.323  1.00  2.61           C  
ATOM   3644  O   LYS A 245     -16.103 -10.602 -36.306  1.00  2.61           O  
ATOM   3645  CB  LYS A 245     -15.729  -8.596 -34.107  1.00  2.61           C  
ATOM   3646  CG  LYS A 245     -14.343  -9.083 -33.631  1.00  2.61           C  
ATOM   3647  CD  LYS A 245     -13.327  -7.957 -33.682  1.00  2.61           C  
ATOM   3648  CE  LYS A 245     -11.978  -8.419 -33.173  1.00  2.61           C  
ATOM   3649  NZ  LYS A 245     -10.950  -7.341 -33.252  1.00  2.61           N  
ATOM   3650  H   LYS A 245     -17.927  -7.951 -35.388  1.00  2.61           H  
ATOM   3651  HA  LYS A 245     -15.057  -7.566 -35.842  1.00  2.61           H  
ATOM   3652 1HB  LYS A 245     -15.981  -7.687 -33.562  1.00  2.61           H  
ATOM   3653 2HB  LYS A 245     -16.469  -9.354 -33.852  1.00  2.61           H  
ATOM   3654 1HG  LYS A 245     -14.383  -9.462 -32.628  1.00  2.61           H  
ATOM   3655 2HG  LYS A 245     -13.994  -9.894 -34.268  1.00  2.61           H  
ATOM   3656 1HD  LYS A 245     -13.218  -7.610 -34.708  1.00  2.61           H  
ATOM   3657 2HD  LYS A 245     -13.676  -7.130 -33.065  1.00  2.61           H  
ATOM   3658 1HE  LYS A 245     -12.079  -8.742 -32.137  1.00  2.61           H  
ATOM   3659 2HE  LYS A 245     -11.649  -9.262 -33.776  1.00  2.61           H  
ATOM   3660 1HZ  LYS A 245     -10.070  -7.698 -32.911  1.00  2.61           H  
ATOM   3661 2HZ  LYS A 245     -10.846  -7.051 -34.215  1.00  2.61           H  
ATOM   3662 3HZ  LYS A 245     -11.238  -6.554 -32.688  1.00  2.61           H  
ATOM   3663  N   GLN A 246     -14.204  -9.568 -36.930  1.00  2.83           N  
ATOM   3664  CA  GLN A 246     -13.659 -10.735 -37.605  1.00  2.83           C  
ATOM   3665  C   GLN A 246     -12.557 -11.357 -36.754  1.00  2.83           C  
ATOM   3666  O   GLN A 246     -11.947 -10.674 -35.929  1.00  2.83           O  
ATOM   3667  CB  GLN A 246     -13.106 -10.360 -38.977  1.00  2.83           C  
ATOM   3668  CG  GLN A 246     -14.126  -9.703 -39.901  1.00  2.83           C  
ATOM   3669  CD  GLN A 246     -15.304 -10.603 -40.220  1.00  2.83           C  
ATOM   3670  OE1 GLN A 246     -15.149 -11.719 -40.730  1.00  2.83           O  
ATOM   3671  NE2 GLN A 246     -16.493 -10.108 -39.919  1.00  2.83           N  
ATOM   3672  H   GLN A 246     -13.678  -8.707 -36.928  1.00  2.83           H  
ATOM   3673  HA  GLN A 246     -14.449 -11.473 -37.730  1.00  2.83           H  
ATOM   3674 1HB  GLN A 246     -12.268  -9.675 -38.853  1.00  2.83           H  
ATOM   3675 2HB  GLN A 246     -12.724 -11.253 -39.471  1.00  2.83           H  
ATOM   3676 1HG  GLN A 246     -14.516  -8.804 -39.412  1.00  2.83           H  
ATOM   3677 2HG  GLN A 246     -13.637  -9.434 -40.836  1.00  2.83           H  
ATOM   3678 1HE2 GLN A 246     -17.331 -10.631 -40.085  1.00  2.83           H  
ATOM   3679 2HE2 GLN A 246     -16.561  -9.187 -39.511  1.00  2.83           H  
ATOM   3680  N   GLU A 247     -12.278 -12.632 -37.001  1.00  2.63           N  
ATOM   3681  CA  GLU A 247     -11.204 -13.366 -36.328  1.00  2.63           C  
ATOM   3682  C   GLU A 247     -11.339 -13.294 -34.802  1.00  2.63           C  
ATOM   3683  O   GLU A 247     -12.447 -13.412 -34.277  1.00  2.63           O  
ATOM   3684  CB  GLU A 247      -9.836 -12.836 -36.788  1.00  2.63           C  
ATOM   3685  CG  GLU A 247      -9.589 -12.974 -38.287  1.00  2.63           C  
ATOM   3686  CD  GLU A 247      -8.197 -12.548 -38.706  1.00  2.63           C  
ATOM   3687  OE1 GLU A 247      -7.732 -11.537 -38.237  1.00  2.63           O  
ATOM   3688  OE2 GLU A 247      -7.602 -13.244 -39.494  1.00  2.63           O  
ATOM   3689  H   GLU A 247     -12.837 -13.119 -37.686  1.00  2.63           H  
ATOM   3690  HA  GLU A 247     -11.274 -14.415 -36.617  1.00  2.63           H  
ATOM   3691 1HB  GLU A 247      -9.713 -11.791 -36.507  1.00  2.63           H  
ATOM   3692 2HB  GLU A 247      -9.043 -13.407 -36.311  1.00  2.63           H  
ATOM   3693 1HG  GLU A 247      -9.739 -14.013 -38.572  1.00  2.63           H  
ATOM   3694 2HG  GLU A 247     -10.323 -12.370 -38.820  1.00  2.63           H  
ATOM   3695  N   SER A 248     -10.213 -13.107 -34.096  1.00  2.12           N  
ATOM   3696  CA  SER A 248     -10.211 -13.077 -32.634  1.00  2.12           C  
ATOM   3697  C   SER A 248     -10.993 -14.251 -32.070  1.00  2.12           C  
ATOM   3698  O   SER A 248     -10.896 -15.372 -32.574  1.00  2.12           O  
ATOM   3699  CB  SER A 248     -10.804 -11.777 -32.132  1.00  2.12           C  
ATOM   3700  OG  SER A 248     -10.679 -11.669 -30.741  1.00  2.12           O  
ATOM   3701  H   SER A 248      -9.341 -12.991 -34.586  1.00  2.12           H  
ATOM   3702  HA  SER A 248      -9.179 -13.153 -32.287  1.00  2.12           H  
ATOM   3703 1HB  SER A 248     -10.288 -10.950 -32.609  1.00  2.12           H  
ATOM   3704 2HB  SER A 248     -11.859 -11.713 -32.416  1.00  2.12           H  
ATOM   3705  HG  SER A 248      -9.738 -11.760 -30.544  1.00  2.12           H  
ATOM   3706  N   ARG A 249     -11.755 -13.993 -31.012  1.00  1.55           N  
ATOM   3707  CA  ARG A 249     -12.623 -15.017 -30.457  1.00  1.55           C  
ATOM   3708  C   ARG A 249     -13.917 -14.427 -29.934  1.00  1.55           C  
ATOM   3709  O   ARG A 249     -13.927 -13.504 -29.104  1.00  1.55           O  
ATOM   3710  CB  ARG A 249     -11.957 -15.795 -29.341  1.00  1.55           C  
ATOM   3711  CG  ARG A 249     -12.816 -16.937 -28.791  1.00  1.55           C  
ATOM   3712  CD  ARG A 249     -12.118 -17.720 -27.747  1.00  1.55           C  
ATOM   3713  NE  ARG A 249     -12.961 -18.794 -27.219  1.00  1.55           N  
ATOM   3714  CZ  ARG A 249     -12.612 -19.611 -26.200  1.00  1.55           C  
ATOM   3715  NH1 ARG A 249     -11.442 -19.457 -25.615  1.00  1.55           N  
ATOM   3716  NH2 ARG A 249     -13.433 -20.563 -25.795  1.00  1.55           N  
ATOM   3717  H   ARG A 249     -11.754 -13.057 -30.626  1.00  1.55           H  
ATOM   3718  HA  ARG A 249     -12.870 -15.721 -31.253  1.00  1.55           H  
ATOM   3719 1HB  ARG A 249     -11.013 -16.211 -29.686  1.00  1.55           H  
ATOM   3720 2HB  ARG A 249     -11.745 -15.129 -28.523  1.00  1.55           H  
ATOM   3721 1HG  ARG A 249     -13.727 -16.527 -28.356  1.00  1.55           H  
ATOM   3722 2HG  ARG A 249     -13.081 -17.612 -29.604  1.00  1.55           H  
ATOM   3723 1HD  ARG A 249     -11.222 -18.167 -28.173  1.00  1.55           H  
ATOM   3724 2HD  ARG A 249     -11.837 -17.065 -26.928  1.00  1.55           H  
ATOM   3725  HE  ARG A 249     -13.867 -18.936 -27.648  1.00  1.55           H  
ATOM   3726 1HH1 ARG A 249     -10.819 -18.738 -25.934  1.00  1.55           H  
ATOM   3727 2HH1 ARG A 249     -11.148 -20.084 -24.837  1.00  1.55           H  
ATOM   3728 1HH2 ARG A 249     -14.314 -20.706 -26.257  1.00  1.55           H  
ATOM   3729 2HH2 ARG A 249     -13.161 -21.169 -25.020  1.00  1.55           H  
ATOM   3730  N   LEU A 250     -15.004 -14.983 -30.440  1.00  1.12           N  
ATOM   3731  CA  LEU A 250     -16.343 -14.567 -30.094  1.00  1.12           C  
ATOM   3732  C   LEU A 250     -17.284 -15.740 -29.907  1.00  1.12           C  
ATOM   3733  O   LEU A 250     -17.408 -16.606 -30.775  1.00  1.12           O  
ATOM   3734  CB  LEU A 250     -16.901 -13.632 -31.183  1.00  1.12           C  
ATOM   3735  CG  LEU A 250     -18.374 -13.242 -31.021  1.00  1.12           C  
ATOM   3736  CD1 LEU A 250     -18.590 -12.430 -29.798  1.00  1.12           C  
ATOM   3737  CD2 LEU A 250     -18.834 -12.473 -32.218  1.00  1.12           C  
ATOM   3738  H   LEU A 250     -14.892 -15.726 -31.115  1.00  1.12           H  
ATOM   3739  HA  LEU A 250     -16.298 -14.020 -29.156  1.00  1.12           H  
ATOM   3740 1HB  LEU A 250     -16.312 -12.714 -31.182  1.00  1.12           H  
ATOM   3741 2HB  LEU A 250     -16.784 -14.115 -32.152  1.00  1.12           H  
ATOM   3742  HG  LEU A 250     -18.945 -14.141 -30.914  1.00  1.12           H  
ATOM   3743 1HD1 LEU A 250     -19.638 -12.220 -29.708  1.00  1.12           H  
ATOM   3744 2HD1 LEU A 250     -18.279 -12.982 -28.952  1.00  1.12           H  
ATOM   3745 3HD1 LEU A 250     -18.031 -11.512 -29.864  1.00  1.12           H  
ATOM   3746 1HD2 LEU A 250     -19.882 -12.231 -32.086  1.00  1.12           H  
ATOM   3747 2HD2 LEU A 250     -18.255 -11.557 -32.312  1.00  1.12           H  
ATOM   3748 3HD2 LEU A 250     -18.707 -13.074 -33.117  1.00  1.12           H  
ATOM   3749  N   ILE A 251     -17.955 -15.737 -28.776  1.00  0.86           N  
ATOM   3750  CA  ILE A 251     -18.985 -16.691 -28.452  1.00  0.86           C  
ATOM   3751  C   ILE A 251     -20.283 -15.934 -28.522  1.00  0.86           C  
ATOM   3752  O   ILE A 251     -20.392 -14.836 -27.988  1.00  0.86           O  
ATOM   3753  CB  ILE A 251     -18.824 -17.289 -27.043  1.00  0.86           C  
ATOM   3754  CG1 ILE A 251     -17.525 -18.060 -26.922  1.00  0.86           C  
ATOM   3755  CG2 ILE A 251     -20.001 -18.180 -26.702  1.00  0.86           C  
ATOM   3756  CD1 ILE A 251     -17.217 -18.465 -25.488  1.00  0.86           C  
ATOM   3757  H   ILE A 251     -17.752 -15.001 -28.103  1.00  0.86           H  
ATOM   3758  HA  ILE A 251     -18.996 -17.491 -29.192  1.00  0.86           H  
ATOM   3759  HB  ILE A 251     -18.775 -16.480 -26.331  1.00  0.86           H  
ATOM   3760 1HG1 ILE A 251     -17.585 -18.956 -27.535  1.00  0.86           H  
ATOM   3761 2HG1 ILE A 251     -16.711 -17.443 -27.293  1.00  0.86           H  
ATOM   3762 1HG2 ILE A 251     -19.864 -18.565 -25.704  1.00  0.86           H  
ATOM   3763 2HG2 ILE A 251     -20.930 -17.613 -26.744  1.00  0.86           H  
ATOM   3764 3HG2 ILE A 251     -20.047 -19.005 -27.411  1.00  0.86           H  
ATOM   3765 1HD1 ILE A 251     -16.276 -19.013 -25.451  1.00  0.86           H  
ATOM   3766 2HD1 ILE A 251     -17.139 -17.579 -24.861  1.00  0.86           H  
ATOM   3767 3HD1 ILE A 251     -18.015 -19.096 -25.109  1.00  0.86           H  
ATOM   3768  N   THR A 252     -21.236 -16.468 -29.227  1.00  0.73           N  
ATOM   3769  CA  THR A 252     -22.503 -15.795 -29.330  1.00  0.73           C  
ATOM   3770  C   THR A 252     -23.552 -16.706 -28.781  1.00  0.73           C  
ATOM   3771  O   THR A 252     -23.456 -17.922 -28.985  1.00  0.73           O  
ATOM   3772  CB  THR A 252     -22.821 -15.473 -30.780  1.00  0.73           C  
ATOM   3773  OG1 THR A 252     -22.905 -16.695 -31.539  1.00  0.73           O  
ATOM   3774  CG2 THR A 252     -21.782 -14.589 -31.385  1.00  0.73           C  
ATOM   3775  H   THR A 252     -21.082 -17.360 -29.666  1.00  0.73           H  
ATOM   3776  HA  THR A 252     -22.496 -14.878 -28.743  1.00  0.73           H  
ATOM   3777  HB  THR A 252     -23.733 -14.983 -30.797  1.00  0.73           H  
ATOM   3778  HG1 THR A 252     -23.027 -16.479 -32.476  1.00  0.73           H  
ATOM   3779 1HG2 THR A 252     -22.047 -14.361 -32.414  1.00  0.73           H  
ATOM   3780 2HG2 THR A 252     -21.711 -13.663 -30.815  1.00  0.73           H  
ATOM   3781 3HG2 THR A 252     -20.840 -15.111 -31.365  1.00  0.73           H  
ATOM   3782  N   TYR A 253     -24.603 -16.129 -28.212  1.00  0.68           N  
ATOM   3783  CA  TYR A 253     -25.663 -16.957 -27.682  1.00  0.68           C  
ATOM   3784  C   TYR A 253     -27.045 -16.402 -27.950  1.00  0.68           C  
ATOM   3785  O   TYR A 253     -27.228 -15.199 -28.167  1.00  0.68           O  
ATOM   3786  CB  TYR A 253     -25.465 -17.166 -26.177  1.00  0.68           C  
ATOM   3787  CG  TYR A 253     -25.645 -15.962 -25.309  1.00  0.68           C  
ATOM   3788  CD1 TYR A 253     -26.880 -15.713 -24.723  1.00  0.68           C  
ATOM   3789  CD2 TYR A 253     -24.582 -15.113 -25.082  1.00  0.68           C  
ATOM   3790  CE1 TYR A 253     -27.037 -14.622 -23.906  1.00  0.68           C  
ATOM   3791  CE2 TYR A 253     -24.751 -14.018 -24.264  1.00  0.68           C  
ATOM   3792  CZ  TYR A 253     -25.957 -13.778 -23.682  1.00  0.68           C  
ATOM   3793  OH  TYR A 253     -26.087 -12.691 -22.850  1.00  0.68           O  
ATOM   3794  H   TYR A 253     -24.619 -15.115 -28.106  1.00  0.68           H  
ATOM   3795  HA  TYR A 253     -25.598 -17.915 -28.165  1.00  0.68           H  
ATOM   3796 1HB  TYR A 253     -26.154 -17.935 -25.835  1.00  0.68           H  
ATOM   3797 2HB  TYR A 253     -24.460 -17.545 -26.006  1.00  0.68           H  
ATOM   3798  HD1 TYR A 253     -27.718 -16.390 -24.903  1.00  0.68           H  
ATOM   3799  HD2 TYR A 253     -23.615 -15.309 -25.544  1.00  0.68           H  
ATOM   3800  HE1 TYR A 253     -27.998 -14.425 -23.433  1.00  0.68           H  
ATOM   3801  HE2 TYR A 253     -23.925 -13.336 -24.070  1.00  0.68           H  
ATOM   3802  HH  TYR A 253     -25.220 -12.278 -22.742  1.00  0.68           H  
ATOM   3803  N   SER A 254     -28.022 -17.299 -27.917  1.00  0.68           N  
ATOM   3804  CA  SER A 254     -29.414 -16.923 -28.162  1.00  0.68           C  
ATOM   3805  C   SER A 254     -30.411 -17.983 -27.742  1.00  0.68           C  
ATOM   3806  O   SER A 254     -30.095 -19.176 -27.710  1.00  0.68           O  
ATOM   3807  CB  SER A 254     -29.602 -16.629 -29.626  1.00  0.68           C  
ATOM   3808  OG  SER A 254     -30.926 -16.321 -29.946  1.00  0.68           O  
ATOM   3809  H   SER A 254     -27.758 -18.274 -27.754  1.00  0.68           H  
ATOM   3810  HA  SER A 254     -29.631 -16.016 -27.591  1.00  0.68           H  
ATOM   3811 1HB  SER A 254     -28.976 -15.812 -29.909  1.00  0.68           H  
ATOM   3812 2HB  SER A 254     -29.284 -17.496 -30.207  1.00  0.68           H  
ATOM   3813  HG  SER A 254     -31.134 -15.459 -29.540  1.00  0.68           H  
ATOM   3814  N   GLN A 255     -31.628 -17.558 -27.428  1.00  0.70           N  
ATOM   3815  CA  GLN A 255     -32.666 -18.555 -27.199  1.00  0.70           C  
ATOM   3816  C   GLN A 255     -33.523 -18.740 -28.460  1.00  0.70           C  
ATOM   3817  O   GLN A 255     -34.427 -19.576 -28.485  1.00  0.70           O  
ATOM   3818  CB  GLN A 255     -33.558 -18.164 -26.028  1.00  0.70           C  
ATOM   3819  CG  GLN A 255     -34.443 -17.032 -26.339  1.00  0.70           C  
ATOM   3820  CD  GLN A 255     -35.217 -16.548 -25.189  1.00  0.70           C  
ATOM   3821  OE1 GLN A 255     -36.072 -17.251 -24.624  1.00  0.70           O  
ATOM   3822  NE2 GLN A 255     -34.934 -15.304 -24.818  1.00  0.70           N  
ATOM   3823  H   GLN A 255     -31.851 -16.544 -27.406  1.00  0.70           H  
ATOM   3824  HA  GLN A 255     -32.193 -19.505 -26.980  1.00  0.70           H  
ATOM   3825 1HB  GLN A 255     -34.190 -19.000 -25.753  1.00  0.70           H  
ATOM   3826 2HB  GLN A 255     -32.947 -17.904 -25.159  1.00  0.70           H  
ATOM   3827 1HG  GLN A 255     -33.844 -16.213 -26.722  1.00  0.70           H  
ATOM   3828 2HG  GLN A 255     -35.147 -17.365 -27.089  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 255     -35.402 -14.865 -24.056  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 255     -34.221 -14.792 -25.323  1.00  0.70           H  
ATOM   3831  N   LEU A 256     -33.291 -17.892 -29.471  1.00  0.72           N  
ATOM   3832  CA  LEU A 256     -34.104 -17.876 -30.687  1.00  0.72           C  
ATOM   3833  C   LEU A 256     -33.340 -18.241 -31.972  1.00  0.72           C  
ATOM   3834  O   LEU A 256     -33.850 -18.958 -32.836  1.00  0.72           O  
ATOM   3835  CB  LEU A 256     -34.664 -16.458 -30.883  1.00  0.72           C  
ATOM   3836  CG  LEU A 256     -35.551 -15.926 -29.763  1.00  0.72           C  
ATOM   3837  CD1 LEU A 256     -35.952 -14.510 -30.082  1.00  0.72           C  
ATOM   3838  CD2 LEU A 256     -36.757 -16.830 -29.579  1.00  0.72           C  
ATOM   3839  H   LEU A 256     -32.507 -17.254 -29.409  1.00  0.72           H  
ATOM   3840  HA  LEU A 256     -34.924 -18.581 -30.561  1.00  0.72           H  
ATOM   3841 1HB  LEU A 256     -33.820 -15.767 -30.979  1.00  0.72           H  
ATOM   3842 2HB  LEU A 256     -35.235 -16.433 -31.808  1.00  0.72           H  
ATOM   3843  HG  LEU A 256     -34.979 -15.887 -28.854  1.00  0.72           H  
ATOM   3844 1HD1 LEU A 256     -36.560 -14.114 -29.271  1.00  0.72           H  
ATOM   3845 2HD1 LEU A 256     -35.049 -13.901 -30.192  1.00  0.72           H  
ATOM   3846 3HD1 LEU A 256     -36.522 -14.491 -31.009  1.00  0.72           H  
ATOM   3847 1HD2 LEU A 256     -37.378 -16.447 -28.768  1.00  0.72           H  
ATOM   3848 2HD2 LEU A 256     -37.338 -16.857 -30.501  1.00  0.72           H  
ATOM   3849 3HD2 LEU A 256     -36.423 -17.839 -29.332  1.00  0.72           H  
ATOM   3850  N   ASP A 257     -32.137 -17.685 -32.116  1.00  0.72           N  
ATOM   3851  CA  ASP A 257     -31.322 -17.798 -33.324  1.00  0.72           C  
ATOM   3852  C   ASP A 257     -30.330 -18.957 -33.284  1.00  0.72           C  
ATOM   3853  O   ASP A 257     -29.279 -18.882 -32.644  1.00  0.72           O  
ATOM   3854  CB  ASP A 257     -30.615 -16.461 -33.591  1.00  0.72           C  
ATOM   3855  CG  ASP A 257     -29.784 -16.391 -34.869  1.00  0.72           C  
ATOM   3856  OD1 ASP A 257     -29.410 -17.418 -35.421  1.00  0.72           O  
ATOM   3857  OD2 ASP A 257     -29.533 -15.290 -35.302  1.00  0.72           O  
ATOM   3858  H   ASP A 257     -31.767 -17.142 -31.352  1.00  0.72           H  
ATOM   3859  HA  ASP A 257     -31.998 -17.977 -34.161  1.00  0.72           H  
ATOM   3860 1HB  ASP A 257     -31.362 -15.664 -33.622  1.00  0.72           H  
ATOM   3861 2HB  ASP A 257     -29.956 -16.239 -32.749  1.00  0.72           H  
ATOM   3862  N   SER A 258     -30.644 -20.006 -34.029  1.00  0.71           N  
ATOM   3863  CA  SER A 258     -29.863 -21.237 -34.063  1.00  0.71           C  
ATOM   3864  C   SER A 258     -28.453 -21.091 -34.667  1.00  0.71           C  
ATOM   3865  O   SER A 258     -27.672 -22.040 -34.620  1.00  0.71           O  
ATOM   3866  CB  SER A 258     -30.630 -22.312 -34.802  1.00  0.71           C  
ATOM   3867  OG  SER A 258     -30.780 -21.985 -36.156  1.00  0.71           O  
ATOM   3868  H   SER A 258     -31.506 -19.964 -34.557  1.00  0.71           H  
ATOM   3869  HA  SER A 258     -29.742 -21.569 -33.033  1.00  0.71           H  
ATOM   3870 1HB  SER A 258     -30.098 -23.259 -34.711  1.00  0.71           H  
ATOM   3871 2HB  SER A 258     -31.608 -22.442 -34.343  1.00  0.71           H  
ATOM   3872  HG  SER A 258     -29.890 -21.831 -36.489  1.00  0.71           H  
ATOM   3873  N   SER A 259     -28.132 -19.941 -35.294  1.00  0.68           N  
ATOM   3874  CA  SER A 259     -26.785 -19.756 -35.852  1.00  0.68           C  
ATOM   3875  C   SER A 259     -25.793 -19.362 -34.749  1.00  0.68           C  
ATOM   3876  O   SER A 259     -24.586 -19.274 -34.987  1.00  0.68           O  
ATOM   3877  CB  SER A 259     -26.746 -18.721 -36.970  1.00  0.68           C  
ATOM   3878  OG  SER A 259     -26.931 -17.421 -36.503  1.00  0.68           O  
ATOM   3879  H   SER A 259     -28.792 -19.153 -35.330  1.00  0.68           H  
ATOM   3880  HA  SER A 259     -26.456 -20.707 -36.270  1.00  0.68           H  
ATOM   3881 1HB  SER A 259     -25.790 -18.789 -37.485  1.00  0.68           H  
ATOM   3882 2HB  SER A 259     -27.523 -18.954 -37.695  1.00  0.68           H  
ATOM   3883  HG  SER A 259     -27.844 -17.384 -36.142  1.00  0.68           H  
ATOM   3884  N   ALA A 260     -26.318 -19.092 -33.550  1.00  0.65           N  
ATOM   3885  CA  ALA A 260     -25.520 -18.724 -32.392  1.00  0.65           C  
ATOM   3886  C   ALA A 260     -24.599 -19.869 -32.047  1.00  0.65           C  
ATOM   3887  O   ALA A 260     -24.866 -21.006 -32.435  1.00  0.65           O  
ATOM   3888  CB  ALA A 260     -26.399 -18.424 -31.206  1.00  0.65           C  
ATOM   3889  H   ALA A 260     -27.329 -19.150 -33.422  1.00  0.65           H  
ATOM   3890  HA  ALA A 260     -24.924 -17.851 -32.646  1.00  0.65           H  
ATOM   3891 1HB  ALA A 260     -25.777 -18.159 -30.377  1.00  0.65           H  
ATOM   3892 2HB  ALA A 260     -27.076 -17.617 -31.435  1.00  0.65           H  
ATOM   3893 3HB  ALA A 260     -26.973 -19.301 -30.962  1.00  0.65           H  
ATOM   3894  N   TYR A 261     -23.488 -19.597 -31.370  1.00  0.64           N  
ATOM   3895  CA  TYR A 261     -22.641 -20.720 -31.015  1.00  0.64           C  
ATOM   3896  C   TYR A 261     -23.288 -21.505 -29.893  1.00  0.64           C  
ATOM   3897  O   TYR A 261     -23.290 -22.731 -29.924  1.00  0.64           O  
ATOM   3898  CB  TYR A 261     -21.236 -20.260 -30.612  1.00  0.64           C  
ATOM   3899  CG  TYR A 261     -20.386 -19.816 -31.791  1.00  0.64           C  
ATOM   3900  CD1 TYR A 261     -20.107 -18.475 -32.017  1.00  0.64           C  
ATOM   3901  CD2 TYR A 261     -19.886 -20.776 -32.661  1.00  0.64           C  
ATOM   3902  CE1 TYR A 261     -19.337 -18.097 -33.093  1.00  0.64           C  
ATOM   3903  CE2 TYR A 261     -19.115 -20.400 -33.742  1.00  0.64           C  
ATOM   3904  CZ  TYR A 261     -18.838 -19.065 -33.960  1.00  0.64           C  
ATOM   3905  OH  TYR A 261     -18.070 -18.689 -35.040  1.00  0.64           O  
ATOM   3906  H   TYR A 261     -23.273 -18.658 -31.036  1.00  0.64           H  
ATOM   3907  HA  TYR A 261     -22.555 -21.380 -31.879  1.00  0.64           H  
ATOM   3908 1HB  TYR A 261     -21.315 -19.429 -29.910  1.00  0.64           H  
ATOM   3909 2HB  TYR A 261     -20.721 -21.072 -30.100  1.00  0.64           H  
ATOM   3910  HD1 TYR A 261     -20.485 -17.723 -31.361  1.00  0.64           H  
ATOM   3911  HD2 TYR A 261     -20.105 -21.828 -32.491  1.00  0.64           H  
ATOM   3912  HE1 TYR A 261     -19.121 -17.041 -33.260  1.00  0.64           H  
ATOM   3913  HE2 TYR A 261     -18.725 -21.156 -34.424  1.00  0.64           H  
ATOM   3914  HH  TYR A 261     -17.946 -17.737 -35.022  1.00  0.64           H  
ATOM   3915  N   LEU A 262     -23.894 -20.799 -28.942  1.00  0.63           N  
ATOM   3916  CA  LEU A 262     -24.572 -21.450 -27.837  1.00  0.63           C  
ATOM   3917  C   LEU A 262     -26.058 -21.150 -27.906  1.00  0.63           C  
ATOM   3918  O   LEU A 262     -26.459 -19.993 -27.741  1.00  0.63           O  
ATOM   3919  CB  LEU A 262     -24.080 -20.903 -26.500  1.00  0.63           C  
ATOM   3920  CG  LEU A 262     -22.618 -20.888 -26.275  1.00  0.63           C  
ATOM   3921  CD1 LEU A 262     -22.359 -20.254 -24.957  1.00  0.63           C  
ATOM   3922  CD2 LEU A 262     -22.073 -22.244 -26.305  1.00  0.63           C  
ATOM   3923  H   LEU A 262     -23.855 -19.784 -28.980  1.00  0.63           H  
ATOM   3924  HA  LEU A 262     -24.417 -22.523 -27.890  1.00  0.63           H  
ATOM   3925 1HB  LEU A 262     -24.433 -19.890 -26.402  1.00  0.63           H  
ATOM   3926 2HB  LEU A 262     -24.516 -21.488 -25.707  1.00  0.63           H  
ATOM   3927  HG  LEU A 262     -22.144 -20.293 -27.054  1.00  0.63           H  
ATOM   3928 1HD1 LEU A 262     -21.308 -20.242 -24.815  1.00  0.63           H  
ATOM   3929 2HD1 LEU A 262     -22.753 -19.235 -24.945  1.00  0.63           H  
ATOM   3930 3HD1 LEU A 262     -22.831 -20.834 -24.163  1.00  0.63           H  
ATOM   3931 1HD2 LEU A 262     -21.002 -22.212 -26.147  1.00  0.63           H  
ATOM   3932 2HD2 LEU A 262     -22.539 -22.810 -25.512  1.00  0.63           H  
ATOM   3933 3HD2 LEU A 262     -22.284 -22.696 -27.272  1.00  0.63           H  
ATOM   3934  N   TYR A 263     -26.890 -22.153 -28.087  1.00  0.64           N  
ATOM   3935  CA  TYR A 263     -28.300 -21.797 -28.083  1.00  0.64           C  
ATOM   3936  C   TYR A 263     -29.115 -22.803 -27.363  1.00  0.64           C  
ATOM   3937  O   TYR A 263     -28.751 -23.973 -27.264  1.00  0.64           O  
ATOM   3938  CB  TYR A 263     -28.867 -21.590 -29.495  1.00  0.64           C  
ATOM   3939  CG  TYR A 263     -28.951 -22.790 -30.415  1.00  0.64           C  
ATOM   3940  CD1 TYR A 263     -30.122 -23.543 -30.455  1.00  0.64           C  
ATOM   3941  CD2 TYR A 263     -27.896 -23.108 -31.252  1.00  0.64           C  
ATOM   3942  CE1 TYR A 263     -30.242 -24.608 -31.319  1.00  0.64           C  
ATOM   3943  CE2 TYR A 263     -28.017 -24.176 -32.125  1.00  0.64           C  
ATOM   3944  CZ  TYR A 263     -29.191 -24.927 -32.160  1.00  0.64           C  
ATOM   3945  OH  TYR A 263     -29.313 -25.995 -33.042  1.00  0.64           O  
ATOM   3946  H   TYR A 263     -26.537 -23.100 -28.245  1.00  0.64           H  
ATOM   3947  HA  TYR A 263     -28.421 -20.868 -27.535  1.00  0.64           H  
ATOM   3948 1HB  TYR A 263     -29.878 -21.182 -29.401  1.00  0.64           H  
ATOM   3949 2HB  TYR A 263     -28.284 -20.835 -29.996  1.00  0.64           H  
ATOM   3950  HD1 TYR A 263     -30.950 -23.279 -29.803  1.00  0.64           H  
ATOM   3951  HD2 TYR A 263     -26.976 -22.513 -31.237  1.00  0.64           H  
ATOM   3952  HE1 TYR A 263     -31.163 -25.184 -31.343  1.00  0.64           H  
ATOM   3953  HE2 TYR A 263     -27.189 -24.422 -32.791  1.00  0.64           H  
ATOM   3954  HH  TYR A 263     -28.504 -26.068 -33.563  1.00  0.64           H  
ATOM   3955  N   CYS A 264     -30.241 -22.359 -26.859  1.00  0.66           N  
ATOM   3956  CA  CYS A 264     -31.085 -23.329 -26.206  1.00  0.66           C  
ATOM   3957  C   CYS A 264     -32.163 -23.715 -27.181  1.00  0.66           C  
ATOM   3958  O   CYS A 264     -32.608 -22.888 -27.974  1.00  0.66           O  
ATOM   3959  CB  CYS A 264     -31.667 -22.810 -24.901  1.00  0.66           C  
ATOM   3960  SG  CYS A 264     -32.854 -21.531 -25.076  1.00  0.66           S  
ATOM   3961  H   CYS A 264     -30.484 -21.370 -26.965  1.00  0.66           H  
ATOM   3962  HA  CYS A 264     -30.501 -24.209 -25.969  1.00  0.66           H  
ATOM   3963 1HB  CYS A 264     -32.144 -23.636 -24.379  1.00  0.66           H  
ATOM   3964 2HB  CYS A 264     -30.867 -22.444 -24.264  1.00  0.66           H  
ATOM   3965  HG  CYS A 264     -33.637 -22.196 -25.927  1.00  0.66           H  
ATOM   3966  N   ARG A 265     -32.590 -24.960 -27.122  1.00  0.70           N  
ATOM   3967  CA  ARG A 265     -33.630 -25.397 -28.031  1.00  0.70           C  
ATOM   3968  C   ARG A 265     -34.904 -25.780 -27.279  1.00  0.70           C  
ATOM   3969  O   ARG A 265     -35.864 -25.008 -27.222  1.00  0.70           O  
ATOM   3970  CB  ARG A 265     -33.091 -26.576 -28.842  1.00  0.70           C  
ATOM   3971  CG  ARG A 265     -33.986 -27.113 -29.937  1.00  0.70           C  
ATOM   3972  CD  ARG A 265     -33.414 -28.369 -30.525  1.00  0.70           C  
ATOM   3973  NE  ARG A 265     -32.135 -28.156 -31.201  1.00  0.70           N  
ATOM   3974  CZ  ARG A 265     -31.154 -29.091 -31.283  1.00  0.70           C  
ATOM   3975  NH1 ARG A 265     -31.330 -30.272 -30.714  1.00  0.70           N  
ATOM   3976  NH2 ARG A 265     -30.021 -28.823 -31.921  1.00  0.70           N  
ATOM   3977  H   ARG A 265     -32.155 -25.602 -26.458  1.00  0.70           H  
ATOM   3978  HA  ARG A 265     -33.866 -24.582 -28.715  1.00  0.70           H  
ATOM   3979 1HB  ARG A 265     -32.158 -26.271 -29.316  1.00  0.70           H  
ATOM   3980 2HB  ARG A 265     -32.846 -27.402 -28.177  1.00  0.70           H  
ATOM   3981 1HG  ARG A 265     -34.972 -27.338 -29.530  1.00  0.70           H  
ATOM   3982 2HG  ARG A 265     -34.079 -26.369 -30.729  1.00  0.70           H  
ATOM   3983 1HD  ARG A 265     -33.258 -29.096 -29.727  1.00  0.70           H  
ATOM   3984 2HD  ARG A 265     -34.117 -28.777 -31.250  1.00  0.70           H  
ATOM   3985  HE  ARG A 265     -31.972 -27.261 -31.644  1.00  0.70           H  
ATOM   3986 1HH1 ARG A 265     -32.184 -30.477 -30.228  1.00  0.70           H  
ATOM   3987 2HH1 ARG A 265     -30.576 -30.981 -30.735  1.00  0.70           H  
ATOM   3988 1HH2 ARG A 265     -29.868 -27.906 -32.344  1.00  0.70           H  
ATOM   3989 2HH2 ARG A 265     -29.280 -29.543 -31.970  1.00  0.70           H  
ATOM   3990  N   ASP A 266     -34.893 -26.925 -26.605  1.00  0.74           N  
ATOM   3991  CA  ASP A 266     -36.086 -27.371 -25.887  1.00  0.74           C  
ATOM   3992  C   ASP A 266     -36.185 -26.730 -24.505  1.00  0.74           C  
ATOM   3993  O   ASP A 266     -35.962 -27.389 -23.495  1.00  0.74           O  
ATOM   3994  CB  ASP A 266     -36.082 -28.903 -25.744  1.00  0.74           C  
ATOM   3995  CG  ASP A 266     -37.416 -29.498 -25.215  1.00  0.74           C  
ATOM   3996  OD1 ASP A 266     -38.441 -28.852 -25.304  1.00  0.74           O  
ATOM   3997  OD2 ASP A 266     -37.424 -30.598 -24.683  1.00  0.74           O  
ATOM   3998  H   ASP A 266     -34.080 -27.517 -26.634  1.00  0.74           H  
ATOM   3999  HA  ASP A 266     -36.966 -27.076 -26.461  1.00  0.74           H  
ATOM   4000 1HB  ASP A 266     -35.867 -29.353 -26.713  1.00  0.74           H  
ATOM   4001 2HB  ASP A 266     -35.279 -29.202 -25.067  1.00  0.74           H  
ATOM   4002  N   ALA A 267     -36.491 -25.438 -24.463  1.00  0.80           N  
ATOM   4003  CA  ALA A 267     -36.557 -24.751 -23.172  1.00  0.80           C  
ATOM   4004  C   ALA A 267     -37.899 -24.980 -22.495  1.00  0.80           C  
ATOM   4005  O   ALA A 267     -38.948 -24.608 -23.030  1.00  0.80           O  
ATOM   4006  CB  ALA A 267     -36.325 -23.264 -23.336  1.00  0.80           C  
ATOM   4007  H   ALA A 267     -36.647 -24.961 -25.350  1.00  0.80           H  
ATOM   4008  HA  ALA A 267     -35.782 -25.164 -22.529  1.00  0.80           H  
ATOM   4009 1HB  ALA A 267     -36.351 -22.798 -22.361  1.00  0.80           H  
ATOM   4010 2HB  ALA A 267     -35.352 -23.099 -23.793  1.00  0.80           H  
ATOM   4011 3HB  ALA A 267     -37.098 -22.844 -23.966  1.00  0.80           H  
ATOM   4012  N   LYS A 268     -37.859 -25.569 -21.306  1.00  0.85           N  
ATOM   4013  CA  LYS A 268     -39.060 -25.850 -20.538  1.00  0.85           C  
ATOM   4014  C   LYS A 268     -38.984 -25.177 -19.186  1.00  0.85           C  
ATOM   4015  O   LYS A 268     -37.936 -25.146 -18.532  1.00  0.85           O  
ATOM   4016  CB  LYS A 268     -39.294 -27.354 -20.373  1.00  0.85           C  
ATOM   4017  CG  LYS A 268     -39.720 -28.109 -21.663  1.00  0.85           C  
ATOM   4018  CD  LYS A 268     -39.895 -29.613 -21.379  1.00  0.85           C  
ATOM   4019  CE  LYS A 268     -40.650 -30.372 -22.512  1.00  0.85           C  
ATOM   4020  NZ  LYS A 268     -39.920 -30.424 -23.824  1.00  0.85           N  
ATOM   4021  H   LYS A 268     -36.956 -25.843 -20.917  1.00  0.85           H  
ATOM   4022  HA  LYS A 268     -39.917 -25.430 -21.065  1.00  0.85           H  
ATOM   4023 1HB  LYS A 268     -38.374 -27.817 -20.009  1.00  0.85           H  
ATOM   4024 2HB  LYS A 268     -40.063 -27.518 -19.618  1.00  0.85           H  
ATOM   4025 1HG  LYS A 268     -40.655 -27.698 -22.044  1.00  0.85           H  
ATOM   4026 2HG  LYS A 268     -38.949 -27.986 -22.435  1.00  0.85           H  
ATOM   4027 1HD  LYS A 268     -38.905 -30.062 -21.272  1.00  0.85           H  
ATOM   4028 2HD  LYS A 268     -40.435 -29.745 -20.443  1.00  0.85           H  
ATOM   4029 1HE  LYS A 268     -40.824 -31.392 -22.176  1.00  0.85           H  
ATOM   4030 2HE  LYS A 268     -41.609 -29.885 -22.672  1.00  0.85           H  
ATOM   4031 1HZ  LYS A 268     -40.463 -30.926 -24.492  1.00  0.85           H  
ATOM   4032 2HZ  LYS A 268     -39.729 -29.500 -24.213  1.00  0.85           H  
ATOM   4033 3HZ  LYS A 268     -39.000 -30.875 -23.768  1.00  0.85           H  
ATOM   4034  N   PHE A 269     -40.113 -24.656 -18.748  1.00  0.89           N  
ATOM   4035  CA  PHE A 269     -40.142 -23.943 -17.492  1.00  0.89           C  
ATOM   4036  C   PHE A 269     -41.158 -24.518 -16.527  1.00  0.89           C  
ATOM   4037  O   PHE A 269     -42.222 -24.981 -16.946  1.00  0.89           O  
ATOM   4038  CB  PHE A 269     -40.425 -22.481 -17.802  1.00  0.89           C  
ATOM   4039  CG  PHE A 269     -39.339 -21.876 -18.642  1.00  0.89           C  
ATOM   4040  CD1 PHE A 269     -39.364 -21.971 -20.027  1.00  0.89           C  
ATOM   4041  CD2 PHE A 269     -38.276 -21.246 -18.049  1.00  0.89           C  
ATOM   4042  CE1 PHE A 269     -38.345 -21.454 -20.779  1.00  0.89           C  
ATOM   4043  CE2 PHE A 269     -37.259 -20.727 -18.808  1.00  0.89           C  
ATOM   4044  CZ  PHE A 269     -37.288 -20.835 -20.167  1.00  0.89           C  
ATOM   4045  H   PHE A 269     -40.953 -24.726 -19.306  1.00  0.89           H  
ATOM   4046  HA  PHE A 269     -39.160 -24.014 -17.020  1.00  0.89           H  
ATOM   4047 1HB  PHE A 269     -41.384 -22.365 -18.307  1.00  0.89           H  
ATOM   4048 2HB  PHE A 269     -40.459 -21.965 -16.907  1.00  0.89           H  
ATOM   4049  HD1 PHE A 269     -40.198 -22.475 -20.517  1.00  0.89           H  
ATOM   4050  HD2 PHE A 269     -38.245 -21.176 -16.961  1.00  0.89           H  
ATOM   4051  HE1 PHE A 269     -38.376 -21.546 -21.861  1.00  0.89           H  
ATOM   4052  HE2 PHE A 269     -36.415 -20.244 -18.324  1.00  0.89           H  
ATOM   4053  HZ  PHE A 269     -36.474 -20.432 -20.761  1.00  0.89           H  
ATOM   4054  N   ASP A 270     -40.840 -24.459 -15.235  1.00  0.91           N  
ATOM   4055  CA  ASP A 270     -41.737 -24.941 -14.197  1.00  0.91           C  
ATOM   4056  C   ASP A 270     -41.462 -24.232 -12.870  1.00  0.91           C  
ATOM   4057  O   ASP A 270     -40.523 -23.449 -12.737  1.00  0.91           O  
ATOM   4058  CB  ASP A 270     -41.583 -26.472 -14.059  1.00  0.91           C  
ATOM   4059  CG  ASP A 270     -42.840 -27.223 -13.509  1.00  0.91           C  
ATOM   4060  OD1 ASP A 270     -43.663 -26.605 -12.858  1.00  0.91           O  
ATOM   4061  OD2 ASP A 270     -42.943 -28.400 -13.740  1.00  0.91           O  
ATOM   4062  H   ASP A 270     -39.925 -24.097 -14.959  1.00  0.91           H  
ATOM   4063  HA  ASP A 270     -42.762 -24.718 -14.495  1.00  0.91           H  
ATOM   4064 1HB  ASP A 270     -41.339 -26.897 -15.034  1.00  0.91           H  
ATOM   4065 2HB  ASP A 270     -40.742 -26.687 -13.399  1.00  0.91           H  
ATOM   4066  N   ASP A 271     -42.262 -24.537 -11.867  1.00  0.91           N  
ATOM   4067  CA  ASP A 271     -42.151 -23.908 -10.550  1.00  0.91           C  
ATOM   4068  C   ASP A 271     -40.805 -24.157  -9.871  1.00  0.91           C  
ATOM   4069  O   ASP A 271     -40.402 -23.405  -8.986  1.00  0.91           O  
ATOM   4070  CB  ASP A 271     -43.282 -24.399  -9.674  1.00  0.91           C  
ATOM   4071  CG  ASP A 271     -44.618 -23.838 -10.136  1.00  0.91           C  
ATOM   4072  OD1 ASP A 271     -44.624 -22.909 -10.922  1.00  0.91           O  
ATOM   4073  OD2 ASP A 271     -45.632 -24.392  -9.771  1.00  0.91           O  
ATOM   4074  H   ASP A 271     -42.995 -25.222 -12.049  1.00  0.91           H  
ATOM   4075  HA  ASP A 271     -42.263 -22.831 -10.682  1.00  0.91           H  
ATOM   4076 1HB  ASP A 271     -43.318 -25.493  -9.705  1.00  0.91           H  
ATOM   4077 2HB  ASP A 271     -43.103 -24.100  -8.641  1.00  0.91           H  
ATOM   4078  N   ASP A 272     -40.130 -25.227 -10.278  1.00  0.89           N  
ATOM   4079  CA  ASP A 272     -38.830 -25.609  -9.743  1.00  0.89           C  
ATOM   4080  C   ASP A 272     -37.651 -24.892 -10.413  1.00  0.89           C  
ATOM   4081  O   ASP A 272     -36.510 -25.060  -9.973  1.00  0.89           O  
ATOM   4082  CB  ASP A 272     -38.607 -27.112  -9.922  1.00  0.89           C  
ATOM   4083  CG  ASP A 272     -39.510 -27.987  -9.055  1.00  0.89           C  
ATOM   4084  OD1 ASP A 272     -39.959 -27.540  -8.027  1.00  0.89           O  
ATOM   4085  OD2 ASP A 272     -39.742 -29.103  -9.443  1.00  0.89           O  
ATOM   4086  H   ASP A 272     -40.542 -25.791 -11.007  1.00  0.89           H  
ATOM   4087  HA  ASP A 272     -38.816 -25.369  -8.681  1.00  0.89           H  
ATOM   4088 1HB  ASP A 272     -38.772 -27.374 -10.968  1.00  0.89           H  
ATOM   4089 2HB  ASP A 272     -37.571 -27.348  -9.688  1.00  0.89           H  
ATOM   4090  N   GLY A 273     -37.901 -24.135 -11.488  1.00  0.85           N  
ATOM   4091  CA  GLY A 273     -36.801 -23.513 -12.224  1.00  0.85           C  
ATOM   4092  C   GLY A 273     -36.885 -23.811 -13.727  1.00  0.85           C  
ATOM   4093  O   GLY A 273     -37.972 -23.940 -14.307  1.00  0.85           O  
ATOM   4094  H   GLY A 273     -38.854 -23.978 -11.810  1.00  0.85           H  
ATOM   4095 1HA  GLY A 273     -36.821 -22.435 -12.061  1.00  0.85           H  
ATOM   4096 2HA  GLY A 273     -35.850 -23.867 -11.837  1.00  0.85           H  
ATOM   4097  N   VAL A 274     -35.730 -23.867 -14.379  1.00  0.80           N  
ATOM   4098  CA  VAL A 274     -35.688 -24.069 -15.828  1.00  0.80           C  
ATOM   4099  C   VAL A 274     -34.833 -25.247 -16.250  1.00  0.80           C  
ATOM   4100  O   VAL A 274     -33.777 -25.530 -15.671  1.00  0.80           O  
ATOM   4101  CB  VAL A 274     -35.190 -22.796 -16.552  1.00  0.80           C  
ATOM   4102  CG1 VAL A 274     -33.804 -22.419 -16.079  1.00  0.80           C  
ATOM   4103  CG2 VAL A 274     -35.130 -23.041 -18.082  1.00  0.80           C  
ATOM   4104  H   VAL A 274     -34.867 -23.764 -13.840  1.00  0.80           H  
ATOM   4105  HA  VAL A 274     -36.704 -24.261 -16.175  1.00  0.80           H  
ATOM   4106  HB  VAL A 274     -35.868 -21.979 -16.321  1.00  0.80           H  
ATOM   4107 1HG1 VAL A 274     -33.475 -21.511 -16.591  1.00  0.80           H  
ATOM   4108 2HG1 VAL A 274     -33.824 -22.240 -15.002  1.00  0.80           H  
ATOM   4109 3HG1 VAL A 274     -33.115 -23.232 -16.302  1.00  0.80           H  
ATOM   4110 1HG2 VAL A 274     -34.802 -22.140 -18.557  1.00  0.80           H  
ATOM   4111 2HG2 VAL A 274     -34.429 -23.828 -18.323  1.00  0.80           H  
ATOM   4112 3HG2 VAL A 274     -36.114 -23.315 -18.459  1.00  0.80           H  
ATOM   4113  N   ARG A 275     -35.320 -25.955 -17.266  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -34.603 -27.071 -17.853  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -34.459 -26.803 -19.346  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -35.362 -26.245 -19.974  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -35.350 -28.379 -17.631  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -35.449 -28.843 -16.181  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -36.126 -30.179 -16.062  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -37.545 -30.121 -16.418  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -38.328 -31.198 -16.652  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -37.823 -32.411 -16.574  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -39.604 -31.036 -16.959  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -36.213 -25.678 -17.678  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -33.616 -27.140 -17.407  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -36.364 -28.283 -18.021  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -34.856 -29.170 -18.194  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -34.444 -28.932 -15.776  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -36.014 -28.114 -15.600  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -35.637 -30.892 -16.725  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -36.048 -30.531 -15.032  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -37.974 -29.209 -16.487  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -36.850 -32.539 -16.340  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -38.410 -33.214 -16.749  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -39.998 -30.105 -17.015  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -40.188 -31.841 -17.132  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -33.325 -27.165 -19.929  1.00  0.71           N  
ATOM   4138  CA  ALA A 276     -33.182 -26.916 -21.364  1.00  0.71           C  
ATOM   4139  C   ALA A 276     -32.077 -27.728 -22.010  1.00  0.71           C  
ATOM   4140  O   ALA A 276     -31.116 -28.128 -21.360  1.00  0.71           O  
ATOM   4141  CB  ALA A 276     -32.906 -25.434 -21.612  1.00  0.71           C  
ATOM   4142  H   ALA A 276     -32.590 -27.601 -19.369  1.00  0.71           H  
ATOM   4143  HA  ALA A 276     -34.120 -27.193 -21.843  1.00  0.71           H  
ATOM   4144 1HB  ALA A 276     -32.840 -25.260 -22.684  1.00  0.71           H  
ATOM   4145 2HB  ALA A 276     -33.704 -24.820 -21.198  1.00  0.71           H  
ATOM   4146 3HB  ALA A 276     -31.964 -25.161 -21.142  1.00  0.71           H  
ATOM   4147  N   THR A 277     -32.173 -27.909 -23.321  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -31.053 -28.488 -24.047  1.00  0.68           C  
ATOM   4149  C   THR A 277     -30.234 -27.357 -24.648  1.00  0.68           C  
ATOM   4150  O   THR A 277     -30.770 -26.513 -25.375  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -31.484 -29.426 -25.182  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -32.234 -30.504 -24.661  1.00  0.68           O  
ATOM   4153  CG2 THR A 277     -30.236 -29.980 -25.899  1.00  0.68           C  
ATOM   4154  H   THR A 277     -33.008 -27.615 -23.806  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -30.428 -29.046 -23.357  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -32.098 -28.879 -25.893  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -31.646 -31.091 -24.166  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277     -30.541 -30.647 -26.704  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277     -29.650 -29.159 -26.317  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277     -29.621 -30.532 -25.185  1.00  0.68           H  
ATOM   4161  N   LEU A 278     -28.946 -27.332 -24.320  1.00  0.67           N  
ATOM   4162  CA  LEU A 278     -28.019 -26.325 -24.812  1.00  0.67           C  
ATOM   4163  C   LEU A 278     -27.198 -26.932 -25.919  1.00  0.67           C  
ATOM   4164  O   LEU A 278     -26.595 -27.996 -25.751  1.00  0.67           O  
ATOM   4165  CB  LEU A 278     -27.058 -25.843 -23.731  1.00  0.67           C  
ATOM   4166  CG  LEU A 278     -26.061 -24.797 -24.159  1.00  0.67           C  
ATOM   4167  CD1 LEU A 278     -26.785 -23.539 -24.448  1.00  0.67           C  
ATOM   4168  CD2 LEU A 278     -24.996 -24.594 -23.090  1.00  0.67           C  
ATOM   4169  H   LEU A 278     -28.598 -28.066 -23.713  1.00  0.67           H  
ATOM   4170  HA  LEU A 278     -28.576 -25.480 -25.207  1.00  0.67           H  
ATOM   4171 1HB  LEU A 278     -27.638 -25.412 -22.931  1.00  0.67           H  
ATOM   4172 2HB  LEU A 278     -26.501 -26.701 -23.375  1.00  0.67           H  
ATOM   4173  HG  LEU A 278     -25.610 -25.109 -25.064  1.00  0.67           H  
ATOM   4174 1HD1 LEU A 278     -26.093 -22.787 -24.789  1.00  0.67           H  
ATOM   4175 2HD1 LEU A 278     -27.515 -23.718 -25.206  1.00  0.67           H  
ATOM   4176 3HD1 LEU A 278     -27.277 -23.207 -23.541  1.00  0.67           H  
ATOM   4177 1HD2 LEU A 278     -24.292 -23.842 -23.439  1.00  0.67           H  
ATOM   4178 2HD2 LEU A 278     -25.454 -24.260 -22.174  1.00  0.67           H  
ATOM   4179 3HD2 LEU A 278     -24.472 -25.534 -22.914  1.00  0.67           H  
ATOM   4180  N   VAL A 279     -27.189 -26.271 -27.050  1.00  0.67           N  
ATOM   4181  CA  VAL A 279     -26.472 -26.743 -28.203  1.00  0.67           C  
ATOM   4182  C   VAL A 279     -25.227 -25.902 -28.377  1.00  0.67           C  
ATOM   4183  O   VAL A 279     -25.332 -24.686 -28.545  1.00  0.67           O  
ATOM   4184  CB  VAL A 279     -27.385 -26.588 -29.411  1.00  0.67           C  
ATOM   4185  CG1 VAL A 279     -26.680 -27.081 -30.666  1.00  0.67           C  
ATOM   4186  CG2 VAL A 279     -28.710 -27.283 -29.114  1.00  0.67           C  
ATOM   4187  H   VAL A 279     -27.718 -25.410 -27.119  1.00  0.67           H  
ATOM   4188  HA  VAL A 279     -26.194 -27.786 -28.065  1.00  0.67           H  
ATOM   4189  HB  VAL A 279     -27.588 -25.534 -29.558  1.00  0.67           H  
ATOM   4190 1HG1 VAL A 279     -27.316 -26.952 -31.524  1.00  0.67           H  
ATOM   4191 2HG1 VAL A 279     -25.759 -26.511 -30.805  1.00  0.67           H  
ATOM   4192 3HG1 VAL A 279     -26.435 -28.125 -30.572  1.00  0.67           H  
ATOM   4193 1HG2 VAL A 279     -29.376 -27.140 -29.942  1.00  0.67           H  
ATOM   4194 2HG2 VAL A 279     -28.549 -28.346 -28.953  1.00  0.67           H  
ATOM   4195 3HG2 VAL A 279     -29.158 -26.842 -28.220  1.00  0.67           H  
ATOM   4196  N   THR A 280     -24.050 -26.535 -28.286  1.00  0.67           N  
ATOM   4197  CA  THR A 280     -22.786 -25.804 -28.354  1.00  0.67           C  
ATOM   4198  C   THR A 280     -21.835 -26.534 -29.314  1.00  0.67           C  
ATOM   4199  O   THR A 280     -22.117 -27.667 -29.704  1.00  0.67           O  
ATOM   4200  CB  THR A 280     -22.108 -25.786 -26.974  1.00  0.67           C  
ATOM   4201  OG1 THR A 280     -21.530 -27.067 -26.727  1.00  0.67           O  
ATOM   4202  CG2 THR A 280     -23.136 -25.560 -25.929  1.00  0.67           C  
ATOM   4203  H   THR A 280     -24.023 -27.542 -28.113  1.00  0.67           H  
ATOM   4204  HA  THR A 280     -22.985 -24.798 -28.701  1.00  0.67           H  
ATOM   4205  HB  THR A 280     -21.380 -25.015 -26.901  1.00  0.67           H  
ATOM   4206  HG1 THR A 280     -22.242 -27.752 -26.753  1.00  0.67           H  
ATOM   4207 1HG2 THR A 280     -22.673 -25.549 -24.952  1.00  0.67           H  
ATOM   4208 2HG2 THR A 280     -23.628 -24.617 -26.109  1.00  0.67           H  
ATOM   4209 3HG2 THR A 280     -23.868 -26.365 -25.968  1.00  0.67           H  
ATOM   4210  N   PRO A 281     -20.669 -25.961 -29.679  1.00  0.69           N  
ATOM   4211  CA  PRO A 281     -19.622 -26.617 -30.449  1.00  0.69           C  
ATOM   4212  C   PRO A 281     -19.087 -27.892 -29.764  1.00  0.69           C  
ATOM   4213  O   PRO A 281     -18.408 -28.694 -30.409  1.00  0.69           O  
ATOM   4214  CB  PRO A 281     -18.538 -25.530 -30.543  1.00  0.69           C  
ATOM   4215  CG  PRO A 281     -19.292 -24.224 -30.391  1.00  0.69           C  
ATOM   4216  CD  PRO A 281     -20.373 -24.528 -29.391  1.00  0.69           C  
ATOM   4217  HA  PRO A 281     -20.011 -26.856 -31.446  1.00  0.69           H  
ATOM   4218 1HB  PRO A 281     -17.790 -25.684 -29.753  1.00  0.69           H  
ATOM   4219 2HB  PRO A 281     -18.012 -25.611 -31.505  1.00  0.69           H  
ATOM   4220 1HG  PRO A 281     -18.614 -23.424 -30.057  1.00  0.69           H  
ATOM   4221 2HG  PRO A 281     -19.697 -23.911 -31.362  1.00  0.69           H  
ATOM   4222 1HD  PRO A 281     -19.954 -24.393 -28.393  1.00  0.69           H  
ATOM   4223 2HD  PRO A 281     -21.217 -23.882 -29.586  1.00  0.69           H  
ATOM   4224  N   GLN A 282     -19.336 -28.060 -28.452  1.00  0.71           N  
ATOM   4225  CA  GLN A 282     -18.863 -29.226 -27.714  1.00  0.71           C  
ATOM   4226  C   GLN A 282     -19.937 -30.325 -27.612  1.00  0.71           C  
ATOM   4227  O   GLN A 282     -19.741 -31.327 -26.917  1.00  0.71           O  
ATOM   4228  CB  GLN A 282     -18.375 -28.833 -26.308  1.00  0.71           C  
ATOM   4229  CG  GLN A 282     -17.138 -27.912 -26.275  1.00  0.71           C  
ATOM   4230  CD  GLN A 282     -16.606 -27.623 -24.827  1.00  0.71           C  
ATOM   4231  OE1 GLN A 282     -16.838 -28.393 -23.879  1.00  0.71           O  
ATOM   4232  NE2 GLN A 282     -15.871 -26.528 -24.676  1.00  0.71           N  
ATOM   4233  H   GLN A 282     -19.926 -27.420 -27.931  1.00  0.71           H  
ATOM   4234  HA  GLN A 282     -18.016 -29.647 -28.253  1.00  0.71           H  
ATOM   4235 1HB  GLN A 282     -19.185 -28.324 -25.783  1.00  0.71           H  
ATOM   4236 2HB  GLN A 282     -18.140 -29.734 -25.742  1.00  0.71           H  
ATOM   4237 1HG  GLN A 282     -16.339 -28.382 -26.848  1.00  0.71           H  
ATOM   4238 2HG  GLN A 282     -17.409 -26.959 -26.732  1.00  0.71           H  
ATOM   4239 1HE2 GLN A 282     -15.468 -26.296 -23.784  1.00  0.71           H  
ATOM   4240 2HE2 GLN A 282     -15.694 -25.934 -25.459  1.00  0.71           H  
ATOM   4241  N   GLY A 283     -21.081 -30.135 -28.284  1.00  0.73           N  
ATOM   4242  CA  GLY A 283     -22.164 -31.117 -28.246  1.00  0.73           C  
ATOM   4243  C   GLY A 283     -23.445 -30.548 -27.645  1.00  0.73           C  
ATOM   4244  O   GLY A 283     -23.486 -29.370 -27.260  1.00  0.73           O  
ATOM   4245  H   GLY A 283     -21.213 -29.291 -28.843  1.00  0.73           H  
ATOM   4246 1HA  GLY A 283     -22.366 -31.462 -29.260  1.00  0.73           H  
ATOM   4247 2HA  GLY A 283     -21.850 -31.988 -27.673  1.00  0.73           H  
ATOM   4248  N   GLU A 284     -24.487 -31.392 -27.590  1.00  0.75           N  
ATOM   4249  CA  GLU A 284     -25.793 -30.994 -27.067  1.00  0.75           C  
ATOM   4250  C   GLU A 284     -25.968 -31.572 -25.665  1.00  0.75           C  
ATOM   4251  O   GLU A 284     -25.786 -32.775 -25.465  1.00  0.75           O  
ATOM   4252  CB  GLU A 284     -26.905 -31.482 -27.995  1.00  0.75           C  
ATOM   4253  CG  GLU A 284     -26.795 -30.907 -29.391  1.00  0.75           C  
ATOM   4254  CD  GLU A 284     -27.938 -31.254 -30.344  1.00  0.75           C  
ATOM   4255  OE1 GLU A 284     -28.894 -31.865 -29.935  1.00  0.75           O  
ATOM   4256  OE2 GLU A 284     -27.840 -30.905 -31.503  1.00  0.75           O  
ATOM   4257  H   GLU A 284     -24.366 -32.340 -27.919  1.00  0.75           H  
ATOM   4258  HA  GLU A 284     -25.832 -29.911 -27.002  1.00  0.75           H  
ATOM   4259 1HB  GLU A 284     -26.886 -32.569 -28.059  1.00  0.75           H  
ATOM   4260 2HB  GLU A 284     -27.873 -31.188 -27.585  1.00  0.75           H  
ATOM   4261 1HG  GLU A 284     -26.747 -29.849 -29.277  1.00  0.75           H  
ATOM   4262 2HG  GLU A 284     -25.853 -31.235 -29.829  1.00  0.75           H  
ATOM   4263  N   HIS A 285     -26.303 -30.715 -24.702  1.00  0.77           N  
ATOM   4264  CA  HIS A 285     -26.388 -31.139 -23.307  1.00  0.77           C  
ATOM   4265  C   HIS A 285     -27.609 -30.631 -22.559  1.00  0.77           C  
ATOM   4266  O   HIS A 285     -28.138 -29.566 -22.855  1.00  0.77           O  
ATOM   4267  CB  HIS A 285     -25.152 -30.663 -22.576  1.00  0.77           C  
ATOM   4268  CG  HIS A 285     -23.861 -31.242 -23.102  1.00  0.77           C  
ATOM   4269  ND1 HIS A 285     -23.327 -32.417 -22.630  1.00  0.77           N  
ATOM   4270  CD2 HIS A 285     -23.015 -30.802 -24.060  1.00  0.77           C  
ATOM   4271  CE1 HIS A 285     -22.194 -32.667 -23.265  1.00  0.77           C  
ATOM   4272  NE2 HIS A 285     -21.984 -31.705 -24.139  1.00  0.77           N  
ATOM   4273  H   HIS A 285     -26.452 -29.738 -24.955  1.00  0.77           H  
ATOM   4274  HA  HIS A 285     -26.413 -32.226 -23.265  1.00  0.77           H  
ATOM   4275 1HB  HIS A 285     -25.094 -29.572 -22.627  1.00  0.77           H  
ATOM   4276 2HB  HIS A 285     -25.262 -30.936 -21.538  1.00  0.77           H  
ATOM   4277  HD2 HIS A 285     -23.131 -29.896 -24.656  1.00  0.77           H  
ATOM   4278  HE1 HIS A 285     -21.543 -33.525 -23.095  1.00  0.77           H  
ATOM   4279  HE2 HIS A 285     -21.184 -31.648 -24.766  1.00  0.77           H  
ATOM   4280  N   PHE A 286     -28.039 -31.380 -21.551  1.00  0.79           N  
ATOM   4281  CA  PHE A 286     -29.175 -30.955 -20.737  1.00  0.79           C  
ATOM   4282  C   PHE A 286     -28.769 -30.176 -19.493  1.00  0.79           C  
ATOM   4283  O   PHE A 286     -27.960 -30.629 -18.680  1.00  0.79           O  
ATOM   4284  CB  PHE A 286     -30.013 -32.159 -20.371  1.00  0.79           C  
ATOM   4285  CG  PHE A 286     -30.711 -32.725 -21.557  1.00  0.79           C  
ATOM   4286  CD1 PHE A 286     -30.063 -33.620 -22.395  1.00  0.79           C  
ATOM   4287  CD2 PHE A 286     -32.017 -32.375 -21.837  1.00  0.79           C  
ATOM   4288  CE1 PHE A 286     -30.706 -34.145 -23.495  1.00  0.79           C  
ATOM   4289  CE2 PHE A 286     -32.668 -32.906 -22.931  1.00  0.79           C  
ATOM   4290  CZ  PHE A 286     -32.010 -33.790 -23.763  1.00  0.79           C  
ATOM   4291  H   PHE A 286     -27.574 -32.254 -21.341  1.00  0.79           H  
ATOM   4292  HA  PHE A 286     -29.797 -30.299 -21.343  1.00  0.79           H  
ATOM   4293 1HB  PHE A 286     -29.385 -32.933 -19.934  1.00  0.79           H  
ATOM   4294 2HB  PHE A 286     -30.761 -31.874 -19.630  1.00  0.79           H  
ATOM   4295  HD1 PHE A 286     -29.032 -33.903 -22.180  1.00  0.79           H  
ATOM   4296  HD2 PHE A 286     -32.532 -31.669 -21.178  1.00  0.79           H  
ATOM   4297  HE1 PHE A 286     -30.184 -34.843 -24.150  1.00  0.79           H  
ATOM   4298  HE2 PHE A 286     -33.701 -32.622 -23.144  1.00  0.79           H  
ATOM   4299  HZ  PHE A 286     -32.522 -34.205 -24.631  1.00  0.79           H  
ATOM   4300  N   LEU A 287     -29.332 -28.977 -19.391  1.00  0.81           N  
ATOM   4301  CA  LEU A 287     -29.105 -28.015 -18.330  1.00  0.81           C  
ATOM   4302  C   LEU A 287     -30.284 -27.965 -17.387  1.00  0.81           C  
ATOM   4303  O   LEU A 287     -31.437 -28.154 -17.791  1.00  0.81           O  
ATOM   4304  CB  LEU A 287     -28.950 -26.599 -18.897  1.00  0.81           C  
ATOM   4305  CG  LEU A 287     -27.652 -26.244 -19.523  1.00  0.81           C  
ATOM   4306  CD1 LEU A 287     -27.423 -27.123 -20.705  1.00  0.81           C  
ATOM   4307  CD2 LEU A 287     -27.689 -24.756 -19.924  1.00  0.81           C  
ATOM   4308  H   LEU A 287     -29.973 -28.703 -20.125  1.00  0.81           H  
ATOM   4309  HA  LEU A 287     -28.212 -28.301 -17.775  1.00  0.81           H  
ATOM   4310 1HB  LEU A 287     -29.721 -26.456 -19.658  1.00  0.81           H  
ATOM   4311 2HB  LEU A 287     -29.134 -25.887 -18.091  1.00  0.81           H  
ATOM   4312  HG  LEU A 287     -26.858 -26.412 -18.833  1.00  0.81           H  
ATOM   4313 1HD1 LEU A 287     -26.483 -26.858 -21.153  1.00  0.81           H  
ATOM   4314 2HD1 LEU A 287     -27.382 -28.142 -20.407  1.00  0.81           H  
ATOM   4315 3HD1 LEU A 287     -28.235 -26.995 -21.416  1.00  0.81           H  
ATOM   4316 1HD2 LEU A 287     -26.748 -24.481 -20.373  1.00  0.81           H  
ATOM   4317 2HD2 LEU A 287     -28.498 -24.589 -20.637  1.00  0.81           H  
ATOM   4318 3HD2 LEU A 287     -27.856 -24.145 -19.041  1.00  0.81           H  
ATOM   4319  N   ARG A 288     -29.993 -27.633 -16.144  1.00  0.82           N  
ATOM   4320  CA  ARG A 288     -31.022 -27.365 -15.158  1.00  0.82           C  
ATOM   4321  C   ARG A 288     -30.528 -26.261 -14.241  1.00  0.82           C  
ATOM   4322  O   ARG A 288     -29.354 -26.235 -13.882  1.00  0.82           O  
ATOM   4323  CB  ARG A 288     -31.411 -28.612 -14.378  1.00  0.82           C  
ATOM   4324  CG  ARG A 288     -32.543 -28.404 -13.371  1.00  0.82           C  
ATOM   4325  CD  ARG A 288     -33.044 -29.694 -12.826  1.00  0.82           C  
ATOM   4326  NE  ARG A 288     -34.135 -29.499 -11.879  1.00  0.82           N  
ATOM   4327  CZ  ARG A 288     -34.832 -30.498 -11.293  1.00  0.82           C  
ATOM   4328  NH1 ARG A 288     -34.546 -31.752 -11.569  1.00  0.82           N  
ATOM   4329  NH2 ARG A 288     -35.805 -30.217 -10.443  1.00  0.82           N  
ATOM   4330  H   ARG A 288     -29.025 -27.533 -15.879  1.00  0.82           H  
ATOM   4331  HA  ARG A 288     -31.909 -27.012 -15.670  1.00  0.82           H  
ATOM   4332 1HB  ARG A 288     -31.719 -29.393 -15.070  1.00  0.82           H  
ATOM   4333 2HB  ARG A 288     -30.544 -28.979 -13.826  1.00  0.82           H  
ATOM   4334 1HG  ARG A 288     -32.171 -27.810 -12.536  1.00  0.82           H  
ATOM   4335 2HG  ARG A 288     -33.368 -27.874 -13.850  1.00  0.82           H  
ATOM   4336 1HD  ARG A 288     -33.411 -30.312 -13.646  1.00  0.82           H  
ATOM   4337 2HD  ARG A 288     -32.235 -30.212 -12.314  1.00  0.82           H  
ATOM   4338  HE  ARG A 288     -34.385 -28.546 -11.642  1.00  0.82           H  
ATOM   4339 1HH1 ARG A 288     -33.802 -31.971 -12.215  1.00  0.82           H  
ATOM   4340 2HH1 ARG A 288     -35.068 -32.497 -11.130  1.00  0.82           H  
ATOM   4341 1HH2 ARG A 288     -36.025 -29.254 -10.228  1.00  0.82           H  
ATOM   4342 2HH2 ARG A 288     -36.330 -30.960 -10.006  1.00  0.82           H  
ATOM   4343  N   SER A 289     -31.425 -25.348 -13.888  1.00  0.82           N  
ATOM   4344  CA  SER A 289     -31.113 -24.234 -12.993  1.00  0.82           C  
ATOM   4345  C   SER A 289     -32.285 -23.856 -12.105  1.00  0.82           C  
ATOM   4346  O   SER A 289     -33.442 -23.955 -12.510  1.00  0.82           O  
ATOM   4347  CB  SER A 289     -30.716 -23.011 -13.780  1.00  0.82           C  
ATOM   4348  OG  SER A 289     -30.518 -21.934 -12.904  1.00  0.82           O  
ATOM   4349  H   SER A 289     -32.358 -25.420 -14.295  1.00  0.82           H  
ATOM   4350  HA  SER A 289     -30.277 -24.528 -12.355  1.00  0.82           H  
ATOM   4351 1HB  SER A 289     -29.799 -23.210 -14.335  1.00  0.82           H  
ATOM   4352 2HB  SER A 289     -31.484 -22.766 -14.493  1.00  0.82           H  
ATOM   4353  HG  SER A 289     -29.702 -22.140 -12.427  1.00  0.82           H  
ATOM   4354  N   SER A 290     -31.998 -23.362 -10.895  1.00  0.83           N  
ATOM   4355  CA  SER A 290     -33.074 -22.942  -9.993  1.00  0.83           C  
ATOM   4356  C   SER A 290     -33.770 -21.657 -10.466  1.00  0.83           C  
ATOM   4357  O   SER A 290     -34.832 -21.288  -9.945  1.00  0.83           O  
ATOM   4358  CB  SER A 290     -32.550 -22.735  -8.576  1.00  0.83           C  
ATOM   4359  OG  SER A 290     -31.741 -21.585  -8.457  1.00  0.83           O  
ATOM   4360  H   SER A 290     -31.031 -23.284 -10.590  1.00  0.83           H  
ATOM   4361  HA  SER A 290     -33.823 -23.737  -9.970  1.00  0.83           H  
ATOM   4362 1HB  SER A 290     -33.393 -22.642  -7.900  1.00  0.83           H  
ATOM   4363 2HB  SER A 290     -31.978 -23.614  -8.267  1.00  0.83           H  
ATOM   4364  HG  SER A 290     -30.867 -21.786  -8.867  1.00  0.83           H  
ATOM   4365  N   LEU A 291     -33.152 -20.977 -11.431  1.00  0.84           N  
ATOM   4366  CA  LEU A 291     -33.645 -19.734 -11.991  1.00  0.84           C  
ATOM   4367  C   LEU A 291     -34.964 -19.883 -12.744  1.00  0.84           C  
ATOM   4368  O   LEU A 291     -35.217 -20.894 -13.394  1.00  0.84           O  
ATOM   4369  CB  LEU A 291     -32.605 -19.192 -12.938  1.00  0.84           C  
ATOM   4370  CG  LEU A 291     -31.284 -18.729 -12.326  1.00  0.84           C  
ATOM   4371  CD1 LEU A 291     -30.299 -18.491 -13.420  1.00  0.84           C  
ATOM   4372  CD2 LEU A 291     -31.503 -17.450 -11.575  1.00  0.84           C  
ATOM   4373  H   LEU A 291     -32.281 -21.352 -11.816  1.00  0.84           H  
ATOM   4374  HA  LEU A 291     -33.795 -19.026 -11.173  1.00  0.84           H  
ATOM   4375 1HB  LEU A 291     -32.388 -19.944 -13.698  1.00  0.84           H  
ATOM   4376 2HB  LEU A 291     -33.053 -18.363 -13.397  1.00  0.84           H  
ATOM   4377  HG  LEU A 291     -30.890 -19.500 -11.656  1.00  0.84           H  
ATOM   4378 1HD1 LEU A 291     -29.362 -18.171 -13.002  1.00  0.84           H  
ATOM   4379 2HD1 LEU A 291     -30.163 -19.423 -13.938  1.00  0.84           H  
ATOM   4380 3HD1 LEU A 291     -30.660 -17.733 -14.107  1.00  0.84           H  
ATOM   4381 1HD2 LEU A 291     -30.555 -17.127 -11.170  1.00  0.84           H  
ATOM   4382 2HD2 LEU A 291     -31.884 -16.687 -12.252  1.00  0.84           H  
ATOM   4383 3HD2 LEU A 291     -32.221 -17.613 -10.771  1.00  0.84           H  
ATOM   4384  N   LEU A 292     -35.804 -18.859 -12.662  1.00  0.86           N  
ATOM   4385  CA  LEU A 292     -37.093 -18.852 -13.353  1.00  0.86           C  
ATOM   4386  C   LEU A 292     -37.174 -17.920 -14.575  1.00  0.86           C  
ATOM   4387  O   LEU A 292     -36.790 -16.754 -14.496  1.00  0.86           O  
ATOM   4388  CB  LEU A 292     -38.191 -18.441 -12.348  1.00  0.86           C  
ATOM   4389  CG  LEU A 292     -39.574 -18.461 -12.898  1.00  0.86           C  
ATOM   4390  CD1 LEU A 292     -40.608 -18.766 -11.798  1.00  0.86           C  
ATOM   4391  CD2 LEU A 292     -39.900 -17.138 -13.534  1.00  0.86           C  
ATOM   4392  H   LEU A 292     -35.545 -18.062 -12.097  1.00  0.86           H  
ATOM   4393  HA  LEU A 292     -37.296 -19.868 -13.692  1.00  0.86           H  
ATOM   4394 1HB  LEU A 292     -38.150 -19.115 -11.514  1.00  0.86           H  
ATOM   4395 2HB  LEU A 292     -37.986 -17.430 -11.992  1.00  0.86           H  
ATOM   4396  HG  LEU A 292     -39.597 -19.209 -13.622  1.00  0.86           H  
ATOM   4397 1HD1 LEU A 292     -41.602 -18.791 -12.236  1.00  0.86           H  
ATOM   4398 2HD1 LEU A 292     -40.395 -19.732 -11.358  1.00  0.86           H  
ATOM   4399 3HD1 LEU A 292     -40.570 -17.995 -11.033  1.00  0.86           H  
ATOM   4400 1HD2 LEU A 292     -40.872 -17.184 -13.978  1.00  0.86           H  
ATOM   4401 2HD2 LEU A 292     -39.885 -16.410 -12.782  1.00  0.86           H  
ATOM   4402 3HD2 LEU A 292     -39.194 -16.884 -14.292  1.00  0.86           H  
ATOM   4403  N   GLY A 293     -37.689 -18.436 -15.700  1.00  0.87           N  
ATOM   4404  CA  GLY A 293     -37.964 -17.604 -16.880  1.00  0.87           C  
ATOM   4405  C   GLY A 293     -36.914 -17.554 -17.980  1.00  0.87           C  
ATOM   4406  O   GLY A 293     -35.721 -17.766 -17.754  1.00  0.87           O  
ATOM   4407  H   GLY A 293     -37.942 -19.414 -15.716  1.00  0.87           H  
ATOM   4408 1HA  GLY A 293     -38.908 -17.932 -17.317  1.00  0.87           H  
ATOM   4409 2HA  GLY A 293     -38.133 -16.589 -16.536  1.00  0.87           H  
ATOM   4410  N   ARG A 294     -37.378 -17.229 -19.190  1.00  0.88           N  
ATOM   4411  CA  ARG A 294     -36.531 -17.113 -20.379  1.00  0.88           C  
ATOM   4412  C   ARG A 294     -35.443 -16.055 -20.227  1.00  0.88           C  
ATOM   4413  O   ARG A 294     -34.334 -16.190 -20.752  1.00  0.88           O  
ATOM   4414  CB  ARG A 294     -37.393 -16.860 -21.599  1.00  0.88           C  
ATOM   4415  CG  ARG A 294     -38.129 -18.103 -22.064  1.00  0.88           C  
ATOM   4416  CD  ARG A 294     -38.983 -17.911 -23.256  1.00  0.88           C  
ATOM   4417  NE  ARG A 294     -39.579 -19.174 -23.648  1.00  0.88           N  
ATOM   4418  CZ  ARG A 294     -38.952 -20.107 -24.413  1.00  0.88           C  
ATOM   4419  NH1 ARG A 294     -37.724 -19.892 -24.875  1.00  0.88           N  
ATOM   4420  NH2 ARG A 294     -39.570 -21.244 -24.699  1.00  0.88           N  
ATOM   4421  H   ARG A 294     -38.372 -17.073 -19.297  1.00  0.88           H  
ATOM   4422  HA  ARG A 294     -36.039 -18.072 -20.532  1.00  0.88           H  
ATOM   4423 1HB  ARG A 294     -38.136 -16.100 -21.372  1.00  0.88           H  
ATOM   4424 2HB  ARG A 294     -36.782 -16.484 -22.404  1.00  0.88           H  
ATOM   4425 1HG  ARG A 294     -37.391 -18.857 -22.326  1.00  0.88           H  
ATOM   4426 2HG  ARG A 294     -38.758 -18.469 -21.254  1.00  0.88           H  
ATOM   4427 1HD  ARG A 294     -39.786 -17.218 -23.015  1.00  0.88           H  
ATOM   4428 2HD  ARG A 294     -38.418 -17.528 -24.089  1.00  0.88           H  
ATOM   4429  HE  ARG A 294     -40.511 -19.381 -23.319  1.00  0.88           H  
ATOM   4430 1HH1 ARG A 294     -37.224 -19.005 -24.676  1.00  0.88           H  
ATOM   4431 2HH1 ARG A 294     -37.271 -20.594 -25.444  1.00  0.88           H  
ATOM   4432 1HH2 ARG A 294     -40.503 -21.415 -24.349  1.00  0.88           H  
ATOM   4433 2HH2 ARG A 294     -39.108 -21.946 -25.264  1.00  0.88           H  
ATOM   4434  N   PHE A 295     -35.754 -15.001 -19.483  1.00  0.87           N  
ATOM   4435  CA  PHE A 295     -34.777 -13.958 -19.202  1.00  0.87           C  
ATOM   4436  C   PHE A 295     -33.569 -14.582 -18.511  1.00  0.87           C  
ATOM   4437  O   PHE A 295     -32.417 -14.399 -18.916  1.00  0.87           O  
ATOM   4438  CB  PHE A 295     -35.422 -12.901 -18.310  1.00  0.87           C  
ATOM   4439  CG  PHE A 295     -34.501 -11.876 -17.765  1.00  0.87           C  
ATOM   4440  CD1 PHE A 295     -34.051 -10.809 -18.525  1.00  0.87           C  
ATOM   4441  CD2 PHE A 295     -34.093 -11.982 -16.447  1.00  0.87           C  
ATOM   4442  CE1 PHE A 295     -33.204  -9.872 -17.966  1.00  0.87           C  
ATOM   4443  CE2 PHE A 295     -33.257 -11.060 -15.895  1.00  0.87           C  
ATOM   4444  CZ  PHE A 295     -32.814 -10.008 -16.651  1.00  0.87           C  
ATOM   4445  H   PHE A 295     -36.679 -14.936 -19.085  1.00  0.87           H  
ATOM   4446  HA  PHE A 295     -34.455 -13.506 -20.139  1.00  0.87           H  
ATOM   4447 1HB  PHE A 295     -36.199 -12.385 -18.873  1.00  0.87           H  
ATOM   4448 2HB  PHE A 295     -35.910 -13.391 -17.467  1.00  0.87           H  
ATOM   4449  HD1 PHE A 295     -34.371 -10.716 -19.562  1.00  0.87           H  
ATOM   4450  HD2 PHE A 295     -34.450 -12.821 -15.850  1.00  0.87           H  
ATOM   4451  HE1 PHE A 295     -32.844  -9.031 -18.557  1.00  0.87           H  
ATOM   4452  HE2 PHE A 295     -32.943 -11.160 -14.855  1.00  0.87           H  
ATOM   4453  HZ  PHE A 295     -32.159  -9.290 -16.206  1.00  0.87           H  
ATOM   4454  N   ASN A 296     -33.847 -15.345 -17.467  1.00  0.84           N  
ATOM   4455  CA  ASN A 296     -32.804 -15.990 -16.711  1.00  0.84           C  
ATOM   4456  C   ASN A 296     -32.124 -17.114 -17.465  1.00  0.84           C  
ATOM   4457  O   ASN A 296     -30.926 -17.326 -17.294  1.00  0.84           O  
ATOM   4458  CB  ASN A 296     -33.355 -16.445 -15.416  1.00  0.84           C  
ATOM   4459  CG  ASN A 296     -33.489 -15.320 -14.461  1.00  0.84           C  
ATOM   4460  OD1 ASN A 296     -32.650 -14.406 -14.459  1.00  0.84           O  
ATOM   4461  ND2 ASN A 296     -34.516 -15.320 -13.679  1.00  0.84           N  
ATOM   4462  H   ASN A 296     -34.808 -15.490 -17.194  1.00  0.84           H  
ATOM   4463  HA  ASN A 296     -32.043 -15.241 -16.499  1.00  0.84           H  
ATOM   4464 1HB  ASN A 296     -34.319 -16.937 -15.560  1.00  0.84           H  
ATOM   4465 2HB  ASN A 296     -32.672 -17.153 -15.044  1.00  0.84           H  
ATOM   4466 1HD2 ASN A 296     -34.649 -14.571 -13.034  1.00  0.84           H  
ATOM   4467 2HD2 ASN A 296     -35.221 -16.042 -13.755  1.00  0.84           H  
ATOM   4468  N   LEU A 297     -32.855 -17.804 -18.340  1.00  0.80           N  
ATOM   4469  CA  LEU A 297     -32.219 -18.850 -19.128  1.00  0.80           C  
ATOM   4470  C   LEU A 297     -31.159 -18.198 -20.003  1.00  0.80           C  
ATOM   4471  O   LEU A 297     -30.035 -18.697 -20.096  1.00  0.80           O  
ATOM   4472  CB  LEU A 297     -33.230 -19.637 -19.969  1.00  0.80           C  
ATOM   4473  CG  LEU A 297     -32.629 -20.772 -20.837  1.00  0.80           C  
ATOM   4474  CD1 LEU A 297     -31.877 -21.776 -19.944  1.00  0.80           C  
ATOM   4475  CD2 LEU A 297     -33.754 -21.478 -21.576  1.00  0.80           C  
ATOM   4476  H   LEU A 297     -33.856 -17.622 -18.418  1.00  0.80           H  
ATOM   4477  HA  LEU A 297     -31.729 -19.548 -18.453  1.00  0.80           H  
ATOM   4478 1HB  LEU A 297     -33.976 -20.060 -19.306  1.00  0.80           H  
ATOM   4479 2HB  LEU A 297     -33.727 -18.940 -20.643  1.00  0.80           H  
ATOM   4480  HG  LEU A 297     -31.926 -20.351 -21.557  1.00  0.80           H  
ATOM   4481 1HD1 LEU A 297     -31.458 -22.568 -20.565  1.00  0.80           H  
ATOM   4482 2HD1 LEU A 297     -31.070 -21.261 -19.421  1.00  0.80           H  
ATOM   4483 3HD1 LEU A 297     -32.551 -22.210 -19.221  1.00  0.80           H  
ATOM   4484 1HD2 LEU A 297     -33.339 -22.277 -22.184  1.00  0.80           H  
ATOM   4485 2HD2 LEU A 297     -34.451 -21.903 -20.863  1.00  0.80           H  
ATOM   4486 3HD2 LEU A 297     -34.277 -20.764 -22.213  1.00  0.80           H  
ATOM   4487  N   SER A 298     -31.492 -17.056 -20.613  1.00  0.76           N  
ATOM   4488  CA  SER A 298     -30.531 -16.349 -21.443  1.00  0.76           C  
ATOM   4489  C   SER A 298     -29.315 -15.953 -20.602  1.00  0.76           C  
ATOM   4490  O   SER A 298     -28.177 -16.078 -21.058  1.00  0.76           O  
ATOM   4491  CB  SER A 298     -31.161 -15.111 -22.043  1.00  0.76           C  
ATOM   4492  OG  SER A 298     -32.195 -15.447 -22.918  1.00  0.76           O  
ATOM   4493  H   SER A 298     -32.440 -16.683 -20.514  1.00  0.76           H  
ATOM   4494  HA  SER A 298     -30.206 -17.012 -22.245  1.00  0.76           H  
ATOM   4495 1HB  SER A 298     -31.546 -14.475 -21.252  1.00  0.76           H  
ATOM   4496 2HB  SER A 298     -30.402 -14.543 -22.576  1.00  0.76           H  
ATOM   4497  HG  SER A 298     -32.919 -15.781 -22.351  1.00  0.76           H  
ATOM   4498  N   ASN A 299     -29.546 -15.507 -19.359  1.00  0.72           N  
ATOM   4499  CA  ASN A 299     -28.435 -15.144 -18.483  1.00  0.72           C  
ATOM   4500  C   ASN A 299     -27.555 -16.363 -18.175  1.00  0.72           C  
ATOM   4501  O   ASN A 299     -26.328 -16.241 -18.090  1.00  0.72           O  
ATOM   4502  CB  ASN A 299     -28.940 -14.506 -17.212  1.00  0.72           C  
ATOM   4503  CG  ASN A 299     -29.471 -13.129 -17.435  1.00  0.72           C  
ATOM   4504  OD1 ASN A 299     -29.160 -12.466 -18.437  1.00  0.72           O  
ATOM   4505  ND2 ASN A 299     -30.265 -12.672 -16.516  1.00  0.72           N  
ATOM   4506  H   ASN A 299     -30.510 -15.385 -19.040  1.00  0.72           H  
ATOM   4507  HA  ASN A 299     -27.813 -14.417 -19.004  1.00  0.72           H  
ATOM   4508 1HB  ASN A 299     -29.707 -15.124 -16.767  1.00  0.72           H  
ATOM   4509 2HB  ASN A 299     -28.129 -14.437 -16.502  1.00  0.72           H  
ATOM   4510 1HD2 ASN A 299     -30.649 -11.755 -16.605  1.00  0.72           H  
ATOM   4511 2HD2 ASN A 299     -30.495 -13.238 -15.725  1.00  0.72           H  
ATOM   4512  N   VAL A 300     -28.164 -17.549 -18.058  1.00  0.68           N  
ATOM   4513  CA  VAL A 300     -27.378 -18.758 -17.849  1.00  0.68           C  
ATOM   4514  C   VAL A 300     -26.517 -19.015 -19.061  1.00  0.68           C  
ATOM   4515  O   VAL A 300     -25.330 -19.294 -18.919  1.00  0.68           O  
ATOM   4516  CB  VAL A 300     -28.245 -19.997 -17.595  1.00  0.68           C  
ATOM   4517  CG1 VAL A 300     -27.373 -21.240 -17.607  1.00  0.68           C  
ATOM   4518  CG2 VAL A 300     -28.910 -19.873 -16.275  1.00  0.68           C  
ATOM   4519  H   VAL A 300     -29.183 -17.599 -18.094  1.00  0.68           H  
ATOM   4520  HA  VAL A 300     -26.734 -18.607 -16.982  1.00  0.68           H  
ATOM   4521  HB  VAL A 300     -28.985 -20.093 -18.379  1.00  0.68           H  
ATOM   4522 1HG1 VAL A 300     -27.987 -22.120 -17.425  1.00  0.68           H  
ATOM   4523 2HG1 VAL A 300     -26.882 -21.334 -18.577  1.00  0.68           H  
ATOM   4524 3HG1 VAL A 300     -26.628 -21.148 -16.832  1.00  0.68           H  
ATOM   4525 1HG2 VAL A 300     -29.528 -20.751 -16.091  1.00  0.68           H  
ATOM   4526 2HG2 VAL A 300     -28.154 -19.785 -15.495  1.00  0.68           H  
ATOM   4527 3HG2 VAL A 300     -29.529 -18.991 -16.275  1.00  0.68           H  
ATOM   4528  N   LEU A 301     -27.099 -18.896 -20.258  1.00  0.65           N  
ATOM   4529  CA  LEU A 301     -26.332 -19.097 -21.481  1.00  0.65           C  
ATOM   4530  C   LEU A 301     -25.162 -18.127 -21.554  1.00  0.65           C  
ATOM   4531  O   LEU A 301     -24.062 -18.503 -21.971  1.00  0.65           O  
ATOM   4532  CB  LEU A 301     -27.217 -18.912 -22.715  1.00  0.65           C  
ATOM   4533  CG  LEU A 301     -27.866 -20.179 -23.296  1.00  0.65           C  
ATOM   4534  CD1 LEU A 301     -28.717 -20.880 -22.224  1.00  0.65           C  
ATOM   4535  CD2 LEU A 301     -28.718 -19.792 -24.525  1.00  0.65           C  
ATOM   4536  H   LEU A 301     -28.095 -18.672 -20.304  1.00  0.65           H  
ATOM   4537  HA  LEU A 301     -25.941 -20.114 -21.480  1.00  0.65           H  
ATOM   4538 1HB  LEU A 301     -28.015 -18.224 -22.462  1.00  0.65           H  
ATOM   4539 2HB  LEU A 301     -26.617 -18.462 -23.495  1.00  0.65           H  
ATOM   4540  HG  LEU A 301     -27.087 -20.857 -23.603  1.00  0.65           H  
ATOM   4541 1HD1 LEU A 301     -29.160 -21.783 -22.637  1.00  0.65           H  
ATOM   4542 2HD1 LEU A 301     -28.090 -21.142 -21.369  1.00  0.65           H  
ATOM   4543 3HD1 LEU A 301     -29.501 -20.214 -21.904  1.00  0.65           H  
ATOM   4544 1HD2 LEU A 301     -29.162 -20.680 -24.948  1.00  0.65           H  
ATOM   4545 2HD2 LEU A 301     -29.507 -19.102 -24.223  1.00  0.65           H  
ATOM   4546 3HD2 LEU A 301     -28.089 -19.315 -25.277  1.00  0.65           H  
ATOM   4547  N   SER A 302     -25.386 -16.887 -21.114  1.00  0.62           N  
ATOM   4548  CA  SER A 302     -24.341 -15.882 -21.111  1.00  0.62           C  
ATOM   4549  C   SER A 302     -23.215 -16.333 -20.207  1.00  0.62           C  
ATOM   4550  O   SER A 302     -22.041 -16.269 -20.586  1.00  0.62           O  
ATOM   4551  CB  SER A 302     -24.858 -14.573 -20.588  1.00  0.62           C  
ATOM   4552  OG  SER A 302     -23.888 -13.599 -20.674  1.00  0.62           O  
ATOM   4553  H   SER A 302     -26.326 -16.631 -20.812  1.00  0.62           H  
ATOM   4554  HA  SER A 302     -23.957 -15.763 -22.122  1.00  0.62           H  
ATOM   4555 1HB  SER A 302     -25.753 -14.293 -21.082  1.00  0.62           H  
ATOM   4556 2HB  SER A 302     -25.118 -14.699 -19.554  1.00  0.62           H  
ATOM   4557  HG  SER A 302     -23.290 -13.768 -19.942  1.00  0.62           H  
ATOM   4558  N   ALA A 303     -23.580 -16.792 -19.000  1.00  0.61           N  
ATOM   4559  CA  ALA A 303     -22.603 -17.273 -18.042  1.00  0.61           C  
ATOM   4560  C   ALA A 303     -21.847 -18.470 -18.606  1.00  0.61           C  
ATOM   4561  O   ALA A 303     -20.627 -18.535 -18.481  1.00  0.61           O  
ATOM   4562  CB  ALA A 303     -23.279 -17.638 -16.731  1.00  0.61           C  
ATOM   4563  H   ALA A 303     -24.569 -16.796 -18.748  1.00  0.61           H  
ATOM   4564  HA  ALA A 303     -21.891 -16.474 -17.866  1.00  0.61           H  
ATOM   4565 1HB  ALA A 303     -22.531 -17.970 -16.011  1.00  0.61           H  
ATOM   4566 2HB  ALA A 303     -23.799 -16.763 -16.336  1.00  0.61           H  
ATOM   4567 3HB  ALA A 303     -23.998 -18.436 -16.901  1.00  0.61           H  
ATOM   4568  N   VAL A 304     -22.543 -19.377 -19.307  1.00  0.60           N  
ATOM   4569  CA  VAL A 304     -21.867 -20.530 -19.896  1.00  0.60           C  
ATOM   4570  C   VAL A 304     -20.849 -20.031 -20.894  1.00  0.60           C  
ATOM   4571  O   VAL A 304     -19.707 -20.484 -20.906  1.00  0.60           O  
ATOM   4572  CB  VAL A 304     -22.840 -21.489 -20.612  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304     -22.030 -22.529 -21.383  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304     -23.741 -22.168 -19.613  1.00  0.60           C  
ATOM   4575  H   VAL A 304     -23.553 -19.280 -19.388  1.00  0.60           H  
ATOM   4576  HA  VAL A 304     -21.355 -21.078 -19.110  1.00  0.60           H  
ATOM   4577  HB  VAL A 304     -23.439 -20.927 -21.327  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304     -22.693 -23.199 -21.902  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304     -21.399 -22.016 -22.101  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304     -21.411 -23.098 -20.700  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304     -24.420 -22.842 -20.133  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304     -23.138 -22.724 -18.918  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304     -24.311 -21.435 -19.073  1.00  0.60           H  
ATOM   4584  N   GLY A 305     -21.254 -19.065 -21.710  1.00  0.59           N  
ATOM   4585  CA  GLY A 305     -20.373 -18.468 -22.688  1.00  0.59           C  
ATOM   4586  C   GLY A 305     -19.135 -17.924 -22.022  1.00  0.59           C  
ATOM   4587  O   GLY A 305     -18.020 -18.230 -22.444  1.00  0.59           O  
ATOM   4588  H   GLY A 305     -22.219 -18.741 -21.656  1.00  0.59           H  
ATOM   4589 1HA  GLY A 305     -20.070 -19.216 -23.408  1.00  0.59           H  
ATOM   4590 2HA  GLY A 305     -20.899 -17.675 -23.218  1.00  0.59           H  
ATOM   4591  N   ALA A 306     -19.309 -17.117 -20.980  1.00  0.60           N  
ATOM   4592  CA  ALA A 306     -18.151 -16.548 -20.314  1.00  0.60           C  
ATOM   4593  C   ALA A 306     -17.235 -17.626 -19.763  1.00  0.60           C  
ATOM   4594  O   ALA A 306     -16.021 -17.544 -19.931  1.00  0.60           O  
ATOM   4595  CB  ALA A 306     -18.605 -15.639 -19.199  1.00  0.60           C  
ATOM   4596  H   ALA A 306     -20.256 -16.893 -20.671  1.00  0.60           H  
ATOM   4597  HA  ALA A 306     -17.589 -15.986 -21.044  1.00  0.60           H  
ATOM   4598 1HB  ALA A 306     -17.742 -15.185 -18.712  1.00  0.60           H  
ATOM   4599 2HB  ALA A 306     -19.242 -14.873 -19.609  1.00  0.60           H  
ATOM   4600 3HB  ALA A 306     -19.165 -16.226 -18.475  1.00  0.60           H  
ATOM   4601  N   LEU A 307     -17.814 -18.664 -19.175  1.00  0.61           N  
ATOM   4602  CA  LEU A 307     -17.043 -19.746 -18.590  1.00  0.61           C  
ATOM   4603  C   LEU A 307     -16.284 -20.507 -19.684  1.00  0.61           C  
ATOM   4604  O   LEU A 307     -15.137 -20.923 -19.484  1.00  0.61           O  
ATOM   4605  CB  LEU A 307     -17.995 -20.636 -17.824  1.00  0.61           C  
ATOM   4606  CG  LEU A 307     -18.650 -20.006 -16.587  1.00  0.61           C  
ATOM   4607  CD1 LEU A 307     -19.759 -20.904 -16.132  1.00  0.61           C  
ATOM   4608  CD2 LEU A 307     -17.646 -19.803 -15.499  1.00  0.61           C  
ATOM   4609  H   LEU A 307     -18.832 -18.685 -19.087  1.00  0.61           H  
ATOM   4610  HA  LEU A 307     -16.327 -19.327 -17.897  1.00  0.61           H  
ATOM   4611 1HB  LEU A 307     -18.795 -20.927 -18.491  1.00  0.61           H  
ATOM   4612 2HB  LEU A 307     -17.455 -21.517 -17.499  1.00  0.61           H  
ATOM   4613  HG  LEU A 307     -19.061 -19.049 -16.848  1.00  0.61           H  
ATOM   4614 1HD1 LEU A 307     -20.246 -20.451 -15.305  1.00  0.61           H  
ATOM   4615 2HD1 LEU A 307     -20.475 -21.022 -16.940  1.00  0.61           H  
ATOM   4616 3HD1 LEU A 307     -19.363 -21.869 -15.848  1.00  0.61           H  
ATOM   4617 1HD2 LEU A 307     -18.136 -19.350 -14.635  1.00  0.61           H  
ATOM   4618 2HD2 LEU A 307     -17.213 -20.760 -15.213  1.00  0.61           H  
ATOM   4619 3HD2 LEU A 307     -16.877 -19.150 -15.856  1.00  0.61           H  
ATOM   4620  N   LEU A 308     -16.903 -20.661 -20.859  1.00  0.63           N  
ATOM   4621  CA  LEU A 308     -16.216 -21.290 -21.981  1.00  0.63           C  
ATOM   4622  C   LEU A 308     -15.085 -20.331 -22.424  1.00  0.63           C  
ATOM   4623  O   LEU A 308     -13.982 -20.755 -22.769  1.00  0.63           O  
ATOM   4624  CB  LEU A 308     -17.216 -21.610 -23.114  1.00  0.63           C  
ATOM   4625  CG  LEU A 308     -18.262 -22.725 -22.806  1.00  0.63           C  
ATOM   4626  CD1 LEU A 308     -19.271 -22.785 -23.925  1.00  0.63           C  
ATOM   4627  CD2 LEU A 308     -17.571 -24.043 -22.651  1.00  0.63           C  
ATOM   4628  H   LEU A 308     -17.865 -20.342 -20.973  1.00  0.63           H  
ATOM   4629  HA  LEU A 308     -15.772 -22.228 -21.644  1.00  0.63           H  
ATOM   4630 1HB  LEU A 308     -17.774 -20.705 -23.333  1.00  0.63           H  
ATOM   4631 2HB  LEU A 308     -16.662 -21.899 -24.004  1.00  0.63           H  
ATOM   4632  HG  LEU A 308     -18.780 -22.490 -21.889  1.00  0.63           H  
ATOM   4633 1HD1 LEU A 308     -20.014 -23.552 -23.715  1.00  0.63           H  
ATOM   4634 2HD1 LEU A 308     -19.758 -21.820 -24.002  1.00  0.63           H  
ATOM   4635 3HD1 LEU A 308     -18.767 -23.016 -24.859  1.00  0.63           H  
ATOM   4636 1HD2 LEU A 308     -18.301 -24.810 -22.433  1.00  0.63           H  
ATOM   4637 2HD2 LEU A 308     -17.055 -24.283 -23.571  1.00  0.63           H  
ATOM   4638 3HD2 LEU A 308     -16.851 -23.986 -21.835  1.00  0.63           H  
ATOM   4639  N   GLY A 309     -15.348 -19.015 -22.350  1.00  0.64           N  
ATOM   4640  CA  GLY A 309     -14.393 -17.943 -22.669  1.00  0.64           C  
ATOM   4641  C   GLY A 309     -13.166 -17.982 -21.746  1.00  0.64           C  
ATOM   4642  O   GLY A 309     -12.068 -17.563 -22.119  1.00  0.64           O  
ATOM   4643  H   GLY A 309     -16.286 -18.728 -22.082  1.00  0.64           H  
ATOM   4644 1HA  GLY A 309     -14.079 -18.033 -23.707  1.00  0.64           H  
ATOM   4645 2HA  GLY A 309     -14.897 -16.982 -22.562  1.00  0.64           H  
ATOM   4646  N   LEU A 310     -13.371 -18.531 -20.548  1.00  0.66           N  
ATOM   4647  CA  LEU A 310     -12.367 -18.731 -19.505  1.00  0.66           C  
ATOM   4648  C   LEU A 310     -11.721 -20.122 -19.607  1.00  0.66           C  
ATOM   4649  O   LEU A 310     -10.986 -20.545 -18.711  1.00  0.66           O  
ATOM   4650  CB  LEU A 310     -13.007 -18.590 -18.125  1.00  0.66           C  
ATOM   4651  CG  LEU A 310     -13.591 -17.252 -17.772  1.00  0.66           C  
ATOM   4652  CD1 LEU A 310     -14.281 -17.339 -16.455  1.00  0.66           C  
ATOM   4653  CD2 LEU A 310     -12.535 -16.313 -17.706  1.00  0.66           C  
ATOM   4654  H   LEU A 310     -14.334 -18.780 -20.330  1.00  0.66           H  
ATOM   4655  HA  LEU A 310     -11.590 -17.977 -19.622  1.00  0.66           H  
ATOM   4656 1HB  LEU A 310     -13.815 -19.289 -18.073  1.00  0.66           H  
ATOM   4657 2HB  LEU A 310     -12.272 -18.851 -17.367  1.00  0.66           H  
ATOM   4658  HG  LEU A 310     -14.293 -16.950 -18.506  1.00  0.66           H  
ATOM   4659 1HD1 LEU A 310     -14.693 -16.389 -16.195  1.00  0.66           H  
ATOM   4660 2HD1 LEU A 310     -15.064 -18.057 -16.520  1.00  0.66           H  
ATOM   4661 3HD1 LEU A 310     -13.564 -17.645 -15.691  1.00  0.66           H  
ATOM   4662 1HD2 LEU A 310     -12.905 -15.335 -17.446  1.00  0.66           H  
ATOM   4663 2HD2 LEU A 310     -11.864 -16.665 -16.946  1.00  0.66           H  
ATOM   4664 3HD2 LEU A 310     -12.020 -16.262 -18.663  1.00  0.66           H  
ATOM   4665  N   ASP A 311     -12.003 -20.817 -20.710  1.00  0.68           N  
ATOM   4666  CA  ASP A 311     -11.533 -22.157 -21.048  1.00  0.68           C  
ATOM   4667  C   ASP A 311     -11.922 -23.282 -20.089  1.00  0.68           C  
ATOM   4668  O   ASP A 311     -11.140 -24.211 -19.867  1.00  0.68           O  
ATOM   4669  CB  ASP A 311     -10.007 -22.162 -21.238  1.00  0.68           C  
ATOM   4670  CG  ASP A 311      -9.545 -21.310 -22.450  1.00  0.68           C  
ATOM   4671  OD1 ASP A 311     -10.255 -21.255 -23.439  1.00  0.68           O  
ATOM   4672  OD2 ASP A 311      -8.477 -20.710 -22.368  1.00  0.68           O  
ATOM   4673  H   ASP A 311     -12.634 -20.405 -21.391  1.00  0.68           H  
ATOM   4674  HA  ASP A 311     -11.974 -22.405 -22.013  1.00  0.68           H  
ATOM   4675 1HB  ASP A 311      -9.519 -21.795 -20.337  1.00  0.68           H  
ATOM   4676 2HB  ASP A 311      -9.673 -23.189 -21.390  1.00  0.68           H  
ATOM   4677  N   TYR A 312     -13.153 -23.242 -19.579  1.00  0.69           N  
ATOM   4678  CA  TYR A 312     -13.669 -24.353 -18.785  1.00  0.69           C  
ATOM   4679  C   TYR A 312     -14.288 -25.370 -19.731  1.00  0.69           C  
ATOM   4680  O   TYR A 312     -14.755 -25.015 -20.815  1.00  0.69           O  
ATOM   4681  CB  TYR A 312     -14.676 -23.896 -17.727  1.00  0.69           C  
ATOM   4682  CG  TYR A 312     -14.047 -23.243 -16.542  1.00  0.69           C  
ATOM   4683  CD1 TYR A 312     -13.900 -21.878 -16.459  1.00  0.69           C  
ATOM   4684  CD2 TYR A 312     -13.595 -24.057 -15.518  1.00  0.69           C  
ATOM   4685  CE1 TYR A 312     -13.295 -21.321 -15.349  1.00  0.69           C  
ATOM   4686  CE2 TYR A 312     -13.003 -23.510 -14.415  1.00  0.69           C  
ATOM   4687  CZ  TYR A 312     -12.849 -22.154 -14.324  1.00  0.69           C  
ATOM   4688  OH  TYR A 312     -12.249 -21.643 -13.215  1.00  0.69           O  
ATOM   4689  H   TYR A 312     -13.755 -22.434 -19.748  1.00  0.69           H  
ATOM   4690  HA  TYR A 312     -12.840 -24.842 -18.274  1.00  0.69           H  
ATOM   4691 1HB  TYR A 312     -15.374 -23.194 -18.168  1.00  0.69           H  
ATOM   4692 2HB  TYR A 312     -15.249 -24.760 -17.380  1.00  0.69           H  
ATOM   4693  HD1 TYR A 312     -14.252 -21.254 -17.259  1.00  0.69           H  
ATOM   4694  HD2 TYR A 312     -13.716 -25.143 -15.593  1.00  0.69           H  
ATOM   4695  HE1 TYR A 312     -13.167 -20.243 -15.277  1.00  0.69           H  
ATOM   4696  HE2 TYR A 312     -12.652 -24.155 -13.609  1.00  0.69           H  
ATOM   4697  HH  TYR A 312     -12.111 -20.688 -13.307  1.00  0.69           H  
ATOM   4698  N   ALA A 313     -14.246 -26.651 -19.382  1.00  0.70           N  
ATOM   4699  CA  ALA A 313     -14.906 -27.621 -20.249  1.00  0.70           C  
ATOM   4700  C   ALA A 313     -16.398 -27.465 -20.083  1.00  0.70           C  
ATOM   4701  O   ALA A 313     -16.861 -27.198 -18.970  1.00  0.70           O  
ATOM   4702  CB  ALA A 313     -14.480 -29.038 -19.926  1.00  0.70           C  
ATOM   4703  H   ALA A 313     -13.840 -26.942 -18.483  1.00  0.70           H  
ATOM   4704  HA  ALA A 313     -14.648 -27.397 -21.284  1.00  0.70           H  
ATOM   4705 1HB  ALA A 313     -14.990 -29.731 -20.593  1.00  0.70           H  
ATOM   4706 2HB  ALA A 313     -13.403 -29.133 -20.055  1.00  0.70           H  
ATOM   4707 3HB  ALA A 313     -14.740 -29.265 -18.904  1.00  0.70           H  
ATOM   4708  N   LEU A 314     -17.177 -27.697 -21.131  1.00  0.71           N  
ATOM   4709  CA  LEU A 314     -18.608 -27.579 -20.938  1.00  0.71           C  
ATOM   4710  C   LEU A 314     -19.109 -28.546 -19.876  1.00  0.71           C  
ATOM   4711  O   LEU A 314     -19.996 -28.200 -19.109  1.00  0.71           O  
ATOM   4712  CB  LEU A 314     -19.355 -27.752 -22.245  1.00  0.71           C  
ATOM   4713  CG  LEU A 314     -20.833 -27.547 -22.173  1.00  0.71           C  
ATOM   4714  CD1 LEU A 314     -21.163 -26.130 -21.659  1.00  0.71           C  
ATOM   4715  CD2 LEU A 314     -21.385 -27.747 -23.533  1.00  0.71           C  
ATOM   4716  H   LEU A 314     -16.812 -27.929 -22.057  1.00  0.71           H  
ATOM   4717  HA  LEU A 314     -18.817 -26.577 -20.591  1.00  0.71           H  
ATOM   4718 1HB  LEU A 314     -18.959 -27.049 -22.972  1.00  0.71           H  
ATOM   4719 2HB  LEU A 314     -19.180 -28.764 -22.617  1.00  0.71           H  
ATOM   4720  HG  LEU A 314     -21.247 -28.260 -21.504  1.00  0.71           H  
ATOM   4721 1HD1 LEU A 314     -22.244 -26.001 -21.614  1.00  0.71           H  
ATOM   4722 2HD1 LEU A 314     -20.745 -25.995 -20.669  1.00  0.71           H  
ATOM   4723 3HD1 LEU A 314     -20.741 -25.390 -22.333  1.00  0.71           H  
ATOM   4724 1HD2 LEU A 314     -22.470 -27.624 -23.518  1.00  0.71           H  
ATOM   4725 2HD2 LEU A 314     -20.939 -27.016 -24.204  1.00  0.71           H  
ATOM   4726 3HD2 LEU A 314     -21.131 -28.744 -23.873  1.00  0.71           H  
ATOM   4727  N   ASP A 315     -18.559 -29.759 -19.807  1.00  0.71           N  
ATOM   4728  CA  ASP A 315     -19.042 -30.708 -18.804  1.00  0.71           C  
ATOM   4729  C   ASP A 315     -18.852 -30.164 -17.385  1.00  0.71           C  
ATOM   4730  O   ASP A 315     -19.716 -30.317 -16.519  1.00  0.71           O  
ATOM   4731  CB  ASP A 315     -18.303 -32.041 -18.925  1.00  0.71           C  
ATOM   4732  CG  ASP A 315     -18.678 -32.848 -20.168  1.00  0.71           C  
ATOM   4733  OD1 ASP A 315     -19.655 -32.538 -20.804  1.00  0.71           O  
ATOM   4734  OD2 ASP A 315     -17.967 -33.770 -20.471  1.00  0.71           O  
ATOM   4735  H   ASP A 315     -17.824 -30.016 -20.449  1.00  0.71           H  
ATOM   4736  HA  ASP A 315     -20.100 -30.881 -18.966  1.00  0.71           H  
ATOM   4737 1HB  ASP A 315     -17.229 -31.856 -18.942  1.00  0.71           H  
ATOM   4738 2HB  ASP A 315     -18.512 -32.647 -18.044  1.00  0.71           H  
ATOM   4739  N   GLU A 316     -17.728 -29.490 -17.147  1.00  0.71           N  
ATOM   4740  CA  GLU A 316     -17.449 -28.939 -15.825  1.00  0.71           C  
ATOM   4741  C   GLU A 316     -18.489 -27.876 -15.498  1.00  0.71           C  
ATOM   4742  O   GLU A 316     -18.983 -27.778 -14.374  1.00  0.71           O  
ATOM   4743  CB  GLU A 316     -16.048 -28.326 -15.811  1.00  0.71           C  
ATOM   4744  CG  GLU A 316     -14.901 -29.325 -15.922  1.00  0.71           C  
ATOM   4745  CD  GLU A 316     -13.558 -28.659 -16.234  1.00  0.71           C  
ATOM   4746  OE1 GLU A 316     -13.561 -27.505 -16.629  1.00  0.71           O  
ATOM   4747  OE2 GLU A 316     -12.547 -29.301 -16.082  1.00  0.71           O  
ATOM   4748  H   GLU A 316     -17.065 -29.353 -17.896  1.00  0.71           H  
ATOM   4749  HA  GLU A 316     -17.514 -29.736 -15.084  1.00  0.71           H  
ATOM   4750 1HB  GLU A 316     -15.953 -27.610 -16.625  1.00  0.71           H  
ATOM   4751 2HB  GLU A 316     -15.908 -27.781 -14.888  1.00  0.71           H  
ATOM   4752 1HG  GLU A 316     -14.814 -29.861 -14.979  1.00  0.71           H  
ATOM   4753 2HG  GLU A 316     -15.140 -30.050 -16.697  1.00  0.71           H  
ATOM   4754  N   ILE A 317     -18.845 -27.096 -16.514  1.00  0.72           N  
ATOM   4755  CA  ILE A 317     -19.821 -26.035 -16.360  1.00  0.72           C  
ATOM   4756  C   ILE A 317     -21.215 -26.596 -16.093  1.00  0.72           C  
ATOM   4757  O   ILE A 317     -21.889 -26.190 -15.148  1.00  0.72           O  
ATOM   4758  CB  ILE A 317     -19.868 -25.169 -17.622  1.00  0.72           C  
ATOM   4759  CG1 ILE A 317     -18.558 -24.414 -17.792  1.00  0.72           C  
ATOM   4760  CG2 ILE A 317     -21.036 -24.232 -17.568  1.00  0.72           C  
ATOM   4761  CD1 ILE A 317     -18.433 -23.761 -19.157  1.00  0.72           C  
ATOM   4762  H   ILE A 317     -18.386 -27.232 -17.418  1.00  0.72           H  
ATOM   4763  HA  ILE A 317     -19.525 -25.412 -15.521  1.00  0.72           H  
ATOM   4764  HB  ILE A 317     -19.973 -25.805 -18.481  1.00  0.72           H  
ATOM   4765 1HG1 ILE A 317     -18.479 -23.661 -17.027  1.00  0.72           H  
ATOM   4766 2HG1 ILE A 317     -17.729 -25.115 -17.672  1.00  0.72           H  
ATOM   4767 1HG2 ILE A 317     -21.051 -23.644 -18.470  1.00  0.72           H  
ATOM   4768 2HG2 ILE A 317     -21.954 -24.804 -17.489  1.00  0.72           H  
ATOM   4769 3HG2 ILE A 317     -20.944 -23.576 -16.709  1.00  0.72           H  
ATOM   4770 1HD1 ILE A 317     -17.481 -23.252 -19.241  1.00  0.72           H  
ATOM   4771 2HD1 ILE A 317     -18.488 -24.516 -19.913  1.00  0.72           H  
ATOM   4772 3HD1 ILE A 317     -19.241 -23.048 -19.307  1.00  0.72           H  
ATOM   4773  N   LEU A 318     -21.613 -27.586 -16.873  1.00  0.72           N  
ATOM   4774  CA  LEU A 318     -22.940 -28.169 -16.753  1.00  0.72           C  
ATOM   4775  C   LEU A 318     -23.150 -28.760 -15.374  1.00  0.72           C  
ATOM   4776  O   LEU A 318     -24.233 -28.652 -14.802  1.00  0.72           O  
ATOM   4777  CB  LEU A 318     -23.082 -29.250 -17.801  1.00  0.72           C  
ATOM   4778  CG  LEU A 318     -23.115 -28.763 -19.220  1.00  0.72           C  
ATOM   4779  CD1 LEU A 318     -22.986 -29.922 -20.093  1.00  0.72           C  
ATOM   4780  CD2 LEU A 318     -24.375 -28.051 -19.498  1.00  0.72           C  
ATOM   4781  H   LEU A 318     -20.993 -27.910 -17.613  1.00  0.72           H  
ATOM   4782  HA  LEU A 318     -23.678 -27.393 -16.924  1.00  0.72           H  
ATOM   4783 1HB  LEU A 318     -22.236 -29.933 -17.707  1.00  0.72           H  
ATOM   4784 2HB  LEU A 318     -23.999 -29.805 -17.612  1.00  0.72           H  
ATOM   4785  HG  LEU A 318     -22.304 -28.091 -19.398  1.00  0.72           H  
ATOM   4786 1HD1 LEU A 318     -23.004 -29.589 -21.110  1.00  0.72           H  
ATOM   4787 2HD1 LEU A 318     -22.054 -30.431 -19.904  1.00  0.72           H  
ATOM   4788 3HD1 LEU A 318     -23.803 -30.601 -19.904  1.00  0.72           H  
ATOM   4789 1HD2 LEU A 318     -24.369 -27.720 -20.535  1.00  0.72           H  
ATOM   4790 2HD2 LEU A 318     -25.220 -28.724 -19.327  1.00  0.72           H  
ATOM   4791 3HD2 LEU A 318     -24.450 -27.199 -18.849  1.00  0.72           H  
ATOM   4792  N   LYS A 319     -22.098 -29.350 -14.810  1.00  0.73           N  
ATOM   4793  CA  LYS A 319     -22.154 -29.926 -13.474  1.00  0.73           C  
ATOM   4794  C   LYS A 319     -22.382 -28.893 -12.362  1.00  0.73           C  
ATOM   4795  O   LYS A 319     -22.787 -29.266 -11.257  1.00  0.73           O  
ATOM   4796  CB  LYS A 319     -20.895 -30.743 -13.191  1.00  0.73           C  
ATOM   4797  CG  LYS A 319     -20.810 -32.054 -13.983  1.00  0.73           C  
ATOM   4798  CD  LYS A 319     -19.514 -32.798 -13.700  1.00  0.73           C  
ATOM   4799  CE  LYS A 319     -19.442 -34.096 -14.493  1.00  0.73           C  
ATOM   4800  NZ  LYS A 319     -18.174 -34.840 -14.234  1.00  0.73           N  
ATOM   4801  H   LYS A 319     -21.228 -29.434 -15.341  1.00  0.73           H  
ATOM   4802  HA  LYS A 319     -22.998 -30.613 -13.448  1.00  0.73           H  
ATOM   4803 1HB  LYS A 319     -20.018 -30.143 -13.451  1.00  0.73           H  
ATOM   4804 2HB  LYS A 319     -20.835 -30.971 -12.129  1.00  0.73           H  
ATOM   4805 1HG  LYS A 319     -21.646 -32.692 -13.700  1.00  0.73           H  
ATOM   4806 2HG  LYS A 319     -20.887 -31.850 -15.044  1.00  0.73           H  
ATOM   4807 1HD  LYS A 319     -18.672 -32.161 -13.982  1.00  0.73           H  
ATOM   4808 2HD  LYS A 319     -19.443 -33.021 -12.637  1.00  0.73           H  
ATOM   4809 1HE  LYS A 319     -20.285 -34.727 -14.220  1.00  0.73           H  
ATOM   4810 2HE  LYS A 319     -19.504 -33.863 -15.558  1.00  0.73           H  
ATOM   4811 1HZ  LYS A 319     -18.165 -35.692 -14.778  1.00  0.73           H  
ATOM   4812 2HZ  LYS A 319     -17.387 -34.265 -14.497  1.00  0.73           H  
ATOM   4813 3HZ  LYS A 319     -18.111 -35.069 -13.252  1.00  0.73           H  
ATOM   4814  N   VAL A 320     -22.106 -27.606 -12.620  1.00  0.74           N  
ATOM   4815  CA  VAL A 320     -22.307 -26.601 -11.589  1.00  0.74           C  
ATOM   4816  C   VAL A 320     -23.483 -25.683 -11.905  1.00  0.74           C  
ATOM   4817  O   VAL A 320     -23.971 -24.979 -11.023  1.00  0.74           O  
ATOM   4818  CB  VAL A 320     -21.056 -25.726 -11.367  1.00  0.74           C  
ATOM   4819  CG1 VAL A 320     -19.884 -26.592 -10.931  1.00  0.74           C  
ATOM   4820  CG2 VAL A 320     -20.704 -24.930 -12.603  1.00  0.74           C  
ATOM   4821  H   VAL A 320     -21.788 -27.314 -13.541  1.00  0.74           H  
ATOM   4822  HA  VAL A 320     -22.522 -27.109 -10.651  1.00  0.74           H  
ATOM   4823  HB  VAL A 320     -21.282 -25.037 -10.571  1.00  0.74           H  
ATOM   4824 1HG1 VAL A 320     -19.021 -25.965 -10.734  1.00  0.74           H  
ATOM   4825 2HG1 VAL A 320     -20.146 -27.135 -10.027  1.00  0.74           H  
ATOM   4826 3HG1 VAL A 320     -19.642 -27.301 -11.726  1.00  0.74           H  
ATOM   4827 1HG2 VAL A 320     -19.855 -24.302 -12.400  1.00  0.74           H  
ATOM   4828 2HG2 VAL A 320     -20.458 -25.618 -13.380  1.00  0.74           H  
ATOM   4829 3HG2 VAL A 320     -21.543 -24.305 -12.905  1.00  0.74           H  
ATOM   4830  N   LEU A 321     -24.017 -25.740 -13.126  1.00  0.76           N  
ATOM   4831  CA  LEU A 321     -25.149 -24.869 -13.432  1.00  0.76           C  
ATOM   4832  C   LEU A 321     -26.369 -25.075 -12.494  1.00  0.76           C  
ATOM   4833  O   LEU A 321     -26.999 -24.085 -12.130  1.00  0.76           O  
ATOM   4834  CB  LEU A 321     -25.595 -24.983 -14.895  1.00  0.76           C  
ATOM   4835  CG  LEU A 321     -24.602 -24.474 -15.927  1.00  0.76           C  
ATOM   4836  CD1 LEU A 321     -25.167 -24.728 -17.260  1.00  0.76           C  
ATOM   4837  CD2 LEU A 321     -24.257 -23.040 -15.692  1.00  0.76           C  
ATOM   4838  H   LEU A 321     -23.581 -26.315 -13.847  1.00  0.76           H  
ATOM   4839  HA  LEU A 321     -24.807 -23.848 -13.306  1.00  0.76           H  
ATOM   4840 1HB  LEU A 321     -25.779 -26.016 -15.146  1.00  0.76           H  
ATOM   4841 2HB  LEU A 321     -26.527 -24.432 -15.022  1.00  0.76           H  
ATOM   4842  HG  LEU A 321     -23.728 -25.041 -15.856  1.00  0.76           H  
ATOM   4843 1HD1 LEU A 321     -24.468 -24.437 -18.027  1.00  0.76           H  
ATOM   4844 2HD1 LEU A 321     -25.365 -25.778 -17.332  1.00  0.76           H  
ATOM   4845 3HD1 LEU A 321     -26.089 -24.168 -17.371  1.00  0.76           H  
ATOM   4846 1HD2 LEU A 321     -23.536 -22.705 -16.436  1.00  0.76           H  
ATOM   4847 2HD2 LEU A 321     -25.148 -22.448 -15.767  1.00  0.76           H  
ATOM   4848 3HD2 LEU A 321     -23.826 -22.938 -14.697  1.00  0.76           H  
ATOM   4849  N   PRO A 322     -26.739 -26.311 -12.050  1.00  0.78           N  
ATOM   4850  CA  PRO A 322     -27.831 -26.575 -11.116  1.00  0.78           C  
ATOM   4851  C   PRO A 322     -27.644 -25.879  -9.772  1.00  0.78           C  
ATOM   4852  O   PRO A 322     -28.603 -25.735  -9.011  1.00  0.78           O  
ATOM   4853  CB  PRO A 322     -27.792 -28.101 -10.957  1.00  0.78           C  
ATOM   4854  CG  PRO A 322     -27.166 -28.595 -12.228  1.00  0.78           C  
ATOM   4855  CD  PRO A 322     -26.133 -27.561 -12.573  1.00  0.78           C  
ATOM   4856  HA  PRO A 322     -28.777 -26.266 -11.563  1.00  0.78           H  
ATOM   4857 1HB  PRO A 322     -27.210 -28.368 -10.064  1.00  0.78           H  
ATOM   4858 2HB  PRO A 322     -28.813 -28.483 -10.807  1.00  0.78           H  
ATOM   4859 1HG  PRO A 322     -26.730 -29.594 -12.081  1.00  0.78           H  
ATOM   4860 2HG  PRO A 322     -27.933 -28.690 -13.012  1.00  0.78           H  
ATOM   4861 1HD  PRO A 322     -25.212 -27.826 -12.049  1.00  0.78           H  
ATOM   4862 2HD  PRO A 322     -26.023 -27.542 -13.638  1.00  0.78           H  
ATOM   4863  N   LYS A 323     -26.413 -25.469  -9.457  1.00  0.82           N  
ATOM   4864  CA  LYS A 323     -26.136 -24.810  -8.198  1.00  0.82           C  
ATOM   4865  C   LYS A 323     -26.332 -23.298  -8.318  1.00  0.82           C  
ATOM   4866  O   LYS A 323     -26.220 -22.577  -7.324  1.00  0.82           O  
ATOM   4867  CB  LYS A 323     -24.712 -25.130  -7.746  1.00  0.82           C  
ATOM   4868  CG  LYS A 323     -24.474 -26.601  -7.452  1.00  0.82           C  
ATOM   4869  CD  LYS A 323     -23.037 -26.875  -7.016  1.00  0.82           C  
ATOM   4870  CE  LYS A 323     -22.843 -28.359  -6.714  1.00  0.82           C  
ATOM   4871  NZ  LYS A 323     -21.454 -28.673  -6.279  1.00  0.82           N  
ATOM   4872  H   LYS A 323     -25.633 -25.567 -10.102  1.00  0.82           H  
ATOM   4873  HA  LYS A 323     -26.834 -25.181  -7.449  1.00  0.82           H  
ATOM   4874 1HB  LYS A 323     -24.005 -24.816  -8.514  1.00  0.82           H  
ATOM   4875 2HB  LYS A 323     -24.484 -24.566  -6.844  1.00  0.82           H  
ATOM   4876 1HG  LYS A 323     -25.155 -26.929  -6.668  1.00  0.82           H  
ATOM   4877 2HG  LYS A 323     -24.680 -27.178  -8.357  1.00  0.82           H  
ATOM   4878 1HD  LYS A 323     -22.355 -26.581  -7.819  1.00  0.82           H  
ATOM   4879 2HD  LYS A 323     -22.802 -26.291  -6.127  1.00  0.82           H  
ATOM   4880 1HE  LYS A 323     -23.534 -28.649  -5.925  1.00  0.82           H  
ATOM   4881 2HE  LYS A 323     -23.070 -28.936  -7.614  1.00  0.82           H  
ATOM   4882 1HZ  LYS A 323     -21.380 -29.663  -6.090  1.00  0.82           H  
ATOM   4883 2HZ  LYS A 323     -20.801 -28.423  -7.009  1.00  0.82           H  
ATOM   4884 3HZ  LYS A 323     -21.235 -28.154  -5.441  1.00  0.82           H  
ATOM   4885  N   LEU A 324     -26.614 -22.810  -9.532  1.00  0.87           N  
ATOM   4886  CA  LEU A 324     -26.820 -21.383  -9.729  1.00  0.87           C  
ATOM   4887  C   LEU A 324     -28.155 -20.914  -9.176  1.00  0.87           C  
ATOM   4888  O   LEU A 324     -29.177 -21.616  -9.281  1.00  0.87           O  
ATOM   4889  CB  LEU A 324     -26.754 -20.978 -11.208  1.00  0.87           C  
ATOM   4890  CG  LEU A 324     -25.418 -21.099 -11.935  1.00  0.87           C  
ATOM   4891  CD1 LEU A 324     -25.623 -20.745 -13.428  1.00  0.87           C  
ATOM   4892  CD2 LEU A 324     -24.420 -20.170 -11.293  1.00  0.87           C  
ATOM   4893  H   LEU A 324     -26.699 -23.430 -10.336  1.00  0.87           H  
ATOM   4894  HA  LEU A 324     -26.030 -20.860  -9.200  1.00  0.87           H  
ATOM   4895 1HB  LEU A 324     -27.467 -21.591 -11.755  1.00  0.87           H  
ATOM   4896 2HB  LEU A 324     -27.084 -19.964 -11.273  1.00  0.87           H  
ATOM   4897  HG  LEU A 324     -25.051 -22.114 -11.863  1.00  0.87           H  
ATOM   4898 1HD1 LEU A 324     -24.675 -20.824 -13.946  1.00  0.87           H  
ATOM   4899 2HD1 LEU A 324     -26.343 -21.443 -13.863  1.00  0.87           H  
ATOM   4900 3HD1 LEU A 324     -25.993 -19.742 -13.533  1.00  0.87           H  
ATOM   4901 1HD2 LEU A 324     -23.469 -20.247 -11.796  1.00  0.87           H  
ATOM   4902 2HD2 LEU A 324     -24.773 -19.148 -11.352  1.00  0.87           H  
ATOM   4903 3HD2 LEU A 324     -24.301 -20.450 -10.247  1.00  0.87           H  
ATOM   4904  N   GLU A 325     -28.134 -19.691  -8.652  1.00  0.93           N  
ATOM   4905  CA  GLU A 325     -29.301 -19.025  -8.078  1.00  0.93           C  
ATOM   4906  C   GLU A 325     -29.350 -17.553  -8.482  1.00  0.93           C  
ATOM   4907  O   GLU A 325     -28.328 -16.948  -8.817  1.00  0.93           O  
ATOM   4908  CB  GLU A 325     -29.238 -19.135  -6.538  1.00  0.93           C  
ATOM   4909  CG  GLU A 325     -28.009 -18.419  -5.886  1.00  0.93           C  
ATOM   4910  CD  GLU A 325     -27.871 -18.615  -4.365  1.00  0.93           C  
ATOM   4911  OE1 GLU A 325     -28.620 -19.384  -3.802  1.00  0.93           O  
ATOM   4912  OE2 GLU A 325     -27.006 -17.976  -3.774  1.00  0.93           O  
ATOM   4913  H   GLU A 325     -27.228 -19.221  -8.609  1.00  0.93           H  
ATOM   4914  HA  GLU A 325     -30.205 -19.512  -8.446  1.00  0.93           H  
ATOM   4915 1HB  GLU A 325     -30.142 -18.701  -6.108  1.00  0.93           H  
ATOM   4916 2HB  GLU A 325     -29.208 -20.186  -6.252  1.00  0.93           H  
ATOM   4917 1HG  GLU A 325     -27.109 -18.799  -6.356  1.00  0.93           H  
ATOM   4918 2HG  GLU A 325     -28.069 -17.350  -6.105  1.00  0.93           H  
ATOM   4919  N   GLY A 326     -30.523 -16.931  -8.416  1.00  0.98           N  
ATOM   4920  CA  GLY A 326     -30.526 -15.505  -8.703  1.00  0.98           C  
ATOM   4921  C   GLY A 326     -29.865 -14.839  -7.509  1.00  0.98           C  
ATOM   4922  O   GLY A 326     -29.955 -15.364  -6.401  1.00  0.98           O  
ATOM   4923  H   GLY A 326     -31.372 -17.419  -8.162  1.00  0.98           H  
ATOM   4924 1HA  GLY A 326     -29.980 -15.314  -9.624  1.00  0.98           H  
ATOM   4925 2HA  GLY A 326     -31.552 -15.146  -8.825  1.00  0.98           H  
ATOM   4926  N   PRO A 327     -29.324 -13.626  -7.641  1.00  1.01           N  
ATOM   4927  CA  PRO A 327     -28.638 -12.890  -6.590  1.00  1.01           C  
ATOM   4928  C   PRO A 327     -29.549 -12.275  -5.541  1.00  1.01           C  
ATOM   4929  O   PRO A 327     -29.596 -11.055  -5.374  1.00  1.01           O  
ATOM   4930  CB  PRO A 327     -27.905 -11.824  -7.390  1.00  1.01           C  
ATOM   4931  CG  PRO A 327     -28.789 -11.567  -8.583  1.00  1.01           C  
ATOM   4932  CD  PRO A 327     -29.328 -12.958  -8.946  1.00  1.01           C  
ATOM   4933  HA  PRO A 327     -27.913 -13.567  -6.108  1.00  1.01           H  
ATOM   4934 1HB  PRO A 327     -27.742 -10.937  -6.767  1.00  1.01           H  
ATOM   4935 2HB  PRO A 327     -26.922 -12.213  -7.657  1.00  1.01           H  
ATOM   4936 1HG  PRO A 327     -29.574 -10.855  -8.313  1.00  1.01           H  
ATOM   4937 2HG  PRO A 327     -28.209 -11.104  -9.398  1.00  1.01           H  
ATOM   4938 1HD  PRO A 327     -30.333 -12.921  -9.363  1.00  1.01           H  
ATOM   4939 2HD  PRO A 327     -28.618 -13.453  -9.630  1.00  1.01           H  
ATOM   4940  N   VAL A 328     -30.268 -13.145  -4.833  1.00  1.01           N  
ATOM   4941  CA  VAL A 328     -31.164 -12.855  -3.705  1.00  1.01           C  
ATOM   4942  C   VAL A 328     -32.375 -11.951  -4.014  1.00  1.01           C  
ATOM   4943  O   VAL A 328     -33.513 -12.315  -3.739  1.00  1.01           O  
ATOM   4944  CB  VAL A 328     -30.333 -12.256  -2.546  1.00  1.01           C  
ATOM   4945  CG1 VAL A 328     -31.232 -11.832  -1.419  1.00  1.01           C  
ATOM   4946  CG2 VAL A 328     -29.328 -13.288  -2.070  1.00  1.01           C  
ATOM   4947  H   VAL A 328     -30.163 -14.120  -5.099  1.00  1.01           H  
ATOM   4948  HA  VAL A 328     -31.558 -13.813  -3.360  1.00  1.01           H  
ATOM   4949  HB  VAL A 328     -29.812 -11.368  -2.893  1.00  1.01           H  
ATOM   4950 1HG1 VAL A 328     -30.637 -11.402  -0.616  1.00  1.01           H  
ATOM   4951 2HG1 VAL A 328     -31.929 -11.103  -1.775  1.00  1.01           H  
ATOM   4952 3HG1 VAL A 328     -31.772 -12.702  -1.049  1.00  1.01           H  
ATOM   4953 1HG2 VAL A 328     -28.733 -12.867  -1.259  1.00  1.01           H  
ATOM   4954 2HG2 VAL A 328     -29.857 -14.172  -1.713  1.00  1.01           H  
ATOM   4955 3HG2 VAL A 328     -28.670 -13.569  -2.893  1.00  1.01           H  
ATOM   4956  N   GLY A 329     -32.124 -10.761  -4.552  1.00  0.98           N  
ATOM   4957  CA  GLY A 329     -33.157  -9.774  -4.872  1.00  0.98           C  
ATOM   4958  C   GLY A 329     -33.690  -9.829  -6.297  1.00  0.98           C  
ATOM   4959  O   GLY A 329     -34.430  -8.927  -6.710  1.00  0.98           O  
ATOM   4960  H   GLY A 329     -31.157 -10.543  -4.758  1.00  0.98           H  
ATOM   4961 1HA  GLY A 329     -33.985  -9.884  -4.170  1.00  0.98           H  
ATOM   4962 2HA  GLY A 329     -32.742  -8.787  -4.712  1.00  0.98           H  
ATOM   4963  N   ARG A 330     -33.273 -10.832  -7.064  1.00  0.93           N  
ATOM   4964  CA  ARG A 330     -33.707 -10.937  -8.455  1.00  0.93           C  
ATOM   4965  C   ARG A 330     -34.275 -12.316  -8.767  1.00  0.93           C  
ATOM   4966  O   ARG A 330     -33.589 -13.338  -8.659  1.00  0.93           O  
ATOM   4967  CB  ARG A 330     -32.574 -10.632  -9.410  1.00  0.93           C  
ATOM   4968  CG  ARG A 330     -31.986  -9.222  -9.320  1.00  0.93           C  
ATOM   4969  CD  ARG A 330     -32.953  -8.166  -9.774  1.00  0.93           C  
ATOM   4970  NE  ARG A 330     -33.355  -8.344 -11.152  1.00  0.93           N  
ATOM   4971  CZ  ARG A 330     -32.616  -7.919 -12.219  1.00  0.93           C  
ATOM   4972  NH1 ARG A 330     -31.457  -7.329 -12.018  1.00  0.93           N  
ATOM   4973  NH2 ARG A 330     -33.019  -8.082 -13.459  1.00  0.93           N  
ATOM   4974  H   ARG A 330     -32.665 -11.531  -6.667  1.00  0.93           H  
ATOM   4975  HA  ARG A 330     -34.492 -10.206  -8.625  1.00  0.93           H  
ATOM   4976 1HB  ARG A 330     -31.788 -11.316  -9.234  1.00  0.93           H  
ATOM   4977 2HB  ARG A 330     -32.922 -10.783 -10.434  1.00  0.93           H  
ATOM   4978 1HG  ARG A 330     -31.701  -9.008  -8.293  1.00  0.93           H  
ATOM   4979 2HG  ARG A 330     -31.101  -9.168  -9.957  1.00  0.93           H  
ATOM   4980 1HD  ARG A 330     -33.855  -8.214  -9.161  1.00  0.93           H  
ATOM   4981 2HD  ARG A 330     -32.503  -7.181  -9.672  1.00  0.93           H  
ATOM   4982  HE  ARG A 330     -34.273  -8.814 -11.299  1.00  0.93           H  
ATOM   4983 1HH1 ARG A 330     -31.113  -7.189 -11.081  1.00  0.93           H  
ATOM   4984 2HH1 ARG A 330     -30.904  -7.023 -12.818  1.00  0.93           H  
ATOM   4985 1HH2 ARG A 330     -33.908  -8.524 -13.651  1.00  0.93           H  
ATOM   4986 2HH2 ARG A 330     -32.398  -7.751 -14.217  1.00  0.93           H  
ATOM   4987  N   MET A 331     -35.553 -12.313  -9.115  1.00  0.87           N  
ATOM   4988  CA  MET A 331     -36.365 -13.499  -9.402  1.00  0.87           C  
ATOM   4989  C   MET A 331     -36.185 -14.631  -8.380  1.00  0.87           C  
ATOM   4990  O   MET A 331     -35.979 -15.791  -8.749  1.00  0.87           O  
ATOM   4991  CB  MET A 331     -36.104 -13.964 -10.822  1.00  0.87           C  
ATOM   4992  CG  MET A 331     -36.494 -12.907 -11.848  1.00  0.87           C  
ATOM   4993  SD  MET A 331     -38.234 -12.528 -11.794  1.00  0.87           S  
ATOM   4994  CE  MET A 331     -38.927 -13.953 -12.539  1.00  0.87           C  
ATOM   4995  H   MET A 331     -35.973 -11.390  -9.246  1.00  0.87           H  
ATOM   4996  HA  MET A 331     -37.409 -13.193  -9.345  1.00  0.87           H  
ATOM   4997 1HB  MET A 331     -35.048 -14.200 -10.942  1.00  0.87           H  
ATOM   4998 2HB  MET A 331     -36.677 -14.869 -11.026  1.00  0.87           H  
ATOM   4999 1HG  MET A 331     -35.939 -11.986 -11.653  1.00  0.87           H  
ATOM   5000 2HG  MET A 331     -36.251 -13.244 -12.851  1.00  0.87           H  
ATOM   5001 1HE  MET A 331     -40.015 -13.865 -12.568  1.00  0.87           H  
ATOM   5002 2HE  MET A 331     -38.542 -14.065 -13.555  1.00  0.87           H  
ATOM   5003 3HE  MET A 331     -38.640 -14.817 -11.946  1.00  0.87           H  
ATOM   5004  N   GLN A 332     -36.243 -14.292  -7.097  1.00  0.85           N  
ATOM   5005  CA  GLN A 332     -36.072 -15.287  -6.038  1.00  0.85           C  
ATOM   5006  C   GLN A 332     -37.371 -15.994  -5.755  1.00  0.85           C  
ATOM   5007  O   GLN A 332     -38.395 -15.347  -5.561  1.00  0.85           O  
ATOM   5008  CB  GLN A 332     -35.527 -14.673  -4.753  1.00  0.85           C  
ATOM   5009  CG  GLN A 332     -35.433 -15.659  -3.562  1.00  0.85           C  
ATOM   5010  CD  GLN A 332     -34.380 -16.748  -3.739  1.00  0.85           C  
ATOM   5011  OE1 GLN A 332     -33.205 -16.439  -3.976  1.00  0.85           O  
ATOM   5012  NE2 GLN A 332     -34.780 -18.026  -3.627  1.00  0.85           N  
ATOM   5013  H   GLN A 332     -36.445 -13.319  -6.870  1.00  0.85           H  
ATOM   5014  HA  GLN A 332     -35.356 -16.030  -6.381  1.00  0.85           H  
ATOM   5015 1HB  GLN A 332     -34.526 -14.292  -4.944  1.00  0.85           H  
ATOM   5016 2HB  GLN A 332     -36.142 -13.829  -4.461  1.00  0.85           H  
ATOM   5017 1HG  GLN A 332     -35.155 -15.091  -2.683  1.00  0.85           H  
ATOM   5018 2HG  GLN A 332     -36.404 -16.134  -3.402  1.00  0.85           H  
ATOM   5019 1HE2 GLN A 332     -34.117 -18.765  -3.732  1.00  0.85           H  
ATOM   5020 2HE2 GLN A 332     -35.764 -18.270  -3.433  1.00  0.85           H  
ATOM   5021  N   ARG A 333     -37.346 -17.320  -5.764  1.00  0.86           N  
ATOM   5022  CA  ARG A 333     -38.567 -18.072  -5.514  1.00  0.86           C  
ATOM   5023  C   ARG A 333     -38.684 -18.529  -4.049  1.00  0.86           C  
ATOM   5024  O   ARG A 333     -37.696 -18.945  -3.430  1.00  0.86           O  
ATOM   5025  CB  ARG A 333     -38.603 -19.307  -6.400  1.00  0.86           C  
ATOM   5026  CG  ARG A 333     -38.699 -19.054  -7.896  1.00  0.86           C  
ATOM   5027  CD  ARG A 333     -38.780 -20.337  -8.666  1.00  0.86           C  
ATOM   5028  NE  ARG A 333     -37.572 -21.141  -8.597  1.00  0.86           N  
ATOM   5029  CZ  ARG A 333     -37.460 -22.263  -7.879  1.00  0.86           C  
ATOM   5030  NH1 ARG A 333     -38.454 -22.706  -7.142  1.00  0.86           N  
ATOM   5031  NH2 ARG A 333     -36.336 -22.906  -7.946  1.00  0.86           N  
ATOM   5032  H   ARG A 333     -36.481 -17.805  -5.952  1.00  0.86           H  
ATOM   5033  HA  ARG A 333     -39.416 -17.444  -5.757  1.00  0.86           H  
ATOM   5034 1HB  ARG A 333     -37.702 -19.893  -6.233  1.00  0.86           H  
ATOM   5035 2HB  ARG A 333     -39.445 -19.928  -6.108  1.00  0.86           H  
ATOM   5036 1HG  ARG A 333     -39.594 -18.485  -8.109  1.00  0.86           H  
ATOM   5037 2HG  ARG A 333     -37.823 -18.497  -8.239  1.00  0.86           H  
ATOM   5038 1HD  ARG A 333     -39.598 -20.941  -8.285  1.00  0.86           H  
ATOM   5039 2HD  ARG A 333     -38.965 -20.125  -9.688  1.00  0.86           H  
ATOM   5040  HE  ARG A 333     -36.740 -20.879  -9.157  1.00  0.86           H  
ATOM   5041 1HH1 ARG A 333     -39.325 -22.190  -7.108  1.00  0.86           H  
ATOM   5042 2HH1 ARG A 333     -38.354 -23.561  -6.622  1.00  0.86           H  
ATOM   5043 1HH2 ARG A 333     -35.614 -22.514  -8.558  1.00  0.86           H  
ATOM   5044 2HH2 ARG A 333     -36.200 -23.768  -7.444  1.00  0.86           H  
ATOM   5045  N   LEU A 334     -39.904 -18.423  -3.510  1.00  0.91           N  
ATOM   5046  CA  LEU A 334     -40.269 -18.906  -2.178  1.00  0.91           C  
ATOM   5047  C   LEU A 334     -41.556 -19.746  -2.325  1.00  0.91           C  
ATOM   5048  O   LEU A 334     -42.339 -19.519  -3.249  1.00  0.91           O  
ATOM   5049  CB  LEU A 334     -40.493 -17.728  -1.217  1.00  0.91           C  
ATOM   5050  CG  LEU A 334     -39.347 -16.718  -1.067  1.00  0.91           C  
ATOM   5051  CD1 LEU A 334     -39.525 -15.602  -2.096  1.00  0.91           C  
ATOM   5052  CD2 LEU A 334     -39.372 -16.148   0.333  1.00  0.91           C  
ATOM   5053  H   LEU A 334     -40.624 -17.980  -4.069  1.00  0.91           H  
ATOM   5054  HA  LEU A 334     -39.473 -19.540  -1.791  1.00  0.91           H  
ATOM   5055 1HB  LEU A 334     -41.346 -17.186  -1.530  1.00  0.91           H  
ATOM   5056 2HB  LEU A 334     -40.693 -18.132  -0.230  1.00  0.91           H  
ATOM   5057  HG  LEU A 334     -38.390 -17.209  -1.254  1.00  0.91           H  
ATOM   5058 1HD1 LEU A 334     -38.716 -14.884  -1.993  1.00  0.91           H  
ATOM   5059 2HD1 LEU A 334     -39.517 -16.002  -3.105  1.00  0.91           H  
ATOM   5060 3HD1 LEU A 334     -40.478 -15.108  -1.916  1.00  0.91           H  
ATOM   5061 1HD2 LEU A 334     -38.566 -15.416   0.453  1.00  0.91           H  
ATOM   5062 2HD2 LEU A 334     -40.324 -15.664   0.504  1.00  0.91           H  
ATOM   5063 3HD2 LEU A 334     -39.242 -16.952   1.052  1.00  0.91           H  
ATOM   5064  N   GLY A 335     -41.807 -20.710  -1.438  1.00  0.97           N  
ATOM   5065  CA  GLY A 335     -43.064 -21.462  -1.588  1.00  0.97           C  
ATOM   5066  C   GLY A 335     -43.115 -22.758  -0.783  1.00  0.97           C  
ATOM   5067  O   GLY A 335     -42.585 -22.842   0.324  1.00  0.97           O  
ATOM   5068  H   GLY A 335     -41.163 -20.915  -0.687  1.00  0.97           H  
ATOM   5069 1HA  GLY A 335     -43.904 -20.825  -1.300  1.00  0.97           H  
ATOM   5070 2HA  GLY A 335     -43.216 -21.694  -2.643  1.00  0.97           H  
ATOM   5071  N   GLY A 336     -43.781 -23.759  -1.363  1.00  1.02           N  
ATOM   5072  CA  GLY A 336     -43.991 -25.081  -0.765  1.00  1.02           C  
ATOM   5073  C   GLY A 336     -44.791 -25.964  -1.733  1.00  1.02           C  
ATOM   5074  O   GLY A 336     -45.383 -25.468  -2.690  1.00  1.02           O  
ATOM   5075  H   GLY A 336     -44.171 -23.588  -2.280  1.00  1.02           H  
ATOM   5076 1HA  GLY A 336     -43.029 -25.544  -0.545  1.00  1.02           H  
ATOM   5077 2HA  GLY A 336     -44.527 -24.979   0.178  1.00  1.02           H  
ATOM   5078  N   ALA A 337     -44.848 -27.268  -1.458  1.00  1.03           N  
ATOM   5079  CA  ALA A 337     -45.506 -28.242  -2.348  1.00  1.03           C  
ATOM   5080  C   ALA A 337     -46.984 -27.967  -2.625  1.00  1.03           C  
ATOM   5081  O   ALA A 337     -47.484 -28.258  -3.711  1.00  1.03           O  
ATOM   5082  CB  ALA A 337     -45.384 -29.625  -1.747  1.00  1.03           C  
ATOM   5083  H   ALA A 337     -44.379 -27.610  -0.632  1.00  1.03           H  
ATOM   5084  HA  ALA A 337     -44.982 -28.219  -3.304  1.00  1.03           H  
ATOM   5085 1HB  ALA A 337     -45.827 -30.353  -2.426  1.00  1.03           H  
ATOM   5086 2HB  ALA A 337     -44.334 -29.866  -1.590  1.00  1.03           H  
ATOM   5087 3HB  ALA A 337     -45.912 -29.654  -0.793  1.00  1.03           H  
ATOM   5088  N   ASP A 338     -47.683 -27.454  -1.631  1.00  0.99           N  
ATOM   5089  CA  ASP A 338     -49.104 -27.152  -1.740  1.00  0.99           C  
ATOM   5090  C   ASP A 338     -49.380 -25.668  -1.517  1.00  0.99           C  
ATOM   5091  O   ASP A 338     -50.457 -25.286  -1.058  1.00  0.99           O  
ATOM   5092  CB  ASP A 338     -49.907 -28.029  -0.770  1.00  0.99           C  
ATOM   5093  CG  ASP A 338     -49.530 -27.840   0.716  1.00  0.99           C  
ATOM   5094  OD1 ASP A 338     -48.527 -27.207   1.005  1.00  0.99           O  
ATOM   5095  OD2 ASP A 338     -50.265 -28.297   1.557  1.00  0.99           O  
ATOM   5096  H   ASP A 338     -47.204 -27.247  -0.769  1.00  0.99           H  
ATOM   5097  HA  ASP A 338     -49.429 -27.396  -2.752  1.00  0.99           H  
ATOM   5098 1HB  ASP A 338     -50.969 -27.813  -0.889  1.00  0.99           H  
ATOM   5099 2HB  ASP A 338     -49.761 -29.078  -1.033  1.00  0.99           H  
ATOM   5100  N   LYS A 339     -48.376 -24.839  -1.784  1.00  0.92           N  
ATOM   5101  CA  LYS A 339     -48.458 -23.408  -1.537  1.00  0.92           C  
ATOM   5102  C   LYS A 339     -48.395 -22.585  -2.824  1.00  0.92           C  
ATOM   5103  O   LYS A 339     -48.183 -23.144  -3.908  1.00  0.92           O  
ATOM   5104  CB  LYS A 339     -47.350 -23.032  -0.547  1.00  0.92           C  
ATOM   5105  CG  LYS A 339     -47.469 -23.786   0.768  1.00  0.92           C  
ATOM   5106  CD  LYS A 339     -48.717 -23.336   1.518  1.00  0.92           C  
ATOM   5107  CE  LYS A 339     -48.870 -23.995   2.883  1.00  0.92           C  
ATOM   5108  NZ  LYS A 339     -49.339 -25.419   2.808  1.00  0.92           N  
ATOM   5109  H   LYS A 339     -47.503 -25.210  -2.169  1.00  0.92           H  
ATOM   5110  HA  LYS A 339     -49.409 -23.228  -1.050  1.00  0.92           H  
ATOM   5111 1HB  LYS A 339     -46.403 -23.285  -0.983  1.00  0.92           H  
ATOM   5112 2HB  LYS A 339     -47.324 -21.978  -0.341  1.00  0.92           H  
ATOM   5113 1HG  LYS A 339     -47.542 -24.859   0.580  1.00  0.92           H  
ATOM   5114 2HG  LYS A 339     -46.595 -23.613   1.362  1.00  0.92           H  
ATOM   5115 1HD  LYS A 339     -48.683 -22.255   1.654  1.00  0.92           H  
ATOM   5116 2HD  LYS A 339     -49.598 -23.581   0.923  1.00  0.92           H  
ATOM   5117 1HE  LYS A 339     -47.921 -23.967   3.396  1.00  0.92           H  
ATOM   5118 2HE  LYS A 339     -49.589 -23.430   3.441  1.00  0.92           H  
ATOM   5119 1HZ  LYS A 339     -49.435 -25.811   3.730  1.00  0.92           H  
ATOM   5120 2HZ  LYS A 339     -50.234 -25.465   2.343  1.00  0.92           H  
ATOM   5121 3HZ  LYS A 339     -48.698 -26.007   2.282  1.00  0.92           H  
ATOM   5122  N   PRO A 340     -48.770 -21.297  -2.783  1.00  0.83           N  
ATOM   5123  CA  PRO A 340     -48.557 -20.345  -3.849  1.00  0.83           C  
ATOM   5124  C   PRO A 340     -47.071 -20.233  -4.121  1.00  0.83           C  
ATOM   5125  O   PRO A 340     -46.263 -20.382  -3.198  1.00  0.83           O  
ATOM   5126  CB  PRO A 340     -49.067 -19.035  -3.262  1.00  0.83           C  
ATOM   5127  CG  PRO A 340     -50.046 -19.436  -2.174  1.00  0.83           C  
ATOM   5128  CD  PRO A 340     -49.526 -20.733  -1.619  1.00  0.83           C  
ATOM   5129  HA  PRO A 340     -49.121 -20.644  -4.752  1.00  0.83           H  
ATOM   5130 1HB  PRO A 340     -48.222 -18.438  -2.887  1.00  0.83           H  
ATOM   5131 2HB  PRO A 340     -49.543 -18.446  -4.060  1.00  0.83           H  
ATOM   5132 1HG  PRO A 340     -50.094 -18.646  -1.404  1.00  0.83           H  
ATOM   5133 2HG  PRO A 340     -51.047 -19.515  -2.579  1.00  0.83           H  
ATOM   5134 1HD  PRO A 340     -48.888 -20.518  -0.763  1.00  0.83           H  
ATOM   5135 2HD  PRO A 340     -50.398 -21.349  -1.360  1.00  0.83           H  
ATOM   5136  N   LEU A 341     -46.705 -19.941  -5.355  1.00  0.76           N  
ATOM   5137  CA  LEU A 341     -45.298 -19.690  -5.672  1.00  0.76           C  
ATOM   5138  C   LEU A 341     -45.077 -18.207  -5.549  1.00  0.76           C  
ATOM   5139  O   LEU A 341     -45.809 -17.442  -6.169  1.00  0.76           O  
ATOM   5140  CB  LEU A 341     -44.935 -20.124  -7.097  1.00  0.76           C  
ATOM   5141  CG  LEU A 341     -43.488 -19.784  -7.564  1.00  0.76           C  
ATOM   5142  CD1 LEU A 341     -42.492 -20.573  -6.754  1.00  0.76           C  
ATOM   5143  CD2 LEU A 341     -43.341 -20.068  -9.070  1.00  0.76           C  
ATOM   5144  H   LEU A 341     -47.425 -19.840  -6.075  1.00  0.76           H  
ATOM   5145  HA  LEU A 341     -44.659 -20.205  -4.953  1.00  0.76           H  
ATOM   5146 1HB  LEU A 341     -45.065 -21.204  -7.176  1.00  0.76           H  
ATOM   5147 2HB  LEU A 341     -45.619 -19.654  -7.767  1.00  0.76           H  
ATOM   5148  HG  LEU A 341     -43.294 -18.730  -7.379  1.00  0.76           H  
ATOM   5149 1HD1 LEU A 341     -41.502 -20.311  -7.072  1.00  0.76           H  
ATOM   5150 2HD1 LEU A 341     -42.608 -20.335  -5.697  1.00  0.76           H  
ATOM   5151 3HD1 LEU A 341     -42.658 -21.639  -6.912  1.00  0.76           H  
ATOM   5152 1HD2 LEU A 341     -42.331 -19.816  -9.391  1.00  0.76           H  
ATOM   5153 2HD2 LEU A 341     -43.532 -21.124  -9.264  1.00  0.76           H  
ATOM   5154 3HD2 LEU A 341     -44.059 -19.467  -9.629  1.00  0.76           H  
ATOM   5155  N   VAL A 342     -44.121 -17.797  -4.734  1.00  0.72           N  
ATOM   5156  CA  VAL A 342     -43.878 -16.383  -4.551  1.00  0.72           C  
ATOM   5157  C   VAL A 342     -42.550 -16.031  -5.191  1.00  0.72           C  
ATOM   5158  O   VAL A 342     -41.530 -16.659  -4.917  1.00  0.72           O  
ATOM   5159  CB  VAL A 342     -43.857 -16.012  -3.059  1.00  0.72           C  
ATOM   5160  CG1 VAL A 342     -43.596 -14.512  -2.905  1.00  0.72           C  
ATOM   5161  CG2 VAL A 342     -45.160 -16.447  -2.392  1.00  0.72           C  
ATOM   5162  H   VAL A 342     -43.547 -18.476  -4.233  1.00  0.72           H  
ATOM   5163  HA  VAL A 342     -44.663 -15.819  -5.042  1.00  0.72           H  
ATOM   5164  HB  VAL A 342     -43.057 -16.523  -2.595  1.00  0.72           H  
ATOM   5165 1HG1 VAL A 342     -43.559 -14.255  -1.863  1.00  0.72           H  
ATOM   5166 2HG1 VAL A 342     -42.647 -14.252  -3.373  1.00  0.72           H  
ATOM   5167 3HG1 VAL A 342     -44.399 -13.956  -3.386  1.00  0.72           H  
ATOM   5168 1HG2 VAL A 342     -45.120 -16.201  -1.335  1.00  0.72           H  
ATOM   5169 2HG2 VAL A 342     -45.992 -15.952  -2.827  1.00  0.72           H  
ATOM   5170 3HG2 VAL A 342     -45.282 -17.526  -2.510  1.00  0.72           H  
ATOM   5171  N   VAL A 343     -42.568 -15.049  -6.071  1.00  0.71           N  
ATOM   5172  CA  VAL A 343     -41.377 -14.628  -6.776  1.00  0.71           C  
ATOM   5173  C   VAL A 343     -41.059 -13.196  -6.382  1.00  0.71           C  
ATOM   5174  O   VAL A 343     -41.929 -12.328  -6.446  1.00  0.71           O  
ATOM   5175  CB  VAL A 343     -41.598 -14.768  -8.288  1.00  0.71           C  
ATOM   5176  CG1 VAL A 343     -40.351 -14.325  -9.059  1.00  0.71           C  
ATOM   5177  CG2 VAL A 343     -41.976 -16.221  -8.577  1.00  0.71           C  
ATOM   5178  H   VAL A 343     -43.448 -14.589  -6.265  1.00  0.71           H  
ATOM   5179  HA  VAL A 343     -40.555 -15.271  -6.490  1.00  0.71           H  
ATOM   5180  HB  VAL A 343     -42.415 -14.116  -8.597  1.00  0.71           H  
ATOM   5181 1HG1 VAL A 343     -40.531 -14.427 -10.120  1.00  0.71           H  
ATOM   5182 2HG1 VAL A 343     -40.123 -13.284  -8.829  1.00  0.71           H  
ATOM   5183 3HG1 VAL A 343     -39.505 -14.954  -8.770  1.00  0.71           H  
ATOM   5184 1HG2 VAL A 343     -42.154 -16.359  -9.611  1.00  0.71           H  
ATOM   5185 2HG2 VAL A 343     -41.171 -16.867  -8.263  1.00  0.71           H  
ATOM   5186 3HG2 VAL A 343     -42.881 -16.472  -8.028  1.00  0.71           H  
ATOM   5187  N   VAL A 344     -39.830 -12.960  -5.952  1.00  0.74           N  
ATOM   5188  CA  VAL A 344     -39.438 -11.636  -5.503  1.00  0.74           C  
ATOM   5189  C   VAL A 344     -38.414 -11.031  -6.455  1.00  0.74           C  
ATOM   5190  O   VAL A 344     -37.437 -11.677  -6.847  1.00  0.74           O  
ATOM   5191  CB  VAL A 344     -38.908 -11.728  -4.065  1.00  0.74           C  
ATOM   5192  CG1 VAL A 344     -38.494 -10.373  -3.576  1.00  0.74           C  
ATOM   5193  CG2 VAL A 344     -40.011 -12.330  -3.198  1.00  0.74           C  
ATOM   5194  H   VAL A 344     -39.170 -13.735  -5.905  1.00  0.74           H  
ATOM   5195  HA  VAL A 344     -40.317 -10.991  -5.495  1.00  0.74           H  
ATOM   5196  HB  VAL A 344     -38.036 -12.370  -4.039  1.00  0.74           H  
ATOM   5197 1HG1 VAL A 344     -38.132 -10.458  -2.560  1.00  0.74           H  
ATOM   5198 2HG1 VAL A 344     -37.703  -9.976  -4.215  1.00  0.74           H  
ATOM   5199 3HG1 VAL A 344     -39.355  -9.698  -3.601  1.00  0.74           H  
ATOM   5200 1HG2 VAL A 344     -39.689 -12.421  -2.171  1.00  0.74           H  
ATOM   5201 2HG2 VAL A 344     -40.866 -11.702  -3.247  1.00  0.74           H  
ATOM   5202 3HG2 VAL A 344     -40.267 -13.310  -3.585  1.00  0.74           H  
ATOM   5203  N   ASP A 345     -38.651  -9.792  -6.871  1.00  0.79           N  
ATOM   5204  CA  ASP A 345     -37.751  -9.175  -7.842  1.00  0.79           C  
ATOM   5205  C   ASP A 345     -37.717  -7.661  -7.805  1.00  0.79           C  
ATOM   5206  O   ASP A 345     -38.747  -6.998  -7.901  1.00  0.79           O  
ATOM   5207  CB  ASP A 345     -38.147  -9.586  -9.261  1.00  0.79           C  
ATOM   5208  CG  ASP A 345     -37.095  -9.169 -10.281  1.00  0.79           C  
ATOM   5209  OD1 ASP A 345     -36.065  -9.810 -10.323  1.00  0.79           O  
ATOM   5210  OD2 ASP A 345     -37.320  -8.233 -11.002  1.00  0.79           O  
ATOM   5211  H   ASP A 345     -39.464  -9.285  -6.505  1.00  0.79           H  
ATOM   5212  HA  ASP A 345     -36.745  -9.534  -7.635  1.00  0.79           H  
ATOM   5213 1HB  ASP A 345     -38.284 -10.664  -9.306  1.00  0.79           H  
ATOM   5214 2HB  ASP A 345     -39.100  -9.126  -9.525  1.00  0.79           H  
ATOM   5215  N   TYR A 346     -36.514  -7.101  -7.865  1.00  0.85           N  
ATOM   5216  CA  TYR A 346     -36.371  -5.646  -7.856  1.00  0.85           C  
ATOM   5217  C   TYR A 346     -36.622  -5.027  -9.247  1.00  0.85           C  
ATOM   5218  O   TYR A 346     -35.790  -4.343  -9.854  1.00  0.85           O  
ATOM   5219  CB  TYR A 346     -34.960  -5.330  -7.361  1.00  0.85           C  
ATOM   5220  CG  TYR A 346     -34.743  -3.952  -6.809  1.00  0.85           C  
ATOM   5221  CD1 TYR A 346     -34.751  -3.804  -5.449  1.00  0.85           C  
ATOM   5222  CD2 TYR A 346     -34.504  -2.866  -7.617  1.00  0.85           C  
ATOM   5223  CE1 TYR A 346     -34.524  -2.593  -4.873  1.00  0.85           C  
ATOM   5224  CE2 TYR A 346     -34.272  -1.624  -7.043  1.00  0.85           C  
ATOM   5225  CZ  TYR A 346     -34.277  -1.495  -5.662  1.00  0.85           C  
ATOM   5226  OH  TYR A 346     -34.027  -0.279  -5.065  1.00  0.85           O  
ATOM   5227  H   TYR A 346     -35.696  -7.703  -7.790  1.00  0.85           H  
ATOM   5228  HA  TYR A 346     -37.093  -5.226  -7.182  1.00  0.85           H  
ATOM   5229 1HB  TYR A 346     -34.694  -6.049  -6.579  1.00  0.85           H  
ATOM   5230 2HB  TYR A 346     -34.256  -5.479  -8.179  1.00  0.85           H  
ATOM   5231  HD1 TYR A 346     -34.935  -4.671  -4.823  1.00  0.85           H  
ATOM   5232  HD2 TYR A 346     -34.490  -2.985  -8.690  1.00  0.85           H  
ATOM   5233  HE1 TYR A 346     -34.526  -2.504  -3.793  1.00  0.85           H  
ATOM   5234  HE2 TYR A 346     -34.075  -0.758  -7.677  1.00  0.85           H  
ATOM   5235  HH  TYR A 346     -33.855  -0.412  -4.097  1.00  0.85           H  
ATOM   5236  N   ALA A 347     -37.864  -5.181  -9.692  1.00  0.92           N  
ATOM   5237  CA  ALA A 347     -38.346  -4.711 -10.977  1.00  0.92           C  
ATOM   5238  C   ALA A 347     -38.781  -3.266 -10.874  1.00  0.92           C  
ATOM   5239  O   ALA A 347     -39.966  -2.943 -10.905  1.00  0.92           O  
ATOM   5240  CB  ALA A 347     -39.473  -5.589 -11.449  1.00  0.92           C  
ATOM   5241  H   ALA A 347     -38.480  -5.734  -9.115  1.00  0.92           H  
ATOM   5242  HA  ALA A 347     -37.528  -4.771 -11.691  1.00  0.92           H  
ATOM   5243 1HB  ALA A 347     -39.808  -5.246 -12.419  1.00  0.92           H  
ATOM   5244 2HB  ALA A 347     -39.118  -6.609 -11.526  1.00  0.92           H  
ATOM   5245 3HB  ALA A 347     -40.285  -5.544 -10.742  1.00  0.92           H  
ATOM   5246  N   HIS A 348     -37.793  -2.399 -10.751  1.00  0.97           N  
ATOM   5247  CA  HIS A 348     -37.995  -0.970 -10.521  1.00  0.97           C  
ATOM   5248  C   HIS A 348     -38.370  -0.138 -11.762  1.00  0.97           C  
ATOM   5249  O   HIS A 348     -38.666   1.054 -11.641  1.00  0.97           O  
ATOM   5250  CB  HIS A 348     -36.754  -0.402  -9.833  1.00  0.97           C  
ATOM   5251  CG  HIS A 348     -35.486  -0.477 -10.647  1.00  0.97           C  
ATOM   5252  ND1 HIS A 348     -34.891  -1.677 -11.000  1.00  0.97           N  
ATOM   5253  CD2 HIS A 348     -34.688   0.499 -11.142  1.00  0.97           C  
ATOM   5254  CE1 HIS A 348     -33.789  -1.432 -11.687  1.00  0.97           C  
ATOM   5255  NE2 HIS A 348     -33.639  -0.119 -11.787  1.00  0.97           N  
ATOM   5256  H   HIS A 348     -36.849  -2.791 -10.742  1.00  0.97           H  
ATOM   5257  HA  HIS A 348     -38.821  -0.854  -9.818  1.00  0.97           H  
ATOM   5258 1HB  HIS A 348     -36.931   0.642  -9.579  1.00  0.97           H  
ATOM   5259 2HB  HIS A 348     -36.589  -0.938  -8.900  1.00  0.97           H  
ATOM   5260  HD1 HIS A 348     -35.219  -2.616 -10.775  1.00  0.97           H  
ATOM   5261  HD2 HIS A 348     -34.742   1.586 -11.108  1.00  0.97           H  
ATOM   5262  HE1 HIS A 348     -33.177  -2.253 -12.058  1.00  0.97           H  
ATOM   5263  N   THR A 349     -38.352  -0.752 -12.945  1.00  1.01           N  
ATOM   5264  CA  THR A 349     -38.707  -0.040 -14.174  1.00  1.01           C  
ATOM   5265  C   THR A 349     -39.823  -0.794 -14.890  1.00  1.01           C  
ATOM   5266  O   THR A 349     -39.869  -2.018 -14.772  1.00  1.01           O  
ATOM   5267  CB  THR A 349     -37.501   0.048 -15.142  1.00  1.01           C  
ATOM   5268  OG1 THR A 349     -37.106  -1.288 -15.592  1.00  1.01           O  
ATOM   5269  CG2 THR A 349     -36.335   0.675 -14.434  1.00  1.01           C  
ATOM   5270  H   THR A 349     -38.093  -1.726 -12.973  1.00  1.01           H  
ATOM   5271  HA  THR A 349     -39.026   0.959 -13.902  1.00  1.01           H  
ATOM   5272  HB  THR A 349     -37.753   0.655 -16.002  1.00  1.01           H  
ATOM   5273  HG1 THR A 349     -36.219  -1.237 -15.992  1.00  1.01           H  
ATOM   5274 1HG2 THR A 349     -35.485   0.738 -15.112  1.00  1.01           H  
ATOM   5275 2HG2 THR A 349     -36.607   1.673 -14.093  1.00  1.01           H  
ATOM   5276 3HG2 THR A 349     -36.067   0.064 -13.587  1.00  1.01           H  
ATOM   5277  N   PRO A 350     -40.678  -0.124 -15.701  1.00  1.01           N  
ATOM   5278  CA  PRO A 350     -41.703  -0.732 -16.540  1.00  1.01           C  
ATOM   5279  C   PRO A 350     -41.172  -1.877 -17.390  1.00  1.01           C  
ATOM   5280  O   PRO A 350     -41.849  -2.882 -17.575  1.00  1.01           O  
ATOM   5281  CB  PRO A 350     -42.132   0.437 -17.422  1.00  1.01           C  
ATOM   5282  CG  PRO A 350     -41.917   1.659 -16.567  1.00  1.01           C  
ATOM   5283  CD  PRO A 350     -40.646   1.367 -15.787  1.00  1.01           C  
ATOM   5284  HA  PRO A 350     -42.540  -1.068 -15.919  1.00  1.01           H  
ATOM   5285 1HB  PRO A 350     -41.542   0.448 -18.351  1.00  1.01           H  
ATOM   5286 2HB  PRO A 350     -43.183   0.323 -17.715  1.00  1.01           H  
ATOM   5287 1HG  PRO A 350     -41.823   2.552 -17.206  1.00  1.01           H  
ATOM   5288 2HG  PRO A 350     -42.793   1.827 -15.937  1.00  1.01           H  
ATOM   5289 1HD  PRO A 350     -39.771   1.727 -16.337  1.00  1.01           H  
ATOM   5290 2HD  PRO A 350     -40.746   1.835 -14.800  1.00  1.01           H  
ATOM   5291  N   ASP A 351     -39.924  -1.764 -17.860  1.00  0.99           N  
ATOM   5292  CA  ASP A 351     -39.370  -2.825 -18.689  1.00  0.99           C  
ATOM   5293  C   ASP A 351     -39.124  -4.051 -17.844  1.00  0.99           C  
ATOM   5294  O   ASP A 351     -39.477  -5.170 -18.231  1.00  0.99           O  
ATOM   5295  CB  ASP A 351     -38.055  -2.407 -19.343  1.00  0.99           C  
ATOM   5296  CG  ASP A 351     -37.554  -3.427 -20.386  1.00  0.99           C  
ATOM   5297  OD1 ASP A 351     -38.138  -3.522 -21.435  1.00  0.99           O  
ATOM   5298  OD2 ASP A 351     -36.614  -4.147 -20.112  1.00  0.99           O  
ATOM   5299  H   ASP A 351     -39.374  -0.940 -17.674  1.00  0.99           H  
ATOM   5300  HA  ASP A 351     -40.092  -3.078 -19.467  1.00  0.99           H  
ATOM   5301 1HB  ASP A 351     -38.181  -1.440 -19.829  1.00  0.99           H  
ATOM   5302 2HB  ASP A 351     -37.287  -2.287 -18.574  1.00  0.99           H  
ATOM   5303  N   ALA A 352     -38.493  -3.864 -16.682  1.00  0.96           N  
ATOM   5304  CA  ALA A 352     -38.235  -5.019 -15.850  1.00  0.96           C  
ATOM   5305  C   ALA A 352     -39.564  -5.648 -15.451  1.00  0.96           C  
ATOM   5306  O   ALA A 352     -39.698  -6.869 -15.432  1.00  0.96           O  
ATOM   5307  CB  ALA A 352     -37.413  -4.633 -14.647  1.00  0.96           C  
ATOM   5308  H   ALA A 352     -38.204  -2.933 -16.366  1.00  0.96           H  
ATOM   5309  HA  ALA A 352     -37.678  -5.748 -16.437  1.00  0.96           H  
ATOM   5310 1HB  ALA A 352     -37.216  -5.515 -14.040  1.00  0.96           H  
ATOM   5311 2HB  ALA A 352     -36.469  -4.198 -14.977  1.00  0.96           H  
ATOM   5312 3HB  ALA A 352     -37.966  -3.898 -14.062  1.00  0.96           H  
ATOM   5313  N   LEU A 353     -40.574  -4.813 -15.185  1.00  0.92           N  
ATOM   5314  CA  LEU A 353     -41.875  -5.336 -14.805  1.00  0.92           C  
ATOM   5315  C   LEU A 353     -42.491  -6.159 -15.923  1.00  0.92           C  
ATOM   5316  O   LEU A 353     -43.045  -7.234 -15.664  1.00  0.92           O  
ATOM   5317  CB  LEU A 353     -42.811  -4.187 -14.436  1.00  0.92           C  
ATOM   5318  CG  LEU A 353     -42.510  -3.488 -13.167  1.00  0.92           C  
ATOM   5319  CD1 LEU A 353     -43.352  -2.272 -13.058  1.00  0.92           C  
ATOM   5320  CD2 LEU A 353     -42.827  -4.390 -12.073  1.00  0.92           C  
ATOM   5321  H   LEU A 353     -40.419  -3.805 -15.215  1.00  0.92           H  
ATOM   5322  HA  LEU A 353     -41.748  -5.976 -13.937  1.00  0.92           H  
ATOM   5323 1HB  LEU A 353     -42.770  -3.449 -15.223  1.00  0.92           H  
ATOM   5324 2HB  LEU A 353     -43.828  -4.570 -14.371  1.00  0.92           H  
ATOM   5325  HG  LEU A 353     -41.456  -3.200 -13.135  1.00  0.92           H  
ATOM   5326 1HD1 LEU A 353     -43.132  -1.771 -12.116  1.00  0.92           H  
ATOM   5327 2HD1 LEU A 353     -43.127  -1.624 -13.872  1.00  0.92           H  
ATOM   5328 3HD1 LEU A 353     -44.404  -2.544 -13.091  1.00  0.92           H  
ATOM   5329 1HD2 LEU A 353     -42.624  -3.894 -11.124  1.00  0.92           H  
ATOM   5330 2HD2 LEU A 353     -43.867  -4.623 -12.163  1.00  0.92           H  
ATOM   5331 3HD2 LEU A 353     -42.238  -5.292 -12.150  1.00  0.92           H  
ATOM   5332  N   GLU A 354     -42.362  -5.713 -17.180  1.00  0.88           N  
ATOM   5333  CA  GLU A 354     -42.908  -6.534 -18.246  1.00  0.88           C  
ATOM   5334  C   GLU A 354     -42.178  -7.865 -18.322  1.00  0.88           C  
ATOM   5335  O   GLU A 354     -42.803  -8.914 -18.457  1.00  0.88           O  
ATOM   5336  CB  GLU A 354     -42.855  -5.863 -19.636  1.00  0.88           C  
ATOM   5337  CG  GLU A 354     -43.834  -4.719 -19.896  1.00  0.88           C  
ATOM   5338  CD  GLU A 354     -43.780  -4.142 -21.306  1.00  0.88           C  
ATOM   5339  OE1 GLU A 354     -42.937  -4.539 -22.071  1.00  0.88           O  
ATOM   5340  OE2 GLU A 354     -44.610  -3.315 -21.618  1.00  0.88           O  
ATOM   5341  H   GLU A 354     -41.922  -4.813 -17.379  1.00  0.88           H  
ATOM   5342  HA  GLU A 354     -43.941  -6.732 -18.008  1.00  0.88           H  
ATOM   5343 1HB  GLU A 354     -41.848  -5.462 -19.790  1.00  0.88           H  
ATOM   5344 2HB  GLU A 354     -43.020  -6.621 -20.402  1.00  0.88           H  
ATOM   5345 1HG  GLU A 354     -44.832  -5.100 -19.748  1.00  0.88           H  
ATOM   5346 2HG  GLU A 354     -43.643  -3.932 -19.179  1.00  0.88           H  
ATOM   5347  N   LYS A 355     -40.855  -7.848 -18.153  1.00  0.86           N  
ATOM   5348  CA  LYS A 355     -40.097  -9.090 -18.249  1.00  0.86           C  
ATOM   5349  C   LYS A 355     -40.436 -10.072 -17.136  1.00  0.86           C  
ATOM   5350  O   LYS A 355     -40.584 -11.274 -17.381  1.00  0.86           O  
ATOM   5351  CB  LYS A 355     -38.597  -8.789 -18.253  1.00  0.86           C  
ATOM   5352  CG  LYS A 355     -38.084  -8.180 -19.554  1.00  0.86           C  
ATOM   5353  CD  LYS A 355     -36.591  -7.912 -19.491  1.00  0.86           C  
ATOM   5354  CE  LYS A 355     -36.014  -7.638 -20.881  1.00  0.86           C  
ATOM   5355  NZ  LYS A 355     -36.643  -6.463 -21.538  1.00  0.86           N  
ATOM   5356  H   LYS A 355     -40.371  -6.956 -18.016  1.00  0.86           H  
ATOM   5357  HA  LYS A 355     -40.352  -9.566 -19.195  1.00  0.86           H  
ATOM   5358 1HB  LYS A 355     -38.372  -8.086 -17.449  1.00  0.86           H  
ATOM   5359 2HB  LYS A 355     -38.037  -9.703 -18.056  1.00  0.86           H  
ATOM   5360 1HG  LYS A 355     -38.297  -8.850 -20.384  1.00  0.86           H  
ATOM   5361 2HG  LYS A 355     -38.600  -7.230 -19.731  1.00  0.86           H  
ATOM   5362 1HD  LYS A 355     -36.417  -7.025 -18.867  1.00  0.86           H  
ATOM   5363 2HD  LYS A 355     -36.083  -8.756 -19.040  1.00  0.86           H  
ATOM   5364 1HE  LYS A 355     -34.945  -7.454 -20.785  1.00  0.86           H  
ATOM   5365 2HE  LYS A 355     -36.166  -8.515 -21.508  1.00  0.86           H  
ATOM   5366 1HZ  LYS A 355     -36.239  -6.306 -22.438  1.00  0.86           H  
ATOM   5367 2HZ  LYS A 355     -37.632  -6.606 -21.642  1.00  0.86           H  
ATOM   5368 3HZ  LYS A 355     -36.506  -5.628 -20.971  1.00  0.86           H  
ATOM   5369  N   VAL A 356     -40.616  -9.573 -15.921  1.00  0.84           N  
ATOM   5370  CA  VAL A 356     -40.950 -10.455 -14.817  1.00  0.84           C  
ATOM   5371  C   VAL A 356     -42.331 -11.048 -14.963  1.00  0.84           C  
ATOM   5372  O   VAL A 356     -42.517 -12.261 -14.838  1.00  0.84           O  
ATOM   5373  CB  VAL A 356     -40.889  -9.701 -13.484  1.00  0.84           C  
ATOM   5374  CG1 VAL A 356     -41.435 -10.587 -12.348  1.00  0.84           C  
ATOM   5375  CG2 VAL A 356     -39.455  -9.304 -13.211  1.00  0.84           C  
ATOM   5376  H   VAL A 356     -40.483  -8.573 -15.760  1.00  0.84           H  
ATOM   5377  HA  VAL A 356     -40.221 -11.265 -14.793  1.00  0.84           H  
ATOM   5378  HB  VAL A 356     -41.509  -8.802 -13.543  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 356     -41.385 -10.040 -11.407  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 356     -42.469 -10.845 -12.561  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 356     -40.856 -11.486 -12.269  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 356     -39.406  -8.767 -12.275  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 356     -38.837 -10.172 -13.155  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 356     -39.088  -8.674 -14.002  1.00  0.84           H  
ATOM   5385  N   LEU A 357     -43.313 -10.206 -15.245  1.00  0.83           N  
ATOM   5386  CA  LEU A 357     -44.658 -10.716 -15.326  1.00  0.83           C  
ATOM   5387  C   LEU A 357     -44.828 -11.653 -16.530  1.00  0.83           C  
ATOM   5388  O   LEU A 357     -45.482 -12.696 -16.408  1.00  0.83           O  
ATOM   5389  CB  LEU A 357     -45.622  -9.539 -15.348  1.00  0.83           C  
ATOM   5390  CG  LEU A 357     -45.644  -8.713 -14.035  1.00  0.83           C  
ATOM   5391  CD1 LEU A 357     -46.554  -7.479 -14.202  1.00  0.83           C  
ATOM   5392  CD2 LEU A 357     -46.090  -9.593 -12.894  1.00  0.83           C  
ATOM   5393  H   LEU A 357     -43.133  -9.209 -15.382  1.00  0.83           H  
ATOM   5394  HA  LEU A 357     -44.855 -11.291 -14.422  1.00  0.83           H  
ATOM   5395 1HB  LEU A 357     -45.317  -8.870 -16.138  1.00  0.83           H  
ATOM   5396 2HB  LEU A 357     -46.620  -9.905 -15.540  1.00  0.83           H  
ATOM   5397  HG  LEU A 357     -44.632  -8.349 -13.833  1.00  0.83           H  
ATOM   5398 1HD1 LEU A 357     -46.541  -6.892 -13.293  1.00  0.83           H  
ATOM   5399 2HD1 LEU A 357     -46.186  -6.870 -15.029  1.00  0.83           H  
ATOM   5400 3HD1 LEU A 357     -47.572  -7.803 -14.405  1.00  0.83           H  
ATOM   5401 1HD2 LEU A 357     -46.076  -9.017 -11.973  1.00  0.83           H  
ATOM   5402 2HD2 LEU A 357     -47.100  -9.952 -13.090  1.00  0.83           H  
ATOM   5403 3HD2 LEU A 357     -45.412 -10.441 -12.799  1.00  0.83           H  
ATOM   5404  N   GLU A 358     -44.203 -11.337 -17.679  1.00  0.83           N  
ATOM   5405  CA  GLU A 358     -44.305 -12.251 -18.812  1.00  0.83           C  
ATOM   5406  C   GLU A 358     -43.612 -13.577 -18.508  1.00  0.83           C  
ATOM   5407  O   GLU A 358     -44.117 -14.632 -18.888  1.00  0.83           O  
ATOM   5408  CB  GLU A 358     -43.749 -11.653 -20.118  1.00  0.83           C  
ATOM   5409  CG  GLU A 358     -44.623 -10.545 -20.744  1.00  0.83           C  
ATOM   5410  CD  GLU A 358     -44.094 -10.030 -22.073  1.00  0.83           C  
ATOM   5411  OE1 GLU A 358     -42.940 -10.245 -22.363  1.00  0.83           O  
ATOM   5412  OE2 GLU A 358     -44.862  -9.447 -22.811  1.00  0.83           O  
ATOM   5413  H   GLU A 358     -43.669 -10.473 -17.780  1.00  0.83           H  
ATOM   5414  HA  GLU A 358     -45.361 -12.459 -18.980  1.00  0.83           H  
ATOM   5415 1HB  GLU A 358     -42.761 -11.228 -19.924  1.00  0.83           H  
ATOM   5416 2HB  GLU A 358     -43.627 -12.444 -20.856  1.00  0.83           H  
ATOM   5417 1HG  GLU A 358     -45.633 -10.925 -20.887  1.00  0.83           H  
ATOM   5418 2HG  GLU A 358     -44.675  -9.717 -20.049  1.00  0.83           H  
ATOM   5419  N   ALA A 359     -42.470 -13.540 -17.797  1.00  0.84           N  
ATOM   5420  CA  ALA A 359     -41.757 -14.764 -17.435  1.00  0.84           C  
ATOM   5421  C   ALA A 359     -42.627 -15.666 -16.580  1.00  0.84           C  
ATOM   5422  O   ALA A 359     -42.600 -16.888 -16.724  1.00  0.84           O  
ATOM   5423  CB  ALA A 359     -40.483 -14.445 -16.661  1.00  0.84           C  
ATOM   5424  H   ALA A 359     -42.062 -12.648 -17.520  1.00  0.84           H  
ATOM   5425  HA  ALA A 359     -41.506 -15.294 -18.350  1.00  0.84           H  
ATOM   5426 1HB  ALA A 359     -39.983 -15.359 -16.414  1.00  0.84           H  
ATOM   5427 2HB  ALA A 359     -39.831 -13.816 -17.267  1.00  0.84           H  
ATOM   5428 3HB  ALA A 359     -40.741 -13.917 -15.742  1.00  0.84           H  
ATOM   5429  N   LEU A 360     -43.413 -15.060 -15.705  1.00  0.86           N  
ATOM   5430  CA  LEU A 360     -44.270 -15.801 -14.807  1.00  0.86           C  
ATOM   5431  C   LEU A 360     -45.552 -16.306 -15.425  1.00  0.86           C  
ATOM   5432  O   LEU A 360     -46.028 -17.376 -15.046  1.00  0.86           O  
ATOM   5433  CB  LEU A 360     -44.536 -14.935 -13.609  1.00  0.86           C  
ATOM   5434  CG  LEU A 360     -43.278 -14.723 -12.848  1.00  0.86           C  
ATOM   5435  CD1 LEU A 360     -43.478 -13.774 -11.826  1.00  0.86           C  
ATOM   5436  CD2 LEU A 360     -42.872 -16.011 -12.277  1.00  0.86           C  
ATOM   5437  H   LEU A 360     -43.371 -14.042 -15.625  1.00  0.86           H  
ATOM   5438  HA  LEU A 360     -43.710 -16.666 -14.465  1.00  0.86           H  
ATOM   5439 1HB  LEU A 360     -44.914 -13.964 -13.944  1.00  0.86           H  
ATOM   5440 2HB  LEU A 360     -45.272 -15.411 -12.970  1.00  0.86           H  
ATOM   5441  HG  LEU A 360     -42.503 -14.359 -13.519  1.00  0.86           H  
ATOM   5442 1HD1 LEU A 360     -42.560 -13.624 -11.266  1.00  0.86           H  
ATOM   5443 2HD1 LEU A 360     -43.792 -12.836 -12.276  1.00  0.86           H  
ATOM   5444 3HD1 LEU A 360     -44.252 -14.165 -11.182  1.00  0.86           H  
ATOM   5445 1HD2 LEU A 360     -41.944 -15.874 -11.745  1.00  0.86           H  
ATOM   5446 2HD2 LEU A 360     -43.626 -16.376 -11.605  1.00  0.86           H  
ATOM   5447 3HD2 LEU A 360     -42.742 -16.722 -13.067  1.00  0.86           H  
ATOM   5448  N   ARG A 361     -46.091 -15.600 -16.405  1.00  0.88           N  
ATOM   5449  CA  ARG A 361     -47.324 -16.059 -17.019  1.00  0.88           C  
ATOM   5450  C   ARG A 361     -47.345 -17.583 -17.364  1.00  0.88           C  
ATOM   5451  O   ARG A 361     -48.290 -18.247 -16.960  1.00  0.88           O  
ATOM   5452  CB  ARG A 361     -47.666 -15.205 -18.228  1.00  0.88           C  
ATOM   5453  CG  ARG A 361     -48.953 -15.601 -18.944  1.00  0.88           C  
ATOM   5454  CD  ARG A 361     -50.183 -15.179 -18.167  1.00  0.88           C  
ATOM   5455  NE  ARG A 361     -50.671 -16.241 -17.272  1.00  0.88           N  
ATOM   5456  CZ  ARG A 361     -51.589 -16.073 -16.281  1.00  0.88           C  
ATOM   5457  NH1 ARG A 361     -52.107 -14.885 -16.063  1.00  0.88           N  
ATOM   5458  NH2 ARG A 361     -51.951 -17.120 -15.543  1.00  0.88           N  
ATOM   5459  H   ARG A 361     -45.678 -14.705 -16.682  1.00  0.88           H  
ATOM   5460  HA  ARG A 361     -48.121 -15.884 -16.297  1.00  0.88           H  
ATOM   5461 1HB  ARG A 361     -47.793 -14.174 -17.892  1.00  0.88           H  
ATOM   5462 2HB  ARG A 361     -46.853 -15.195 -18.944  1.00  0.88           H  
ATOM   5463 1HG  ARG A 361     -48.982 -15.122 -19.922  1.00  0.88           H  
ATOM   5464 2HG  ARG A 361     -48.976 -16.684 -19.069  1.00  0.88           H  
ATOM   5465 1HD  ARG A 361     -49.943 -14.306 -17.557  1.00  0.88           H  
ATOM   5466 2HD  ARG A 361     -50.983 -14.925 -18.862  1.00  0.88           H  
ATOM   5467  HE  ARG A 361     -50.298 -17.173 -17.405  1.00  0.88           H  
ATOM   5468 1HH1 ARG A 361     -51.833 -14.099 -16.628  1.00  0.88           H  
ATOM   5469 2HH1 ARG A 361     -52.806 -14.736 -15.313  1.00  0.88           H  
ATOM   5470 1HH2 ARG A 361     -51.550 -18.041 -15.720  1.00  0.88           H  
ATOM   5471 2HH2 ARG A 361     -52.633 -17.046 -14.774  1.00  0.88           H  
ATOM   5472  N   PRO A 362     -46.365 -18.207 -18.082  1.00  0.89           N  
ATOM   5473  CA  PRO A 362     -46.355 -19.644 -18.368  1.00  0.89           C  
ATOM   5474  C   PRO A 362     -46.208 -20.536 -17.126  1.00  0.89           C  
ATOM   5475  O   PRO A 362     -46.511 -21.728 -17.182  1.00  0.89           O  
ATOM   5476  CB  PRO A 362     -45.154 -19.804 -19.317  1.00  0.89           C  
ATOM   5477  CG  PRO A 362     -44.283 -18.620 -19.041  1.00  0.89           C  
ATOM   5478  CD  PRO A 362     -45.240 -17.490 -18.713  1.00  0.89           C  
ATOM   5479  HA  PRO A 362     -47.286 -19.896 -18.897  1.00  0.89           H  
ATOM   5480 1HB  PRO A 362     -44.643 -20.754 -19.105  1.00  0.89           H  
ATOM   5481 2HB  PRO A 362     -45.502 -19.851 -20.360  1.00  0.89           H  
ATOM   5482 1HG  PRO A 362     -43.598 -18.841 -18.209  1.00  0.89           H  
ATOM   5483 2HG  PRO A 362     -43.653 -18.395 -19.911  1.00  0.89           H  
ATOM   5484 1HD  PRO A 362     -44.730 -16.848 -18.053  1.00  0.89           H  
ATOM   5485 2HD  PRO A 362     -45.554 -16.978 -19.628  1.00  0.89           H  
ATOM   5486  N   HIS A 363     -45.711 -19.978 -16.020  1.00  0.88           N  
ATOM   5487  CA  HIS A 363     -45.538 -20.717 -14.773  1.00  0.88           C  
ATOM   5488  C   HIS A 363     -46.841 -20.692 -14.000  1.00  0.88           C  
ATOM   5489  O   HIS A 363     -47.195 -21.614 -13.253  1.00  0.88           O  
ATOM   5490  CB  HIS A 363     -44.457 -20.072 -13.906  1.00  0.88           C  
ATOM   5491  CG  HIS A 363     -43.136 -20.115 -14.490  1.00  0.88           C  
ATOM   5492  ND1 HIS A 363     -42.690 -19.215 -15.436  1.00  0.88           N  
ATOM   5493  CD2 HIS A 363     -42.128 -20.924 -14.245  1.00  0.88           C  
ATOM   5494  CE1 HIS A 363     -41.462 -19.503 -15.744  1.00  0.88           C  
ATOM   5495  NE2 HIS A 363     -41.097 -20.530 -15.026  1.00  0.88           N  
ATOM   5496  H   HIS A 363     -45.489 -18.989 -15.999  1.00  0.88           H  
ATOM   5497  HA  HIS A 363     -45.270 -21.752 -14.978  1.00  0.88           H  
ATOM   5498 1HB  HIS A 363     -44.713 -19.035 -13.704  1.00  0.88           H  
ATOM   5499 2HB  HIS A 363     -44.415 -20.589 -12.941  1.00  0.88           H  
ATOM   5500  HD1 HIS A 363     -43.153 -18.404 -15.838  1.00  0.88           H  
ATOM   5501  HD2 HIS A 363     -42.028 -21.739 -13.576  1.00  0.88           H  
ATOM   5502  HE1 HIS A 363     -40.928 -18.909 -16.478  1.00  0.88           H  
ATOM   5503  N   ALA A 364     -47.573 -19.614 -14.210  1.00  0.86           N  
ATOM   5504  CA  ALA A 364     -48.766 -19.311 -13.469  1.00  0.86           C  
ATOM   5505  C   ALA A 364     -49.941 -20.173 -13.837  1.00  0.86           C  
ATOM   5506  O   ALA A 364     -50.875 -19.741 -14.512  1.00  0.86           O  
ATOM   5507  CB  ALA A 364     -49.119 -17.846 -13.657  1.00  0.86           C  
ATOM   5508  H   ALA A 364     -47.228 -18.918 -14.869  1.00  0.86           H  
ATOM   5509  HA  ALA A 364     -48.563 -19.502 -12.430  1.00  0.86           H  
ATOM   5510 1HB  ALA A 364     -50.002 -17.599 -13.059  1.00  0.86           H  
ATOM   5511 2HB  ALA A 364     -48.280 -17.226 -13.341  1.00  0.86           H  
ATOM   5512 3HB  ALA A 364     -49.324 -17.661 -14.700  1.00  0.86           H  
ATOM   5513  N   LYS A 365     -49.929 -21.402 -13.324  1.00  0.81           N  
ATOM   5514  CA  LYS A 365     -51.014 -22.357 -13.536  1.00  0.81           C  
ATOM   5515  C   LYS A 365     -52.115 -21.991 -12.541  1.00  0.81           C  
ATOM   5516  O   LYS A 365     -52.460 -22.769 -11.653  1.00  0.81           O  
ATOM   5517  CB  LYS A 365     -50.525 -23.767 -13.212  1.00  0.81           C  
ATOM   5518  CG  LYS A 365     -49.370 -24.282 -14.064  1.00  0.81           C  
ATOM   5519  CD  LYS A 365     -48.944 -25.674 -13.601  1.00  0.81           C  
ATOM   5520  CE  LYS A 365     -48.327 -25.612 -12.178  1.00  0.81           C  
ATOM   5521  NZ  LYS A 365     -47.008 -24.912 -12.145  1.00  0.81           N  
ATOM   5522  H   LYS A 365     -49.089 -21.681 -12.817  1.00  0.81           H  
ATOM   5523  HA  LYS A 365     -51.394 -22.281 -14.555  1.00  0.81           H  
ATOM   5524 1HB  LYS A 365     -50.204 -23.797 -12.168  1.00  0.81           H  
ATOM   5525 2HB  LYS A 365     -51.352 -24.466 -13.315  1.00  0.81           H  
ATOM   5526 1HG  LYS A 365     -49.671 -24.320 -15.111  1.00  0.81           H  
ATOM   5527 2HG  LYS A 365     -48.522 -23.607 -13.974  1.00  0.81           H  
ATOM   5528 1HD  LYS A 365     -49.805 -26.343 -13.591  1.00  0.81           H  
ATOM   5529 2HD  LYS A 365     -48.198 -26.073 -14.288  1.00  0.81           H  
ATOM   5530 1HE  LYS A 365     -49.017 -25.075 -11.527  1.00  0.81           H  
ATOM   5531 2HE  LYS A 365     -48.195 -26.622 -11.794  1.00  0.81           H  
ATOM   5532 1HZ  LYS A 365     -46.651 -24.873 -11.176  1.00  0.81           H  
ATOM   5533 2HZ  LYS A 365     -46.331 -25.398 -12.719  1.00  0.81           H  
ATOM   5534 3HZ  LYS A 365     -47.097 -23.950 -12.478  1.00  0.81           H  
ATOM   5535  N   GLY A 366     -52.668 -20.805 -12.738  1.00  0.76           N  
ATOM   5536  CA  GLY A 366     -53.604 -20.159 -11.835  1.00  0.76           C  
ATOM   5537  C   GLY A 366     -53.513 -18.650 -12.070  1.00  0.76           C  
ATOM   5538  O   GLY A 366     -53.250 -18.196 -13.188  1.00  0.76           O  
ATOM   5539  H   GLY A 366     -52.328 -20.290 -13.543  1.00  0.76           H  
ATOM   5540 1HA  GLY A 366     -54.616 -20.513 -12.023  1.00  0.76           H  
ATOM   5541 2HA  GLY A 366     -53.349 -20.393 -10.800  1.00  0.76           H  
ATOM   5542  N   ARG A 367     -53.802 -17.861 -11.047  1.00  0.70           N  
ATOM   5543  CA  ARG A 367     -53.791 -16.411 -11.207  1.00  0.70           C  
ATOM   5544  C   ARG A 367     -52.399 -15.825 -10.965  1.00  0.70           C  
ATOM   5545  O   ARG A 367     -51.635 -16.350 -10.149  1.00  0.70           O  
ATOM   5546  CB  ARG A 367     -54.770 -15.795 -10.234  1.00  0.70           C  
ATOM   5547  CG  ARG A 367     -56.204 -16.177 -10.455  1.00  0.70           C  
ATOM   5548  CD  ARG A 367     -57.042 -15.685  -9.357  1.00  0.70           C  
ATOM   5549  NE  ARG A 367     -56.671 -16.347  -8.122  1.00  0.70           N  
ATOM   5550  CZ  ARG A 367     -57.144 -16.043  -6.898  1.00  0.70           C  
ATOM   5551  NH1 ARG A 367     -58.030 -15.079  -6.732  1.00  0.70           N  
ATOM   5552  NH2 ARG A 367     -56.697 -16.732  -5.871  1.00  0.70           N  
ATOM   5553  H   ARG A 367     -54.016 -18.255 -10.122  1.00  0.70           H  
ATOM   5554  HA  ARG A 367     -54.100 -16.163 -12.224  1.00  0.70           H  
ATOM   5555 1HB  ARG A 367     -54.498 -16.072  -9.216  1.00  0.70           H  
ATOM   5556 2HB  ARG A 367     -54.702 -14.712 -10.313  1.00  0.70           H  
ATOM   5557 1HG  ARG A 367     -56.558 -15.746 -11.392  1.00  0.70           H  
ATOM   5558 2HG  ARG A 367     -56.285 -17.265 -10.492  1.00  0.70           H  
ATOM   5559 1HD  ARG A 367     -56.906 -14.615  -9.232  1.00  0.70           H  
ATOM   5560 2HD  ARG A 367     -58.087 -15.904  -9.563  1.00  0.70           H  
ATOM   5561  HE  ARG A 367     -55.972 -17.124  -8.188  1.00  0.70           H  
ATOM   5562 1HH1 ARG A 367     -58.366 -14.556  -7.529  1.00  0.70           H  
ATOM   5563 2HH1 ARG A 367     -58.370 -14.865  -5.805  1.00  0.70           H  
ATOM   5564 1HH2 ARG A 367     -55.988 -17.465  -6.052  1.00  0.70           H  
ATOM   5565 2HH2 ARG A 367     -57.019 -16.537  -4.934  1.00  0.70           H  
ATOM   5566  N   LEU A 368     -52.087 -14.725 -11.647  1.00  0.66           N  
ATOM   5567  CA  LEU A 368     -50.855 -13.980 -11.375  1.00  0.66           C  
ATOM   5568  C   LEU A 368     -51.242 -12.746 -10.533  1.00  0.66           C  
ATOM   5569  O   LEU A 368     -51.851 -11.781 -11.027  1.00  0.66           O  
ATOM   5570  CB  LEU A 368     -50.147 -13.652 -12.708  1.00  0.66           C  
ATOM   5571  CG  LEU A 368     -48.804 -12.909 -12.666  1.00  0.66           C  
ATOM   5572  CD1 LEU A 368     -47.790 -13.718 -11.849  1.00  0.66           C  
ATOM   5573  CD2 LEU A 368     -48.273 -12.725 -14.104  1.00  0.66           C  
ATOM   5574  H   LEU A 368     -52.737 -14.393 -12.364  1.00  0.66           H  
ATOM   5575  HA  LEU A 368     -50.186 -14.601 -10.781  1.00  0.66           H  
ATOM   5576 1HB  LEU A 368     -49.975 -14.592 -13.234  1.00  0.66           H  
ATOM   5577 2HB  LEU A 368     -50.833 -13.055 -13.317  1.00  0.66           H  
ATOM   5578  HG  LEU A 368     -48.943 -11.958 -12.220  1.00  0.66           H  
ATOM   5579 1HD1 LEU A 368     -46.843 -13.188 -11.828  1.00  0.66           H  
ATOM   5580 2HD1 LEU A 368     -48.162 -13.845 -10.828  1.00  0.66           H  
ATOM   5581 3HD1 LEU A 368     -47.650 -14.694 -12.309  1.00  0.66           H  
ATOM   5582 1HD2 LEU A 368     -47.319 -12.199 -14.082  1.00  0.66           H  
ATOM   5583 2HD2 LEU A 368     -48.130 -13.702 -14.571  1.00  0.66           H  
ATOM   5584 3HD2 LEU A 368     -48.991 -12.147 -14.690  1.00  0.66           H  
ATOM   5585  N   LEU A 369     -50.943 -12.839  -9.241  1.00  0.65           N  
ATOM   5586  CA  LEU A 369     -51.338 -11.862  -8.229  1.00  0.65           C  
ATOM   5587  C   LEU A 369     -50.123 -11.063  -7.807  1.00  0.65           C  
ATOM   5588  O   LEU A 369     -49.185 -11.610  -7.233  1.00  0.65           O  
ATOM   5589  CB  LEU A 369     -51.934 -12.610  -7.055  1.00  0.65           C  
ATOM   5590  CG  LEU A 369     -53.092 -13.544  -7.412  1.00  0.65           C  
ATOM   5591  CD1 LEU A 369     -53.551 -14.264  -6.155  1.00  0.65           C  
ATOM   5592  CD2 LEU A 369     -54.218 -12.737  -8.057  1.00  0.65           C  
ATOM   5593  H   LEU A 369     -50.405 -13.650  -8.936  1.00  0.65           H  
ATOM   5594  HA  LEU A 369     -52.075 -11.181  -8.652  1.00  0.65           H  
ATOM   5595 1HB  LEU A 369     -51.154 -13.211  -6.592  1.00  0.65           H  
ATOM   5596 2HB  LEU A 369     -52.308 -11.914  -6.346  1.00  0.65           H  
ATOM   5597  HG  LEU A 369     -52.745 -14.305  -8.115  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 369     -54.360 -14.948  -6.400  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 369     -52.716 -14.831  -5.744  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 369     -53.897 -13.540  -5.418  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 369     -55.035 -13.398  -8.310  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 369     -54.570 -11.988  -7.365  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 369     -53.849 -12.251  -8.961  1.00  0.65           H  
ATOM   5604  N   CYS A 370     -50.102  -9.791  -8.115  1.00  0.65           N  
ATOM   5605  CA  CYS A 370     -48.860  -9.093  -7.888  1.00  0.65           C  
ATOM   5606  C   CYS A 370     -48.925  -7.847  -7.024  1.00  0.65           C  
ATOM   5607  O   CYS A 370     -49.920  -7.124  -7.052  1.00  0.65           O  
ATOM   5608  CB  CYS A 370     -48.341  -8.777  -9.244  1.00  0.65           C  
ATOM   5609  SG  CYS A 370     -48.172 -10.219 -10.247  1.00  0.65           S  
ATOM   5610  H   CYS A 370     -50.906  -9.340  -8.556  1.00  0.65           H  
ATOM   5611  HA  CYS A 370     -48.158  -9.770  -7.411  1.00  0.65           H  
ATOM   5612 1HB  CYS A 370     -49.016  -8.118  -9.750  1.00  0.65           H  
ATOM   5613 2HB  CYS A 370     -47.371  -8.349  -9.125  1.00  0.65           H  
ATOM   5614  HG  CYS A 370     -47.287 -10.841  -9.469  1.00  0.65           H  
ATOM   5615  N   LEU A 371     -47.824  -7.604  -6.305  1.00  0.67           N  
ATOM   5616  CA  LEU A 371     -47.605  -6.439  -5.457  1.00  0.67           C  
ATOM   5617  C   LEU A 371     -46.535  -5.509  -6.003  1.00  0.67           C  
ATOM   5618  O   LEU A 371     -45.386  -5.911  -6.226  1.00  0.67           O  
ATOM   5619  CB  LEU A 371     -47.170  -6.845  -4.050  1.00  0.67           C  
ATOM   5620  CG  LEU A 371     -46.883  -5.702  -3.104  1.00  0.67           C  
ATOM   5621  CD1 LEU A 371     -48.153  -4.987  -2.900  1.00  0.67           C  
ATOM   5622  CD2 LEU A 371     -46.331  -6.236  -1.789  1.00  0.67           C  
ATOM   5623  H   LEU A 371     -47.077  -8.283  -6.358  1.00  0.67           H  
ATOM   5624  HA  LEU A 371     -48.534  -5.891  -5.390  1.00  0.67           H  
ATOM   5625 1HB  LEU A 371     -47.957  -7.403  -3.597  1.00  0.67           H  
ATOM   5626 2HB  LEU A 371     -46.292  -7.460  -4.118  1.00  0.67           H  
ATOM   5627  HG  LEU A 371     -46.167  -5.010  -3.544  1.00  0.67           H  
ATOM   5628 1HD1 LEU A 371     -48.017  -4.162  -2.233  1.00  0.67           H  
ATOM   5629 2HD1 LEU A 371     -48.503  -4.621  -3.844  1.00  0.67           H  
ATOM   5630 3HD1 LEU A 371     -48.870  -5.682  -2.490  1.00  0.67           H  
ATOM   5631 1HD2 LEU A 371     -46.155  -5.409  -1.108  1.00  0.67           H  
ATOM   5632 2HD2 LEU A 371     -47.050  -6.925  -1.343  1.00  0.67           H  
ATOM   5633 3HD2 LEU A 371     -45.394  -6.751  -1.974  1.00  0.67           H  
ATOM   5634  N   PHE A 372     -46.914  -4.258  -6.188  1.00  0.72           N  
ATOM   5635  CA  PHE A 372     -46.004  -3.254  -6.702  1.00  0.72           C  
ATOM   5636  C   PHE A 372     -46.017  -2.072  -5.777  1.00  0.72           C  
ATOM   5637  O   PHE A 372     -46.804  -2.031  -4.835  1.00  0.72           O  
ATOM   5638  CB  PHE A 372     -46.429  -2.829  -8.085  1.00  0.72           C  
ATOM   5639  CG  PHE A 372     -46.535  -3.953  -8.907  1.00  0.72           C  
ATOM   5640  CD1 PHE A 372     -47.727  -4.538  -8.972  1.00  0.72           C  
ATOM   5641  CD2 PHE A 372     -45.475  -4.484  -9.587  1.00  0.72           C  
ATOM   5642  CE1 PHE A 372     -47.897  -5.615  -9.696  1.00  0.72           C  
ATOM   5643  CE2 PHE A 372     -45.644  -5.617 -10.333  1.00  0.72           C  
ATOM   5644  CZ  PHE A 372     -46.852  -6.169 -10.395  1.00  0.72           C  
ATOM   5645  H   PHE A 372     -47.889  -4.015  -5.999  1.00  0.72           H  
ATOM   5646  HA  PHE A 372     -44.993  -3.663  -6.737  1.00  0.72           H  
ATOM   5647 1HB  PHE A 372     -47.399  -2.329  -8.043  1.00  0.72           H  
ATOM   5648 2HB  PHE A 372     -45.703  -2.145  -8.517  1.00  0.72           H  
ATOM   5649  HD1 PHE A 372     -48.563  -4.109  -8.411  1.00  0.72           H  
ATOM   5650  HD2 PHE A 372     -44.504  -4.002  -9.519  1.00  0.72           H  
ATOM   5651  HE1 PHE A 372     -48.886  -6.043  -9.728  1.00  0.72           H  
ATOM   5652  HE2 PHE A 372     -44.823  -6.069 -10.874  1.00  0.72           H  
ATOM   5653  HZ  PHE A 372     -47.008  -7.056 -10.994  1.00  0.72           H  
ATOM   5654  N   GLY A 373     -45.128  -1.135  -6.004  1.00  0.79           N  
ATOM   5655  CA  GLY A 373     -45.114   0.052  -5.186  1.00  0.79           C  
ATOM   5656  C   GLY A 373     -44.022   0.982  -5.625  1.00  0.79           C  
ATOM   5657  O   GLY A 373     -43.198   0.642  -6.479  1.00  0.79           O  
ATOM   5658  H   GLY A 373     -44.473  -1.224  -6.767  1.00  0.79           H  
ATOM   5659 1HA  GLY A 373     -46.076   0.557  -5.267  1.00  0.79           H  
ATOM   5660 2HA  GLY A 373     -44.968  -0.221  -4.142  1.00  0.79           H  
ATOM   5661  N   CYS A 374     -44.018   2.163  -5.043  1.00  0.87           N  
ATOM   5662  CA  CYS A 374     -43.028   3.154  -5.448  1.00  0.87           C  
ATOM   5663  C   CYS A 374     -42.380   3.892  -4.280  1.00  0.87           C  
ATOM   5664  O   CYS A 374     -42.777   3.739  -3.121  1.00  0.87           O  
ATOM   5665  CB  CYS A 374     -43.678   4.134  -6.428  1.00  0.87           C  
ATOM   5666  SG  CYS A 374     -44.412   3.313  -7.882  1.00  0.87           S  
ATOM   5667  H   CYS A 374     -44.737   2.342  -4.337  1.00  0.87           H  
ATOM   5668  HA  CYS A 374     -42.233   2.638  -5.985  1.00  0.87           H  
ATOM   5669 1HB  CYS A 374     -44.454   4.707  -5.925  1.00  0.87           H  
ATOM   5670 2HB  CYS A 374     -42.929   4.841  -6.782  1.00  0.87           H  
ATOM   5671  HG  CYS A 374     -43.481   2.343  -7.969  1.00  0.87           H  
ATOM   5672  N   GLY A 375     -41.319   4.636  -4.563  1.00  0.96           N  
ATOM   5673  CA  GLY A 375     -40.710   5.459  -3.527  1.00  0.96           C  
ATOM   5674  C   GLY A 375     -41.275   6.860  -3.623  1.00  0.96           C  
ATOM   5675  O   GLY A 375     -42.086   7.126  -4.514  1.00  0.96           O  
ATOM   5676  H   GLY A 375     -40.971   4.683  -5.510  1.00  0.96           H  
ATOM   5677 1HA  GLY A 375     -40.919   5.050  -2.550  1.00  0.96           H  
ATOM   5678 2HA  GLY A 375     -39.628   5.481  -3.653  1.00  0.96           H  
ATOM   5679  N   GLY A 376     -40.783   7.747  -2.763  1.00  1.05           N  
ATOM   5680  CA  GLY A 376     -41.180   9.153  -2.705  1.00  1.05           C  
ATOM   5681  C   GLY A 376     -40.353  10.032  -3.650  1.00  1.05           C  
ATOM   5682  O   GLY A 376     -40.793  10.385  -4.744  1.00  1.05           O  
ATOM   5683  H   GLY A 376     -40.144   7.398  -2.053  1.00  1.05           H  
ATOM   5684 1HA  GLY A 376     -42.238   9.246  -2.951  1.00  1.05           H  
ATOM   5685 2HA  GLY A 376     -41.066   9.513  -1.684  1.00  1.05           H  
ATOM   5686  N   ASP A 377     -39.126  10.359  -3.255  1.00  1.11           N  
ATOM   5687  CA  ASP A 377     -38.268  11.278  -4.011  1.00  1.11           C  
ATOM   5688  C   ASP A 377     -37.623  10.645  -5.252  1.00  1.11           C  
ATOM   5689  O   ASP A 377     -36.397  10.509  -5.339  1.00  1.11           O  
ATOM   5690  CB  ASP A 377     -37.165  11.790  -3.087  1.00  1.11           C  
ATOM   5691  CG  ASP A 377     -36.299  10.643  -2.511  1.00  1.11           C  
ATOM   5692  OD1 ASP A 377     -36.838   9.573  -2.236  1.00  1.11           O  
ATOM   5693  OD2 ASP A 377     -35.110  10.841  -2.372  1.00  1.11           O  
ATOM   5694  H   ASP A 377     -38.791  10.001  -2.377  1.00  1.11           H  
ATOM   5695  HA  ASP A 377     -38.878  12.122  -4.338  1.00  1.11           H  
ATOM   5696 1HB  ASP A 377     -36.522  12.479  -3.635  1.00  1.11           H  
ATOM   5697 2HB  ASP A 377     -37.613  12.345  -2.257  1.00  1.11           H  
ATOM   5698  N   ARG A 378     -38.475  10.253  -6.190  1.00  1.14           N  
ATOM   5699  CA  ARG A 378     -38.105   9.543  -7.408  1.00  1.14           C  
ATOM   5700  C   ARG A 378     -38.818  10.035  -8.668  1.00  1.14           C  
ATOM   5701  O   ARG A 378     -39.600  10.994  -8.663  1.00  1.14           O  
ATOM   5702  CB  ARG A 378     -38.291   8.033  -7.238  1.00  1.14           C  
ATOM   5703  CG  ARG A 378     -37.362   7.376  -6.196  1.00  1.14           C  
ATOM   5704  CD  ARG A 378     -35.947   7.397  -6.738  1.00  1.14           C  
ATOM   5705  NE  ARG A 378     -34.966   6.691  -5.918  1.00  1.14           N  
ATOM   5706  CZ  ARG A 378     -34.240   7.237  -4.909  1.00  1.14           C  
ATOM   5707  NH1 ARG A 378     -34.394   8.496  -4.557  1.00  1.14           N  
ATOM   5708  NH2 ARG A 378     -33.352   6.488  -4.267  1.00  1.14           N  
ATOM   5709  H   ARG A 378     -39.458  10.430  -5.997  1.00  1.14           H  
ATOM   5710  HA  ARG A 378     -37.038   9.704  -7.562  1.00  1.14           H  
ATOM   5711 1HB  ARG A 378     -39.320   7.836  -6.927  1.00  1.14           H  
ATOM   5712 2HB  ARG A 378     -38.134   7.519  -8.179  1.00  1.14           H  
ATOM   5713 1HG  ARG A 378     -37.394   7.900  -5.242  1.00  1.14           H  
ATOM   5714 2HG  ARG A 378     -37.661   6.340  -6.047  1.00  1.14           H  
ATOM   5715 1HD  ARG A 378     -35.942   6.946  -7.729  1.00  1.14           H  
ATOM   5716 2HD  ARG A 378     -35.623   8.435  -6.820  1.00  1.14           H  
ATOM   5717  HE  ARG A 378     -34.795   5.720  -6.139  1.00  1.14           H  
ATOM   5718 1HH1 ARG A 378     -35.082   9.107  -5.027  1.00  1.14           H  
ATOM   5719 2HH1 ARG A 378     -33.840   8.880  -3.799  1.00  1.14           H  
ATOM   5720 1HH2 ARG A 378     -33.217   5.521  -4.531  1.00  1.14           H  
ATOM   5721 2HH2 ARG A 378     -32.808   6.893  -3.518  1.00  1.14           H  
ATOM   5722  N   ASP A 379     -38.519   9.389  -9.785  1.00  1.12           N  
ATOM   5723  CA  ASP A 379     -39.082   9.807 -11.054  1.00  1.12           C  
ATOM   5724  C   ASP A 379     -40.555   9.428 -11.128  1.00  1.12           C  
ATOM   5725  O   ASP A 379     -40.934   8.358 -11.611  1.00  1.12           O  
ATOM   5726  CB  ASP A 379     -38.294   9.142 -12.187  1.00  1.12           C  
ATOM   5727  CG  ASP A 379     -38.700   9.547 -13.614  1.00  1.12           C  
ATOM   5728  OD1 ASP A 379     -39.734  10.154 -13.803  1.00  1.12           O  
ATOM   5729  OD2 ASP A 379     -37.952   9.192 -14.525  1.00  1.12           O  
ATOM   5730  H   ASP A 379     -37.881   8.610  -9.762  1.00  1.12           H  
ATOM   5731  HA  ASP A 379     -38.993  10.890 -11.139  1.00  1.12           H  
ATOM   5732 1HB  ASP A 379     -37.233   9.365 -12.059  1.00  1.12           H  
ATOM   5733 2HB  ASP A 379     -38.407   8.062 -12.102  1.00  1.12           H  
ATOM   5734  N   ARG A 380     -41.378  10.391 -10.708  1.00  1.07           N  
ATOM   5735  CA  ARG A 380     -42.830  10.275 -10.587  1.00  1.07           C  
ATOM   5736  C   ARG A 380     -43.480   9.888 -11.905  1.00  1.07           C  
ATOM   5737  O   ARG A 380     -44.496   9.193 -11.928  1.00  1.07           O  
ATOM   5738  CB  ARG A 380     -43.434  11.617 -10.172  1.00  1.07           C  
ATOM   5739  CG  ARG A 380     -43.113  12.100  -8.773  1.00  1.07           C  
ATOM   5740  CD  ARG A 380     -43.638  13.495  -8.521  1.00  1.07           C  
ATOM   5741  NE  ARG A 380     -45.116  13.577  -8.559  1.00  1.07           N  
ATOM   5742  CZ  ARG A 380     -45.824  14.727  -8.647  1.00  1.07           C  
ATOM   5743  NH1 ARG A 380     -45.193  15.890  -8.703  1.00  1.07           N  
ATOM   5744  NH2 ARG A 380     -47.155  14.687  -8.680  1.00  1.07           N  
ATOM   5745  H   ARG A 380     -40.918  11.212 -10.323  1.00  1.07           H  
ATOM   5746  HA  ARG A 380     -43.055   9.522  -9.835  1.00  1.07           H  
ATOM   5747 1HB  ARG A 380     -43.112  12.387 -10.867  1.00  1.07           H  
ATOM   5748 2HB  ARG A 380     -44.524  11.552 -10.238  1.00  1.07           H  
ATOM   5749 1HG  ARG A 380     -43.556  11.444  -8.055  1.00  1.07           H  
ATOM   5750 2HG  ARG A 380     -42.030  12.108  -8.631  1.00  1.07           H  
ATOM   5751 1HD  ARG A 380     -43.309  13.819  -7.535  1.00  1.07           H  
ATOM   5752 2HD  ARG A 380     -43.241  14.170  -9.275  1.00  1.07           H  
ATOM   5753  HE  ARG A 380     -45.663  12.702  -8.506  1.00  1.07           H  
ATOM   5754 1HH1 ARG A 380     -44.184  15.917  -8.679  1.00  1.07           H  
ATOM   5755 2HH1 ARG A 380     -45.721  16.748  -8.770  1.00  1.07           H  
ATOM   5756 1HH2 ARG A 380     -47.654  13.767  -8.646  1.00  1.07           H  
ATOM   5757 2HH2 ARG A 380     -47.686  15.535  -8.746  1.00  1.07           H  
ATOM   5758  N   GLY A 381     -42.880  10.312 -13.014  1.00  0.99           N  
ATOM   5759  CA  GLY A 381     -43.404  10.047 -14.347  1.00  0.99           C  
ATOM   5760  C   GLY A 381     -43.526   8.556 -14.658  1.00  0.99           C  
ATOM   5761  O   GLY A 381     -44.336   8.156 -15.496  1.00  0.99           O  
ATOM   5762  H   GLY A 381     -42.009  10.830 -12.931  1.00  0.99           H  
ATOM   5763 1HA  GLY A 381     -44.376  10.525 -14.453  1.00  0.99           H  
ATOM   5764 2HA  GLY A 381     -42.741  10.511 -15.079  1.00  0.99           H  
ATOM   5765  N   LYS A 382     -42.736   7.723 -13.979  1.00  0.91           N  
ATOM   5766  CA  LYS A 382     -42.781   6.295 -14.228  1.00  0.91           C  
ATOM   5767  C   LYS A 382     -43.862   5.592 -13.430  1.00  0.91           C  
ATOM   5768  O   LYS A 382     -44.201   4.450 -13.729  1.00  0.91           O  
ATOM   5769  CB  LYS A 382     -41.414   5.670 -13.951  1.00  0.91           C  
ATOM   5770  CG  LYS A 382     -40.336   6.122 -14.947  1.00  0.91           C  
ATOM   5771  CD  LYS A 382     -38.981   5.476 -14.673  1.00  0.91           C  
ATOM   5772  CE  LYS A 382     -37.970   5.789 -15.795  1.00  0.91           C  
ATOM   5773  NZ  LYS A 382     -37.697   7.259 -15.926  1.00  0.91           N  
ATOM   5774  H   LYS A 382     -42.088   8.085 -13.272  1.00  0.91           H  
ATOM   5775  HA  LYS A 382     -43.010   6.146 -15.277  1.00  0.91           H  
ATOM   5776 1HB  LYS A 382     -41.085   5.955 -12.947  1.00  0.91           H  
ATOM   5777 2HB  LYS A 382     -41.489   4.582 -13.985  1.00  0.91           H  
ATOM   5778 1HG  LYS A 382     -40.651   5.881 -15.961  1.00  0.91           H  
ATOM   5779 2HG  LYS A 382     -40.219   7.208 -14.871  1.00  0.91           H  
ATOM   5780 1HD  LYS A 382     -38.588   5.866 -13.732  1.00  0.91           H  
ATOM   5781 2HD  LYS A 382     -39.098   4.395 -14.581  1.00  0.91           H  
ATOM   5782 1HE  LYS A 382     -37.035   5.278 -15.576  1.00  0.91           H  
ATOM   5783 2HE  LYS A 382     -38.363   5.418 -16.741  1.00  0.91           H  
ATOM   5784 1HZ  LYS A 382     -37.035   7.433 -16.659  1.00  0.91           H  
ATOM   5785 2HZ  LYS A 382     -38.547   7.768 -16.128  1.00  0.91           H  
ATOM   5786 3HZ  LYS A 382     -37.328   7.657 -15.054  1.00  0.91           H  
ATOM   5787  N   ARG A 383     -44.435   6.260 -12.436  1.00  0.84           N  
ATOM   5788  CA  ARG A 383     -45.450   5.633 -11.607  1.00  0.84           C  
ATOM   5789  C   ARG A 383     -46.631   5.071 -12.436  1.00  0.84           C  
ATOM   5790  O   ARG A 383     -46.890   3.863 -12.362  1.00  0.84           O  
ATOM   5791  CB  ARG A 383     -45.889   6.597 -10.515  1.00  0.84           C  
ATOM   5792  CG  ARG A 383     -44.856   6.822  -9.418  1.00  0.84           C  
ATOM   5793  CD  ARG A 383     -45.302   7.845  -8.438  1.00  0.84           C  
ATOM   5794  NE  ARG A 383     -44.339   8.065  -7.372  1.00  0.84           N  
ATOM   5795  CZ  ARG A 383     -44.362   9.118  -6.522  1.00  0.84           C  
ATOM   5796  NH1 ARG A 383     -45.272  10.051  -6.619  1.00  0.84           N  
ATOM   5797  NH2 ARG A 383     -43.465   9.226  -5.582  1.00  0.84           N  
ATOM   5798  H   ARG A 383     -44.180   7.231 -12.252  1.00  0.84           H  
ATOM   5799  HA  ARG A 383     -44.988   4.794 -11.093  1.00  0.84           H  
ATOM   5800 1HB  ARG A 383     -46.058   7.574 -10.915  1.00  0.84           H  
ATOM   5801 2HB  ARG A 383     -46.811   6.272 -10.071  1.00  0.84           H  
ATOM   5802 1HG  ARG A 383     -44.692   5.914  -8.889  1.00  0.84           H  
ATOM   5803 2HG  ARG A 383     -43.921   7.157  -9.872  1.00  0.84           H  
ATOM   5804 1HD  ARG A 383     -45.453   8.794  -8.957  1.00  0.84           H  
ATOM   5805 2HD  ARG A 383     -46.239   7.522  -7.984  1.00  0.84           H  
ATOM   5806  HE  ARG A 383     -43.606   7.383  -7.245  1.00  0.84           H  
ATOM   5807 1HH1 ARG A 383     -45.967  10.047  -7.354  1.00  0.84           H  
ATOM   5808 2HH1 ARG A 383     -45.287  10.833  -5.947  1.00  0.84           H  
ATOM   5809 1HH2 ARG A 383     -42.760   8.503  -5.447  1.00  0.84           H  
ATOM   5810 2HH2 ARG A 383     -43.485  10.041  -4.954  1.00  0.84           H  
ATOM   5811  N   PRO A 384     -47.359   5.874 -13.261  1.00  0.79           N  
ATOM   5812  CA  PRO A 384     -48.444   5.403 -14.101  1.00  0.79           C  
ATOM   5813  C   PRO A 384     -47.970   4.469 -15.216  1.00  0.79           C  
ATOM   5814  O   PRO A 384     -48.762   3.719 -15.784  1.00  0.79           O  
ATOM   5815  CB  PRO A 384     -49.028   6.699 -14.676  1.00  0.79           C  
ATOM   5816  CG  PRO A 384     -47.901   7.690 -14.620  1.00  0.79           C  
ATOM   5817  CD  PRO A 384     -47.146   7.349 -13.369  1.00  0.79           C  
ATOM   5818  HA  PRO A 384     -49.187   4.904 -13.461  1.00  0.79           H  
ATOM   5819 1HB  PRO A 384     -49.395   6.526 -15.694  1.00  0.79           H  
ATOM   5820 2HB  PRO A 384     -49.899   7.012 -14.066  1.00  0.79           H  
ATOM   5821 1HG  PRO A 384     -47.264   7.604 -15.519  1.00  0.79           H  
ATOM   5822 2HG  PRO A 384     -48.293   8.717 -14.607  1.00  0.79           H  
ATOM   5823 1HD  PRO A 384     -46.130   7.648 -13.538  1.00  0.79           H  
ATOM   5824 2HD  PRO A 384     -47.605   7.873 -12.525  1.00  0.79           H  
ATOM   5825  N   LEU A 385     -46.683   4.493 -15.556  1.00  0.75           N  
ATOM   5826  CA  LEU A 385     -46.242   3.614 -16.631  1.00  0.75           C  
ATOM   5827  C   LEU A 385     -46.083   2.225 -16.061  1.00  0.75           C  
ATOM   5828  O   LEU A 385     -46.449   1.228 -16.691  1.00  0.75           O  
ATOM   5829  CB  LEU A 385     -44.923   4.086 -17.224  1.00  0.75           C  
ATOM   5830  CG  LEU A 385     -44.960   5.444 -17.898  1.00  0.75           C  
ATOM   5831  CD1 LEU A 385     -43.557   5.805 -18.361  1.00  0.75           C  
ATOM   5832  CD2 LEU A 385     -45.948   5.410 -19.048  1.00  0.75           C  
ATOM   5833  H   LEU A 385     -46.019   5.100 -15.093  1.00  0.75           H  
ATOM   5834  HA  LEU A 385     -47.001   3.592 -17.413  1.00  0.75           H  
ATOM   5835 1HB  LEU A 385     -44.185   4.132 -16.425  1.00  0.75           H  
ATOM   5836 2HB  LEU A 385     -44.589   3.353 -17.958  1.00  0.75           H  
ATOM   5837  HG  LEU A 385     -45.275   6.201 -17.172  1.00  0.75           H  
ATOM   5838 1HD1 LEU A 385     -43.573   6.789 -18.830  1.00  0.75           H  
ATOM   5839 2HD1 LEU A 385     -42.883   5.824 -17.516  1.00  0.75           H  
ATOM   5840 3HD1 LEU A 385     -43.211   5.065 -19.080  1.00  0.75           H  
ATOM   5841 1HD2 LEU A 385     -45.981   6.389 -19.527  1.00  0.75           H  
ATOM   5842 2HD2 LEU A 385     -45.639   4.659 -19.776  1.00  0.75           H  
ATOM   5843 3HD2 LEU A 385     -46.941   5.159 -18.667  1.00  0.75           H  
ATOM   5844  N   MET A 386     -45.584   2.159 -14.831  1.00  0.74           N  
ATOM   5845  CA  MET A 386     -45.446   0.879 -14.182  1.00  0.74           C  
ATOM   5846  C   MET A 386     -46.840   0.324 -13.956  1.00  0.74           C  
ATOM   5847  O   MET A 386     -47.087  -0.854 -14.193  1.00  0.74           O  
ATOM   5848  CB  MET A 386     -44.660   1.036 -12.882  1.00  0.74           C  
ATOM   5849  CG  MET A 386     -43.171   1.322 -13.113  1.00  0.74           C  
ATOM   5850  SD  MET A 386     -42.170   1.293 -11.647  1.00  0.74           S  
ATOM   5851  CE  MET A 386     -42.599   2.884 -10.982  1.00  0.74           C  
ATOM   5852  H   MET A 386     -45.279   3.006 -14.352  1.00  0.74           H  
ATOM   5853  HA  MET A 386     -44.910   0.198 -14.843  1.00  0.74           H  
ATOM   5854 1HB  MET A 386     -45.070   1.878 -12.318  1.00  0.74           H  
ATOM   5855 2HB  MET A 386     -44.769   0.149 -12.269  1.00  0.74           H  
ATOM   5856 1HG  MET A 386     -42.775   0.603 -13.802  1.00  0.74           H  
ATOM   5857 2HG  MET A 386     -43.069   2.299 -13.563  1.00  0.74           H  
ATOM   5858 1HE  MET A 386     -42.066   3.046 -10.048  1.00  0.74           H  
ATOM   5859 2HE  MET A 386     -42.330   3.660 -11.694  1.00  0.74           H  
ATOM   5860 3HE  MET A 386     -43.669   2.913 -10.804  1.00  0.74           H  
ATOM   5861  N   ALA A 387     -47.785   1.189 -13.573  1.00  0.73           N  
ATOM   5862  CA  ALA A 387     -49.152   0.737 -13.354  1.00  0.73           C  
ATOM   5863  C   ALA A 387     -49.757   0.135 -14.621  1.00  0.73           C  
ATOM   5864  O   ALA A 387     -50.379  -0.931 -14.564  1.00  0.73           O  
ATOM   5865  CB  ALA A 387     -49.993   1.895 -12.903  1.00  0.73           C  
ATOM   5866  H   ALA A 387     -47.538   2.162 -13.378  1.00  0.73           H  
ATOM   5867  HA  ALA A 387     -49.141  -0.033 -12.583  1.00  0.73           H  
ATOM   5868 1HB  ALA A 387     -51.000   1.575 -12.734  1.00  0.73           H  
ATOM   5869 2HB  ALA A 387     -49.589   2.313 -12.006  1.00  0.73           H  
ATOM   5870 3HB  ALA A 387     -49.984   2.631 -13.665  1.00  0.73           H  
ATOM   5871  N   GLU A 388     -49.516   0.768 -15.777  1.00  0.73           N  
ATOM   5872  CA  GLU A 388     -50.029   0.237 -17.038  1.00  0.73           C  
ATOM   5873  C   GLU A 388     -49.473  -1.150 -17.324  1.00  0.73           C  
ATOM   5874  O   GLU A 388     -50.210  -2.066 -17.706  1.00  0.73           O  
ATOM   5875  CB  GLU A 388     -49.722   1.175 -18.207  1.00  0.73           C  
ATOM   5876  CG  GLU A 388     -50.252   0.646 -19.558  1.00  0.73           C  
ATOM   5877  CD  GLU A 388     -50.054   1.584 -20.747  1.00  0.73           C  
ATOM   5878  OE1 GLU A 388     -49.566   2.676 -20.578  1.00  0.73           O  
ATOM   5879  OE2 GLU A 388     -50.388   1.172 -21.840  1.00  0.73           O  
ATOM   5880  H   GLU A 388     -49.015   1.657 -15.780  1.00  0.73           H  
ATOM   5881  HA  GLU A 388     -51.112   0.151 -16.951  1.00  0.73           H  
ATOM   5882 1HB  GLU A 388     -50.171   2.151 -18.015  1.00  0.73           H  
ATOM   5883 2HB  GLU A 388     -48.643   1.318 -18.287  1.00  0.73           H  
ATOM   5884 1HG  GLU A 388     -49.740  -0.293 -19.771  1.00  0.73           H  
ATOM   5885 2HG  GLU A 388     -51.313   0.426 -19.451  1.00  0.73           H  
ATOM   5886  N   VAL A 389     -48.175  -1.332 -17.093  1.00  0.73           N  
ATOM   5887  CA  VAL A 389     -47.572  -2.639 -17.318  1.00  0.73           C  
ATOM   5888  C   VAL A 389     -48.208  -3.699 -16.473  1.00  0.73           C  
ATOM   5889  O   VAL A 389     -48.579  -4.781 -16.950  1.00  0.73           O  
ATOM   5890  CB  VAL A 389     -46.089  -2.615 -16.960  1.00  0.73           C  
ATOM   5891  CG1 VAL A 389     -45.564  -4.021 -16.939  1.00  0.73           C  
ATOM   5892  CG2 VAL A 389     -45.349  -1.799 -17.980  1.00  0.73           C  
ATOM   5893  H   VAL A 389     -47.601  -0.544 -16.780  1.00  0.73           H  
ATOM   5894  HA  VAL A 389     -47.691  -2.898 -18.370  1.00  0.73           H  
ATOM   5895  HB  VAL A 389     -45.944  -2.181 -15.975  1.00  0.73           H  
ATOM   5896 1HG1 VAL A 389     -44.516  -3.999 -16.710  1.00  0.73           H  
ATOM   5897 2HG1 VAL A 389     -46.089  -4.606 -16.187  1.00  0.73           H  
ATOM   5898 3HG1 VAL A 389     -45.719  -4.462 -17.891  1.00  0.73           H  
ATOM   5899 1HG2 VAL A 389     -44.298  -1.794 -17.732  1.00  0.73           H  
ATOM   5900 2HG2 VAL A 389     -45.487  -2.240 -18.970  1.00  0.73           H  
ATOM   5901 3HG2 VAL A 389     -45.734  -0.784 -17.982  1.00  0.73           H  
ATOM   5902  N   VAL A 390     -48.380  -3.363 -15.218  1.00  0.72           N  
ATOM   5903  CA  VAL A 390     -48.961  -4.264 -14.281  1.00  0.72           C  
ATOM   5904  C   VAL A 390     -50.375  -4.650 -14.637  1.00  0.72           C  
ATOM   5905  O   VAL A 390     -50.718  -5.831 -14.603  1.00  0.72           O  
ATOM   5906  CB  VAL A 390     -48.918  -3.631 -12.917  1.00  0.72           C  
ATOM   5907  CG1 VAL A 390     -49.695  -4.427 -12.034  1.00  0.72           C  
ATOM   5908  CG2 VAL A 390     -47.474  -3.527 -12.509  1.00  0.72           C  
ATOM   5909  H   VAL A 390     -48.065  -2.443 -14.901  1.00  0.72           H  
ATOM   5910  HA  VAL A 390     -48.352  -5.163 -14.261  1.00  0.72           H  
ATOM   5911  HB  VAL A 390     -49.358  -2.639 -12.948  1.00  0.72           H  
ATOM   5912 1HG1 VAL A 390     -49.676  -3.978 -11.062  1.00  0.72           H  
ATOM   5913 2HG1 VAL A 390     -50.695  -4.449 -12.411  1.00  0.72           H  
ATOM   5914 3HG1 VAL A 390     -49.298  -5.434 -12.006  1.00  0.72           H  
ATOM   5915 1HG2 VAL A 390     -47.402  -3.071 -11.530  1.00  0.72           H  
ATOM   5916 2HG2 VAL A 390     -47.045  -4.506 -12.501  1.00  0.72           H  
ATOM   5917 3HG2 VAL A 390     -46.933  -2.938 -13.212  1.00  0.72           H  
ATOM   5918  N   GLU A 391     -51.191  -3.684 -15.033  1.00  0.71           N  
ATOM   5919  CA  GLU A 391     -52.564  -4.009 -15.367  1.00  0.71           C  
ATOM   5920  C   GLU A 391     -52.640  -4.894 -16.602  1.00  0.71           C  
ATOM   5921  O   GLU A 391     -53.450  -5.817 -16.668  1.00  0.71           O  
ATOM   5922  CB  GLU A 391     -53.355  -2.742 -15.624  1.00  0.71           C  
ATOM   5923  CG  GLU A 391     -54.848  -2.960 -15.807  1.00  0.71           C  
ATOM   5924  CD  GLU A 391     -55.519  -3.562 -14.595  1.00  0.71           C  
ATOM   5925  OE1 GLU A 391     -54.967  -3.509 -13.522  1.00  0.71           O  
ATOM   5926  OE2 GLU A 391     -56.594  -4.080 -14.753  1.00  0.71           O  
ATOM   5927  H   GLU A 391     -50.865  -2.715 -15.059  1.00  0.71           H  
ATOM   5928  HA  GLU A 391     -53.004  -4.548 -14.528  1.00  0.71           H  
ATOM   5929 1HB  GLU A 391     -53.163  -2.033 -14.886  1.00  0.71           H  
ATOM   5930 2HB  GLU A 391     -52.992  -2.301 -16.557  1.00  0.71           H  
ATOM   5931 1HG  GLU A 391     -55.307  -2.010 -16.008  1.00  0.71           H  
ATOM   5932 2HG  GLU A 391     -55.010  -3.604 -16.671  1.00  0.71           H  
ATOM   5933  N   ARG A 392     -51.793  -4.622 -17.589  1.00  0.70           N  
ATOM   5934  CA  ARG A 392     -51.787  -5.419 -18.802  1.00  0.70           C  
ATOM   5935  C   ARG A 392     -51.386  -6.880 -18.591  1.00  0.70           C  
ATOM   5936  O   ARG A 392     -51.880  -7.763 -19.299  1.00  0.70           O  
ATOM   5937  CB  ARG A 392     -50.870  -4.802 -19.841  1.00  0.70           C  
ATOM   5938  CG  ARG A 392     -51.405  -3.524 -20.501  1.00  0.70           C  
ATOM   5939  CD  ARG A 392     -50.468  -3.004 -21.537  1.00  0.70           C  
ATOM   5940  NE  ARG A 392     -50.957  -1.777 -22.167  1.00  0.70           N  
ATOM   5941  CZ  ARG A 392     -51.831  -1.718 -23.180  1.00  0.70           C  
ATOM   5942  NH1 ARG A 392     -52.349  -2.810 -23.707  1.00  0.70           N  
ATOM   5943  NH2 ARG A 392     -52.153  -0.530 -23.632  1.00  0.70           N  
ATOM   5944  H   ARG A 392     -51.146  -3.834 -17.507  1.00  0.70           H  
ATOM   5945  HA  ARG A 392     -52.798  -5.405 -19.206  1.00  0.70           H  
ATOM   5946 1HB  ARG A 392     -49.920  -4.549 -19.364  1.00  0.70           H  
ATOM   5947 2HB  ARG A 392     -50.661  -5.531 -20.622  1.00  0.70           H  
ATOM   5948 1HG  ARG A 392     -52.361  -3.735 -20.977  1.00  0.70           H  
ATOM   5949 2HG  ARG A 392     -51.542  -2.752 -19.744  1.00  0.70           H  
ATOM   5950 1HD  ARG A 392     -49.508  -2.782 -21.066  1.00  0.70           H  
ATOM   5951 2HD  ARG A 392     -50.328  -3.753 -22.312  1.00  0.70           H  
ATOM   5952  HE  ARG A 392     -50.610  -0.868 -21.832  1.00  0.70           H  
ATOM   5953 1HH1 ARG A 392     -52.088  -3.716 -23.347  1.00  0.70           H  
ATOM   5954 2HH1 ARG A 392     -53.004  -2.738 -24.471  1.00  0.70           H  
ATOM   5955 1HH2 ARG A 392     -51.710   0.287 -23.186  1.00  0.70           H  
ATOM   5956 2HH2 ARG A 392     -52.804  -0.425 -24.392  1.00  0.70           H  
ATOM   5957  N   LEU A 393     -50.469  -7.135 -17.657  1.00  0.68           N  
ATOM   5958  CA  LEU A 393     -49.970  -8.491 -17.457  1.00  0.68           C  
ATOM   5959  C   LEU A 393     -50.487  -9.272 -16.227  1.00  0.68           C  
ATOM   5960  O   LEU A 393     -50.608 -10.497 -16.289  1.00  0.68           O  
ATOM   5961  CB  LEU A 393     -48.461  -8.407 -17.433  1.00  0.68           C  
ATOM   5962  CG  LEU A 393     -47.840  -7.868 -18.716  1.00  0.68           C  
ATOM   5963  CD1 LEU A 393     -46.376  -7.744 -18.533  1.00  0.68           C  
ATOM   5964  CD2 LEU A 393     -48.155  -8.806 -19.865  1.00  0.68           C  
ATOM   5965  H   LEU A 393     -50.075  -6.362 -17.118  1.00  0.68           H  
ATOM   5966  HA  LEU A 393     -50.250  -9.067 -18.336  1.00  0.68           H  
ATOM   5967 1HB  LEU A 393     -48.171  -7.741 -16.632  1.00  0.68           H  
ATOM   5968 2HB  LEU A 393     -48.059  -9.394 -17.248  1.00  0.68           H  
ATOM   5969  HG  LEU A 393     -48.239  -6.873 -18.926  1.00  0.68           H  
ATOM   5970 1HD1 LEU A 393     -45.924  -7.348 -19.445  1.00  0.68           H  
ATOM   5971 2HD1 LEU A 393     -46.185  -7.066 -17.702  1.00  0.68           H  
ATOM   5972 3HD1 LEU A 393     -45.952  -8.718 -18.320  1.00  0.68           H  
ATOM   5973 1HD2 LEU A 393     -47.707  -8.423 -20.785  1.00  0.68           H  
ATOM   5974 2HD2 LEU A 393     -47.744  -9.794 -19.649  1.00  0.68           H  
ATOM   5975 3HD2 LEU A 393     -49.236  -8.882 -19.991  1.00  0.68           H  
ATOM   5976  N   ALA A 394     -50.731  -8.607 -15.098  1.00  0.67           N  
ATOM   5977  CA  ALA A 394     -51.171  -9.288 -13.873  1.00  0.67           C  
ATOM   5978  C   ALA A 394     -52.680  -9.554 -13.913  1.00  0.67           C  
ATOM   5979  O   ALA A 394     -53.416  -8.853 -14.605  1.00  0.67           O  
ATOM   5980  CB  ALA A 394     -50.819  -8.459 -12.651  1.00  0.67           C  
ATOM   5981  H   ALA A 394     -50.634  -7.595 -15.068  1.00  0.67           H  
ATOM   5982  HA  ALA A 394     -50.659 -10.248 -13.806  1.00  0.67           H  
ATOM   5983 1HB  ALA A 394     -51.137  -8.986 -11.746  1.00  0.67           H  
ATOM   5984 2HB  ALA A 394     -49.742  -8.293 -12.616  1.00  0.67           H  
ATOM   5985 3HB  ALA A 394     -51.330  -7.509 -12.717  1.00  0.67           H  
ATOM   5986  N   ASP A 395     -53.151 -10.550 -13.148  1.00  0.65           N  
ATOM   5987  CA  ASP A 395     -54.593 -10.806 -13.028  1.00  0.65           C  
ATOM   5988  C   ASP A 395     -55.167 -10.032 -11.845  1.00  0.65           C  
ATOM   5989  O   ASP A 395     -56.302  -9.552 -11.887  1.00  0.65           O  
ATOM   5990  CB  ASP A 395     -54.887 -12.295 -12.832  1.00  0.65           C  
ATOM   5991  CG  ASP A 395     -54.496 -13.151 -14.019  1.00  0.65           C  
ATOM   5992  OD1 ASP A 395     -54.964 -12.906 -15.101  1.00  0.65           O  
ATOM   5993  OD2 ASP A 395     -53.711 -14.065 -13.831  1.00  0.65           O  
ATOM   5994  H   ASP A 395     -52.509 -11.111 -12.598  1.00  0.65           H  
ATOM   5995  HA  ASP A 395     -55.088 -10.464 -13.936  1.00  0.65           H  
ATOM   5996 1HB  ASP A 395     -54.355 -12.648 -11.946  1.00  0.65           H  
ATOM   5997 2HB  ASP A 395     -55.952 -12.426 -12.643  1.00  0.65           H  
ATOM   5998  N   GLY A 396     -54.363  -9.894 -10.796  1.00  0.64           N  
ATOM   5999  CA  GLY A 396     -54.790  -9.153  -9.614  1.00  0.64           C  
ATOM   6000  C   GLY A 396     -53.658  -8.238  -9.207  1.00  0.64           C  
ATOM   6001  O   GLY A 396     -52.486  -8.601  -9.353  1.00  0.64           O  
ATOM   6002  H   GLY A 396     -53.447 -10.340 -10.825  1.00  0.64           H  
ATOM   6003 1HA  GLY A 396     -55.683  -8.568  -9.833  1.00  0.64           H  
ATOM   6004 2HA  GLY A 396     -55.029  -9.840  -8.805  1.00  0.64           H  
ATOM   6005  N   VAL A 397     -53.994  -7.049  -8.709  1.00  0.63           N  
ATOM   6006  CA  VAL A 397     -52.941  -6.113  -8.359  1.00  0.63           C  
ATOM   6007  C   VAL A 397     -53.121  -5.432  -7.007  1.00  0.63           C  
ATOM   6008  O   VAL A 397     -54.195  -4.908  -6.690  1.00  0.63           O  
ATOM   6009  CB  VAL A 397     -52.842  -5.014  -9.423  1.00  0.63           C  
ATOM   6010  CG1 VAL A 397     -51.710  -4.074  -9.072  1.00  0.63           C  
ATOM   6011  CG2 VAL A 397     -52.697  -5.602 -10.813  1.00  0.63           C  
ATOM   6012  H   VAL A 397     -54.968  -6.793  -8.592  1.00  0.63           H  
ATOM   6013  HA  VAL A 397     -51.996  -6.653  -8.338  1.00  0.63           H  
ATOM   6014  HB  VAL A 397     -53.743  -4.442  -9.395  1.00  0.63           H  
ATOM   6015 1HG1 VAL A 397     -51.666  -3.292  -9.793  1.00  0.63           H  
ATOM   6016 2HG1 VAL A 397     -51.861  -3.641  -8.105  1.00  0.63           H  
ATOM   6017 3HG1 VAL A 397     -50.781  -4.628  -9.070  1.00  0.63           H  
ATOM   6018 1HG2 VAL A 397     -52.669  -4.790 -11.535  1.00  0.63           H  
ATOM   6019 2HG2 VAL A 397     -51.781  -6.181 -10.861  1.00  0.63           H  
ATOM   6020 3HG2 VAL A 397     -53.544  -6.238 -11.053  1.00  0.63           H  
ATOM   6021  N   TRP A 398     -52.034  -5.414  -6.258  1.00  0.63           N  
ATOM   6022  CA  TRP A 398     -51.913  -4.709  -5.003  1.00  0.63           C  
ATOM   6023  C   TRP A 398     -50.824  -3.655  -5.186  1.00  0.63           C  
ATOM   6024  O   TRP A 398     -49.805  -3.933  -5.827  1.00  0.63           O  
ATOM   6025  CB  TRP A 398     -51.510  -5.687  -3.902  1.00  0.63           C  
ATOM   6026  CG  TRP A 398     -52.561  -6.644  -3.462  1.00  0.63           C  
ATOM   6027  CD1 TRP A 398     -53.269  -6.572  -2.309  1.00  0.63           C  
ATOM   6028  CD2 TRP A 398     -53.088  -7.783  -4.184  1.00  0.63           C  
ATOM   6029  NE1 TRP A 398     -54.160  -7.608  -2.226  1.00  0.63           N  
ATOM   6030  CE2 TRP A 398     -54.071  -8.358  -3.371  1.00  0.63           C  
ATOM   6031  CE3 TRP A 398     -52.815  -8.350  -5.435  1.00  0.63           C  
ATOM   6032  CZ2 TRP A 398     -54.774  -9.484  -3.760  1.00  0.63           C  
ATOM   6033  CZ3 TRP A 398     -53.529  -9.462  -5.829  1.00  0.63           C  
ATOM   6034  CH2 TRP A 398     -54.480 -10.022  -5.013  1.00  0.63           C  
ATOM   6035  H   TRP A 398     -51.221  -5.926  -6.594  1.00  0.63           H  
ATOM   6036  HA  TRP A 398     -52.855  -4.233  -4.761  1.00  0.63           H  
ATOM   6037 1HB  TRP A 398     -50.656  -6.272  -4.240  1.00  0.63           H  
ATOM   6038 2HB  TRP A 398     -51.192  -5.120  -3.029  1.00  0.63           H  
ATOM   6039  HD1 TRP A 398     -53.136  -5.819  -1.556  1.00  0.63           H  
ATOM   6040  HE1 TRP A 398     -54.791  -7.761  -1.416  1.00  0.63           H  
ATOM   6041  HE3 TRP A 398     -52.056  -7.928  -6.085  1.00  0.63           H  
ATOM   6042  HZ2 TRP A 398     -55.536  -9.938  -3.124  1.00  0.63           H  
ATOM   6043  HZ3 TRP A 398     -53.307  -9.886  -6.801  1.00  0.63           H  
ATOM   6044  HH2 TRP A 398     -55.019 -10.905  -5.349  1.00  0.63           H  
ATOM   6045  N   VAL A 399     -51.047  -2.468  -4.650  1.00  0.64           N  
ATOM   6046  CA  VAL A 399     -50.079  -1.381  -4.723  1.00  0.64           C  
ATOM   6047  C   VAL A 399     -49.764  -0.799  -3.356  1.00  0.64           C  
ATOM   6048  O   VAL A 399     -50.667  -0.523  -2.561  1.00  0.64           O  
ATOM   6049  CB  VAL A 399     -50.576  -0.274  -5.653  1.00  0.64           C  
ATOM   6050  CG1 VAL A 399     -49.599   0.880  -5.658  1.00  0.64           C  
ATOM   6051  CG2 VAL A 399     -50.728  -0.794  -7.033  1.00  0.64           C  
ATOM   6052  H   VAL A 399     -51.933  -2.317  -4.176  1.00  0.64           H  
ATOM   6053  HA  VAL A 399     -49.162  -1.777  -5.147  1.00  0.64           H  
ATOM   6054  HB  VAL A 399     -51.525   0.072  -5.298  1.00  0.64           H  
ATOM   6055 1HG1 VAL A 399     -49.961   1.652  -6.312  1.00  0.64           H  
ATOM   6056 2HG1 VAL A 399     -49.493   1.286  -4.657  1.00  0.64           H  
ATOM   6057 3HG1 VAL A 399     -48.628   0.530  -6.013  1.00  0.64           H  
ATOM   6058 1HG2 VAL A 399     -51.087   0.005  -7.650  1.00  0.64           H  
ATOM   6059 2HG2 VAL A 399     -49.763  -1.148  -7.401  1.00  0.64           H  
ATOM   6060 3HG2 VAL A 399     -51.436  -1.602  -7.040  1.00  0.64           H  
ATOM   6061  N   THR A 400     -48.481  -0.621  -3.080  1.00  0.65           N  
ATOM   6062  CA  THR A 400     -48.063  -0.072  -1.808  1.00  0.65           C  
ATOM   6063  C   THR A 400     -46.904   0.931  -1.938  1.00  0.65           C  
ATOM   6064  O   THR A 400     -46.591   1.417  -3.034  1.00  0.65           O  
ATOM   6065  CB  THR A 400     -47.726  -1.226  -0.860  1.00  0.65           C  
ATOM   6066  OG1 THR A 400     -47.538  -0.728   0.453  1.00  0.65           O  
ATOM   6067  CG2 THR A 400     -46.522  -1.936  -1.310  1.00  0.65           C  
ATOM   6068  H   THR A 400     -47.786  -0.912  -3.762  1.00  0.65           H  
ATOM   6069  HA  THR A 400     -48.905   0.458  -1.374  1.00  0.65           H  
ATOM   6070  HB  THR A 400     -48.565  -1.922  -0.849  1.00  0.65           H  
ATOM   6071  HG1 THR A 400     -48.404  -0.356   0.758  1.00  0.65           H  
ATOM   6072 1HG2 THR A 400     -46.364  -2.742  -0.637  1.00  0.65           H  
ATOM   6073 2HG2 THR A 400     -46.683  -2.318  -2.309  1.00  0.65           H  
ATOM   6074 3HG2 THR A 400     -45.665  -1.272  -1.315  1.00  0.65           H  
ATOM   6075  N   ASP A 401     -46.328   1.272  -0.797  1.00  0.68           N  
ATOM   6076  CA  ASP A 401     -45.245   2.231  -0.692  1.00  0.68           C  
ATOM   6077  C   ASP A 401     -43.918   1.559  -0.367  1.00  0.68           C  
ATOM   6078  O   ASP A 401     -43.763   0.888   0.653  1.00  0.68           O  
ATOM   6079  CB  ASP A 401     -45.567   3.275   0.352  1.00  0.68           C  
ATOM   6080  CG  ASP A 401     -46.639   4.207  -0.050  1.00  0.68           C  
ATOM   6081  OD1 ASP A 401     -46.451   4.924  -0.985  1.00  0.68           O  
ATOM   6082  OD2 ASP A 401     -47.657   4.187   0.560  1.00  0.68           O  
ATOM   6083  H   ASP A 401     -46.664   0.799   0.031  1.00  0.68           H  
ATOM   6084  HA  ASP A 401     -45.135   2.737  -1.652  1.00  0.68           H  
ATOM   6085 1HB  ASP A 401     -45.865   2.781   1.283  1.00  0.68           H  
ATOM   6086 2HB  ASP A 401     -44.687   3.852   0.554  1.00  0.68           H  
ATOM   6087  N   ASP A 402     -42.969   1.712  -1.275  1.00  0.72           N  
ATOM   6088  CA  ASP A 402     -41.661   1.099  -1.147  1.00  0.72           C  
ATOM   6089  C   ASP A 402     -40.810   1.974  -0.199  1.00  0.72           C  
ATOM   6090  O   ASP A 402     -40.289   1.482   0.806  1.00  0.72           O  
ATOM   6091  CB  ASP A 402     -41.051   0.978  -2.565  1.00  0.72           C  
ATOM   6092  CG  ASP A 402     -39.842  -0.003  -2.772  1.00  0.72           C  
ATOM   6093  OD1 ASP A 402     -40.011  -1.206  -2.588  1.00  0.72           O  
ATOM   6094  OD2 ASP A 402     -38.797   0.456  -3.160  1.00  0.72           O  
ATOM   6095  H   ASP A 402     -43.151   2.299  -2.083  1.00  0.72           H  
ATOM   6096  HA  ASP A 402     -41.769   0.106  -0.712  1.00  0.72           H  
ATOM   6097 1HB  ASP A 402     -41.841   0.694  -3.261  1.00  0.72           H  
ATOM   6098 2HB  ASP A 402     -40.709   1.960  -2.873  1.00  0.72           H  
ATOM   6099  N   ASN A 403     -40.679   3.275  -0.533  1.00  0.77           N  
ATOM   6100  CA  ASN A 403     -39.917   4.254   0.285  1.00  0.77           C  
ATOM   6101  C   ASN A 403     -40.479   5.688   0.309  1.00  0.77           C  
ATOM   6102  O   ASN A 403     -39.896   6.572  -0.336  1.00  0.77           O  
ATOM   6103  CB  ASN A 403     -38.454   4.376  -0.093  1.00  0.77           C  
ATOM   6104  CG  ASN A 403     -37.619   3.196   0.162  1.00  0.77           C  
ATOM   6105  OD1 ASN A 403     -37.206   2.890   1.309  1.00  0.77           O  
ATOM   6106  ND2 ASN A 403     -37.310   2.508  -0.914  1.00  0.77           N  
ATOM   6107  H   ASN A 403     -41.176   3.577  -1.371  1.00  0.77           H  
ATOM   6108  HA  ASN A 403     -39.921   3.888   1.308  1.00  0.77           H  
ATOM   6109 1HB  ASN A 403     -38.379   4.627  -1.150  1.00  0.77           H  
ATOM   6110 2HB  ASN A 403     -38.023   5.209   0.463  1.00  0.77           H  
ATOM   6111 1HD2 ASN A 403     -36.721   1.703  -0.863  1.00  0.77           H  
ATOM   6112 2HD2 ASN A 403     -37.658   2.791  -1.813  1.00  0.77           H  
ATOM   6113  N   PRO A 404     -41.562   5.994   1.032  1.00  0.82           N  
ATOM   6114  CA  PRO A 404     -42.202   7.307   1.052  1.00  0.82           C  
ATOM   6115  C   PRO A 404     -41.409   8.281   1.927  1.00  0.82           C  
ATOM   6116  O   PRO A 404     -41.893   8.760   2.952  1.00  0.82           O  
ATOM   6117  CB  PRO A 404     -43.575   6.988   1.644  1.00  0.82           C  
ATOM   6118  CG  PRO A 404     -43.314   5.827   2.588  1.00  0.82           C  
ATOM   6119  CD  PRO A 404     -42.197   4.992   1.899  1.00  0.82           C  
ATOM   6120  HA  PRO A 404     -42.295   7.685   0.024  1.00  0.82           H  
ATOM   6121 1HB  PRO A 404     -43.993   7.882   2.140  1.00  0.82           H  
ATOM   6122 2HB  PRO A 404     -44.277   6.712   0.849  1.00  0.82           H  
ATOM   6123 1HG  PRO A 404     -43.037   6.219   3.565  1.00  0.82           H  
ATOM   6124 2HG  PRO A 404     -44.243   5.250   2.734  1.00  0.82           H  
ATOM   6125 1HD  PRO A 404     -41.494   4.623   2.649  1.00  0.82           H  
ATOM   6126 2HD  PRO A 404     -42.611   4.175   1.305  1.00  0.82           H  
ATOM   6127  N   ARG A 405     -40.181   8.575   1.501  1.00  0.86           N  
ATOM   6128  CA  ARG A 405     -39.250   9.406   2.260  1.00  0.86           C  
ATOM   6129  C   ARG A 405     -39.712  10.813   2.575  1.00  0.86           C  
ATOM   6130  O   ARG A 405     -39.564  11.256   3.709  1.00  0.86           O  
ATOM   6131  CB  ARG A 405     -37.929   9.542   1.520  1.00  0.86           C  
ATOM   6132  CG  ARG A 405     -37.091   8.310   1.498  1.00  0.86           C  
ATOM   6133  CD  ARG A 405     -35.761   8.531   0.870  1.00  0.86           C  
ATOM   6134  NE  ARG A 405     -35.014   7.305   0.816  1.00  0.86           N  
ATOM   6135  CZ  ARG A 405     -35.031   6.452  -0.207  1.00  0.86           C  
ATOM   6136  NH1 ARG A 405     -35.734   6.699  -1.304  1.00  0.86           N  
ATOM   6137  NH2 ARG A 405     -34.326   5.351  -0.081  1.00  0.86           N  
ATOM   6138  H   ARG A 405     -39.866   8.141   0.639  1.00  0.86           H  
ATOM   6139  HA  ARG A 405     -39.046   8.893   3.192  1.00  0.86           H  
ATOM   6140 1HB  ARG A 405     -38.116   9.820   0.480  1.00  0.86           H  
ATOM   6141 2HB  ARG A 405     -37.340  10.340   1.969  1.00  0.86           H  
ATOM   6142 1HG  ARG A 405     -36.916   7.987   2.515  1.00  0.86           H  
ATOM   6143 2HG  ARG A 405     -37.612   7.526   0.952  1.00  0.86           H  
ATOM   6144 1HD  ARG A 405     -35.885   8.896  -0.140  1.00  0.86           H  
ATOM   6145 2HD  ARG A 405     -35.192   9.254   1.450  1.00  0.86           H  
ATOM   6146  HE  ARG A 405     -34.438   7.030   1.629  1.00  0.86           H  
ATOM   6147 1HH1 ARG A 405     -36.250   7.600  -1.414  1.00  0.86           H  
ATOM   6148 2HH1 ARG A 405     -35.760   6.016  -2.041  1.00  0.86           H  
ATOM   6149 1HH2 ARG A 405     -33.786   5.231   0.793  1.00  0.86           H  
ATOM   6150 2HH2 ARG A 405     -34.300   4.664  -0.815  1.00  0.86           H  
ATOM   6151  N   SER A 406     -40.287  11.497   1.595  1.00  0.89           N  
ATOM   6152  CA  SER A 406     -40.688  12.890   1.765  1.00  0.89           C  
ATOM   6153  C   SER A 406     -42.048  13.181   1.157  1.00  0.89           C  
ATOM   6154  O   SER A 406     -42.356  14.333   0.847  1.00  0.89           O  
ATOM   6155  CB  SER A 406     -39.651  13.798   1.133  1.00  0.89           C  
ATOM   6156  OG  SER A 406     -39.540  13.540  -0.243  1.00  0.89           O  
ATOM   6157  H   SER A 406     -40.411  11.055   0.697  1.00  0.89           H  
ATOM   6158  HA  SER A 406     -40.742  13.104   2.834  1.00  0.89           H  
ATOM   6159 1HB  SER A 406     -39.929  14.839   1.292  1.00  0.89           H  
ATOM   6160 2HB  SER A 406     -38.688  13.637   1.616  1.00  0.89           H  
ATOM   6161  HG  SER A 406     -40.369  13.840  -0.633  1.00  0.89           H  
ATOM   6162  N   GLU A 407     -42.840  12.140   0.942  1.00  0.91           N  
ATOM   6163  CA  GLU A 407     -44.128  12.306   0.288  1.00  0.91           C  
ATOM   6164  C   GLU A 407     -45.198  11.403   0.886  1.00  0.91           C  
ATOM   6165  O   GLU A 407     -44.985  10.206   1.074  1.00  0.91           O  
ATOM   6166  CB  GLU A 407     -43.968  11.998  -1.200  1.00  0.91           C  
ATOM   6167  CG  GLU A 407     -45.198  12.218  -2.044  1.00  0.91           C  
ATOM   6168  CD  GLU A 407     -44.928  11.914  -3.469  1.00  0.91           C  
ATOM   6169  OE1 GLU A 407     -43.804  11.598  -3.750  1.00  0.91           O  
ATOM   6170  OE2 GLU A 407     -45.815  11.981  -4.297  1.00  0.91           O  
ATOM   6171  H   GLU A 407     -42.544  11.226   1.252  1.00  0.91           H  
ATOM   6172  HA  GLU A 407     -44.450  13.340   0.408  1.00  0.91           H  
ATOM   6173 1HB  GLU A 407     -43.170  12.618  -1.612  1.00  0.91           H  
ATOM   6174 2HB  GLU A 407     -43.663  10.962  -1.321  1.00  0.91           H  
ATOM   6175 1HG  GLU A 407     -45.972  11.556  -1.684  1.00  0.91           H  
ATOM   6176 2HG  GLU A 407     -45.545  13.244  -1.937  1.00  0.91           H  
ATOM   6177  N   SER A 408     -46.370  11.977   1.139  1.00  0.92           N  
ATOM   6178  CA  SER A 408     -47.475  11.204   1.677  1.00  0.92           C  
ATOM   6179  C   SER A 408     -47.824  10.048   0.761  1.00  0.92           C  
ATOM   6180  O   SER A 408     -47.927  10.243  -0.452  1.00  0.92           O  
ATOM   6181  CB  SER A 408     -48.713  12.076   1.837  1.00  0.92           C  
ATOM   6182  OG  SER A 408     -49.858  11.299   2.173  1.00  0.92           O  
ATOM   6183  H   SER A 408     -46.482  12.967   0.966  1.00  0.92           H  
ATOM   6184  HA  SER A 408     -47.153  10.849   2.651  1.00  0.92           H  
ATOM   6185 1HB  SER A 408     -48.531  12.808   2.622  1.00  0.92           H  
ATOM   6186 2HB  SER A 408     -48.899  12.627   0.913  1.00  0.92           H  
ATOM   6187  HG  SER A 408     -50.504  11.925   2.526  1.00  0.92           H  
ATOM   6188  N   PRO A 409     -48.154   8.868   1.305  1.00  0.91           N  
ATOM   6189  CA  PRO A 409     -48.536   7.699   0.554  1.00  0.91           C  
ATOM   6190  C   PRO A 409     -49.798   7.980  -0.250  1.00  0.91           C  
ATOM   6191  O   PRO A 409     -50.061   7.344  -1.269  1.00  0.91           O  
ATOM   6192  CB  PRO A 409     -48.778   6.672   1.666  1.00  0.91           C  
ATOM   6193  CG  PRO A 409     -49.066   7.464   2.901  1.00  0.91           C  
ATOM   6194  CD  PRO A 409     -48.195   8.679   2.776  1.00  0.91           C  
ATOM   6195  HA  PRO A 409     -47.714   7.376  -0.096  1.00  0.91           H  
ATOM   6196 1HB  PRO A 409     -49.576   5.968   1.377  1.00  0.91           H  
ATOM   6197 2HB  PRO A 409     -47.873   6.083   1.808  1.00  0.91           H  
ATOM   6198 1HG  PRO A 409     -50.140   7.704   2.946  1.00  0.91           H  
ATOM   6199 2HG  PRO A 409     -48.844   6.859   3.795  1.00  0.91           H  
ATOM   6200 1HD  PRO A 409     -48.697   9.488   3.305  1.00  0.91           H  
ATOM   6201 2HD  PRO A 409     -47.181   8.481   3.164  1.00  0.91           H  
ATOM   6202  N   ALA A 410     -50.592   8.973   0.178  1.00  0.88           N  
ATOM   6203  CA  ALA A 410     -51.792   9.283  -0.576  1.00  0.88           C  
ATOM   6204  C   ALA A 410     -51.417   9.813  -1.952  1.00  0.88           C  
ATOM   6205  O   ALA A 410     -52.065   9.508  -2.950  1.00  0.88           O  
ATOM   6206  CB  ALA A 410     -52.630  10.298   0.165  1.00  0.88           C  
ATOM   6207  H   ALA A 410     -50.360   9.543   0.996  1.00  0.88           H  
ATOM   6208  HA  ALA A 410     -52.363   8.364  -0.707  1.00  0.88           H  
ATOM   6209 1HB  ALA A 410     -53.533  10.511  -0.408  1.00  0.88           H  
ATOM   6210 2HB  ALA A 410     -52.900   9.899   1.142  1.00  0.88           H  
ATOM   6211 3HB  ALA A 410     -52.055  11.214   0.293  1.00  0.88           H  
ATOM   6212  N   SER A 411     -50.366  10.633  -1.983  1.00  0.85           N  
ATOM   6213  CA  SER A 411     -49.888  11.282  -3.191  1.00  0.85           C  
ATOM   6214  C   SER A 411     -49.259  10.252  -4.091  1.00  0.85           C  
ATOM   6215  O   SER A 411     -49.503  10.230  -5.301  1.00  0.85           O  
ATOM   6216  CB  SER A 411     -48.928  12.397  -2.840  1.00  0.85           C  
ATOM   6217  OG  SER A 411     -48.421  13.032  -3.976  1.00  0.85           O  
ATOM   6218  H   SER A 411     -49.827  10.776  -1.135  1.00  0.85           H  
ATOM   6219  HA  SER A 411     -50.741  11.717  -3.712  1.00  0.85           H  
ATOM   6220 1HB  SER A 411     -49.451  13.123  -2.224  1.00  0.85           H  
ATOM   6221 2HB  SER A 411     -48.120  12.005  -2.251  1.00  0.85           H  
ATOM   6222  HG  SER A 411     -47.547  12.600  -4.153  1.00  0.85           H  
ATOM   6223  N   ILE A 412     -48.473   9.369  -3.486  1.00  0.81           N  
ATOM   6224  CA  ILE A 412     -47.787   8.360  -4.263  1.00  0.81           C  
ATOM   6225  C   ILE A 412     -48.841   7.499  -4.960  1.00  0.81           C  
ATOM   6226  O   ILE A 412     -48.775   7.285  -6.173  1.00  0.81           O  
ATOM   6227  CB  ILE A 412     -46.870   7.517  -3.360  1.00  0.81           C  
ATOM   6228  CG1 ILE A 412     -45.743   8.433  -2.825  1.00  0.81           C  
ATOM   6229  CG2 ILE A 412     -46.285   6.336  -4.142  1.00  0.81           C  
ATOM   6230  CD1 ILE A 412     -44.920   7.867  -1.710  1.00  0.81           C  
ATOM   6231  H   ILE A 412     -48.324   9.443  -2.475  1.00  0.81           H  
ATOM   6232  HA  ILE A 412     -47.181   8.854  -5.021  1.00  0.81           H  
ATOM   6233  HB  ILE A 412     -47.438   7.140  -2.505  1.00  0.81           H  
ATOM   6234 1HG1 ILE A 412     -45.090   8.676  -3.626  1.00  0.81           H  
ATOM   6235 2HG1 ILE A 412     -46.203   9.347  -2.462  1.00  0.81           H  
ATOM   6236 1HG2 ILE A 412     -45.636   5.751  -3.482  1.00  0.81           H  
ATOM   6237 2HG2 ILE A 412     -47.094   5.708  -4.497  1.00  0.81           H  
ATOM   6238 3HG2 ILE A 412     -45.708   6.703  -4.987  1.00  0.81           H  
ATOM   6239 1HD1 ILE A 412     -44.176   8.596  -1.404  1.00  0.81           H  
ATOM   6240 2HD1 ILE A 412     -45.567   7.642  -0.871  1.00  0.81           H  
ATOM   6241 3HD1 ILE A 412     -44.425   6.954  -2.042  1.00  0.81           H  
ATOM   6242  N   PHE A 413     -49.863   7.069  -4.213  1.00  0.77           N  
ATOM   6243  CA  PHE A 413     -50.917   6.276  -4.819  1.00  0.77           C  
ATOM   6244  C   PHE A 413     -51.655   7.058  -5.898  1.00  0.77           C  
ATOM   6245  O   PHE A 413     -51.922   6.518  -6.973  1.00  0.77           O  
ATOM   6246  CB  PHE A 413     -51.924   5.842  -3.766  1.00  0.77           C  
ATOM   6247  CG  PHE A 413     -51.384   4.838  -2.819  1.00  0.77           C  
ATOM   6248  CD1 PHE A 413     -50.205   4.181  -3.104  1.00  0.77           C  
ATOM   6249  CD2 PHE A 413     -52.051   4.537  -1.637  1.00  0.77           C  
ATOM   6250  CE1 PHE A 413     -49.703   3.257  -2.243  1.00  0.77           C  
ATOM   6251  CE2 PHE A 413     -51.541   3.595  -0.762  1.00  0.77           C  
ATOM   6252  CZ  PHE A 413     -50.366   2.956  -1.068  1.00  0.77           C  
ATOM   6253  H   PHE A 413     -49.894   7.266  -3.211  1.00  0.77           H  
ATOM   6254  HA  PHE A 413     -50.472   5.394  -5.274  1.00  0.77           H  
ATOM   6255 1HB  PHE A 413     -52.242   6.716  -3.192  1.00  0.77           H  
ATOM   6256 2HB  PHE A 413     -52.806   5.424  -4.250  1.00  0.77           H  
ATOM   6257  HD1 PHE A 413     -49.674   4.410  -4.018  1.00  0.77           H  
ATOM   6258  HD2 PHE A 413     -52.981   5.054  -1.405  1.00  0.77           H  
ATOM   6259  HE1 PHE A 413     -48.775   2.770  -2.486  1.00  0.77           H  
ATOM   6260  HE2 PHE A 413     -52.061   3.362   0.167  1.00  0.77           H  
ATOM   6261  HZ  PHE A 413     -49.952   2.226  -0.381  1.00  0.77           H  
ATOM   6262  N   ASP A 414     -51.949   8.344  -5.661  1.00  0.75           N  
ATOM   6263  CA  ASP A 414     -52.659   9.117  -6.674  1.00  0.75           C  
ATOM   6264  C   ASP A 414     -51.882   9.234  -7.978  1.00  0.75           C  
ATOM   6265  O   ASP A 414     -52.487   9.256  -9.045  1.00  0.75           O  
ATOM   6266  CB  ASP A 414     -53.087  10.488  -6.161  1.00  0.75           C  
ATOM   6267  CG  ASP A 414     -54.290  10.407  -5.184  1.00  0.75           C  
ATOM   6268  OD1 ASP A 414     -54.892   9.348  -5.090  1.00  0.75           O  
ATOM   6269  OD2 ASP A 414     -54.627  11.411  -4.592  1.00  0.75           O  
ATOM   6270  H   ASP A 414     -51.724   8.779  -4.763  1.00  0.75           H  
ATOM   6271  HA  ASP A 414     -53.577   8.585  -6.902  1.00  0.75           H  
ATOM   6272 1HB  ASP A 414     -52.244  10.952  -5.645  1.00  0.75           H  
ATOM   6273 2HB  ASP A 414     -53.349  11.126  -7.004  1.00  0.75           H  
ATOM   6274  N   ASP A 415     -50.551   9.313  -7.917  1.00  0.73           N  
ATOM   6275  CA  ASP A 415     -49.774   9.330  -9.156  1.00  0.73           C  
ATOM   6276  C   ASP A 415     -49.813   7.984  -9.885  1.00  0.73           C  
ATOM   6277  O   ASP A 415     -49.768   7.938 -11.114  1.00  0.73           O  
ATOM   6278  CB  ASP A 415     -48.310   9.668  -8.935  1.00  0.73           C  
ATOM   6279  CG  ASP A 415     -47.926  11.120  -8.695  1.00  0.73           C  
ATOM   6280  OD1 ASP A 415     -48.685  12.038  -8.886  1.00  0.73           O  
ATOM   6281  OD2 ASP A 415     -46.781  11.294  -8.346  1.00  0.73           O  
ATOM   6282  H   ASP A 415     -50.086   9.352  -7.007  1.00  0.73           H  
ATOM   6283  HA  ASP A 415     -50.204  10.083  -9.814  1.00  0.73           H  
ATOM   6284 1HB  ASP A 415     -47.985   9.104  -8.059  1.00  0.73           H  
ATOM   6285 2HB  ASP A 415     -47.742   9.300  -9.786  1.00  0.73           H  
ATOM   6286  N   ILE A 416     -49.864   6.885  -9.130  1.00  0.72           N  
ATOM   6287  CA  ILE A 416     -49.855   5.549  -9.723  1.00  0.72           C  
ATOM   6288  C   ILE A 416     -51.214   5.206 -10.365  1.00  0.72           C  
ATOM   6289  O   ILE A 416     -51.283   4.756 -11.516  1.00  0.72           O  
ATOM   6290  CB  ILE A 416     -49.536   4.493  -8.641  1.00  0.72           C  
ATOM   6291  CG1 ILE A 416     -48.124   4.690  -8.075  1.00  0.72           C  
ATOM   6292  CG2 ILE A 416     -49.610   3.161  -9.254  1.00  0.72           C  
ATOM   6293  CD1 ILE A 416     -47.855   3.893  -6.821  1.00  0.72           C  
ATOM   6294  H   ILE A 416     -49.876   6.984  -8.111  1.00  0.72           H  
ATOM   6295  HA  ILE A 416     -49.092   5.516 -10.497  1.00  0.72           H  
ATOM   6296  HB  ILE A 416     -50.256   4.575  -7.825  1.00  0.72           H  
ATOM   6297 1HG1 ILE A 416     -47.396   4.390  -8.825  1.00  0.72           H  
ATOM   6298 2HG1 ILE A 416     -47.982   5.737  -7.855  1.00  0.72           H  
ATOM   6299 1HG2 ILE A 416     -49.403   2.393  -8.519  1.00  0.72           H  
ATOM   6300 2HG2 ILE A 416     -50.594   3.041  -9.656  1.00  0.72           H  
ATOM   6301 3HG2 ILE A 416     -48.871   3.106 -10.049  1.00  0.72           H  
ATOM   6302 1HD1 ILE A 416     -46.852   4.086  -6.471  1.00  0.72           H  
ATOM   6303 2HD1 ILE A 416     -48.557   4.183  -6.052  1.00  0.72           H  
ATOM   6304 3HD1 ILE A 416     -47.962   2.838  -7.034  1.00  0.72           H  
ATOM   6305  N   ARG A 417     -52.296   5.426  -9.594  1.00  0.73           N  
ATOM   6306  CA  ARG A 417     -53.691   5.147  -9.976  1.00  0.73           C  
ATOM   6307  C   ARG A 417     -54.069   5.302 -11.467  1.00  0.73           C  
ATOM   6308  O   ARG A 417     -54.550   4.331 -12.045  1.00  0.73           O  
ATOM   6309  CB  ARG A 417     -54.692   5.914  -9.092  1.00  0.73           C  
ATOM   6310  CG  ARG A 417     -54.872   5.393  -7.677  1.00  0.73           C  
ATOM   6311  CD  ARG A 417     -55.804   6.245  -6.893  1.00  0.73           C  
ATOM   6312  NE  ARG A 417     -55.816   5.885  -5.487  1.00  0.73           N  
ATOM   6313  CZ  ARG A 417     -56.524   4.871  -4.962  1.00  0.73           C  
ATOM   6314  NH1 ARG A 417     -57.269   4.121  -5.745  1.00  0.73           N  
ATOM   6315  NH2 ARG A 417     -56.473   4.627  -3.663  1.00  0.73           N  
ATOM   6316  H   ARG A 417     -52.133   5.821  -8.667  1.00  0.73           H  
ATOM   6317  HA  ARG A 417     -53.865   4.106  -9.724  1.00  0.73           H  
ATOM   6318 1HB  ARG A 417     -54.369   6.923  -8.920  1.00  0.73           H  
ATOM   6319 2HB  ARG A 417     -55.665   5.951  -9.575  1.00  0.73           H  
ATOM   6320 1HG  ARG A 417     -55.333   4.417  -7.738  1.00  0.73           H  
ATOM   6321 2HG  ARG A 417     -53.935   5.313  -7.161  1.00  0.73           H  
ATOM   6322 1HD  ARG A 417     -55.505   7.289  -6.970  1.00  0.73           H  
ATOM   6323 2HD  ARG A 417     -56.814   6.132  -7.281  1.00  0.73           H  
ATOM   6324  HE  ARG A 417     -55.257   6.459  -4.857  1.00  0.73           H  
ATOM   6325 1HH1 ARG A 417     -57.306   4.307  -6.737  1.00  0.73           H  
ATOM   6326 2HH1 ARG A 417     -57.800   3.353  -5.359  1.00  0.73           H  
ATOM   6327 1HH2 ARG A 417     -55.903   5.209  -3.067  1.00  0.73           H  
ATOM   6328 2HH2 ARG A 417     -57.003   3.863  -3.272  1.00  0.73           H  
ATOM   6329  N   PRO A 418     -53.871   6.469 -12.139  1.00  0.75           N  
ATOM   6330  CA  PRO A 418     -54.287   6.762 -13.505  1.00  0.75           C  
ATOM   6331  C   PRO A 418     -53.732   5.803 -14.545  1.00  0.75           C  
ATOM   6332  O   PRO A 418     -54.248   5.741 -15.660  1.00  0.75           O  
ATOM   6333  CB  PRO A 418     -53.731   8.172 -13.740  1.00  0.75           C  
ATOM   6334  CG  PRO A 418     -53.586   8.749 -12.381  1.00  0.75           C  
ATOM   6335  CD  PRO A 418     -53.156   7.595 -11.541  1.00  0.75           C  
ATOM   6336  HA  PRO A 418     -55.388   6.768 -13.544  1.00  0.75           H  
ATOM   6337 1HB  PRO A 418     -52.768   8.104 -14.272  1.00  0.75           H  
ATOM   6338 2HB  PRO A 418     -54.414   8.745 -14.381  1.00  0.75           H  
ATOM   6339 1HG  PRO A 418     -52.842   9.557 -12.375  1.00  0.75           H  
ATOM   6340 2HG  PRO A 418     -54.536   9.184 -12.041  1.00  0.75           H  
ATOM   6341 1HD  PRO A 418     -52.089   7.466 -11.652  1.00  0.75           H  
ATOM   6342 2HD  PRO A 418     -53.434   7.785 -10.565  1.00  0.75           H  
ATOM   6343  N   GLY A 419     -52.649   5.089 -14.223  1.00  0.77           N  
ATOM   6344  CA  GLY A 419     -52.087   4.170 -15.195  1.00  0.77           C  
ATOM   6345  C   GLY A 419     -52.832   2.837 -15.215  1.00  0.77           C  
ATOM   6346  O   GLY A 419     -52.608   2.009 -16.097  1.00  0.77           O  
ATOM   6347  H   GLY A 419     -52.229   5.133 -13.293  1.00  0.77           H  
ATOM   6348 1HA  GLY A 419     -52.123   4.624 -16.185  1.00  0.77           H  
ATOM   6349 2HA  GLY A 419     -51.045   4.008 -14.969  1.00  0.77           H  
ATOM   6350  N   PHE A 420     -53.741   2.623 -14.264  1.00  0.80           N  
ATOM   6351  CA  PHE A 420     -54.480   1.376 -14.248  1.00  0.80           C  
ATOM   6352  C   PHE A 420     -55.763   1.502 -15.060  1.00  0.80           C  
ATOM   6353  O   PHE A 420     -56.659   2.277 -14.724  1.00  0.80           O  
ATOM   6354  CB  PHE A 420     -54.822   0.938 -12.826  1.00  0.80           C  
ATOM   6355  CG  PHE A 420     -53.666   0.483 -11.996  1.00  0.80           C  
ATOM   6356  CD1 PHE A 420     -53.178   1.223 -10.956  1.00  0.80           C  
ATOM   6357  CD2 PHE A 420     -53.075  -0.718 -12.267  1.00  0.80           C  
ATOM   6358  CE1 PHE A 420     -52.123   0.748 -10.210  1.00  0.80           C  
ATOM   6359  CE2 PHE A 420     -52.023  -1.189 -11.554  1.00  0.80           C  
ATOM   6360  CZ  PHE A 420     -51.537  -0.460 -10.517  1.00  0.80           C  
ATOM   6361  H   PHE A 420     -53.930   3.328 -13.551  1.00  0.80           H  
ATOM   6362  HA  PHE A 420     -53.862   0.598 -14.702  1.00  0.80           H  
ATOM   6363 1HB  PHE A 420     -55.293   1.770 -12.309  1.00  0.80           H  
ATOM   6364 2HB  PHE A 420     -55.546   0.123 -12.870  1.00  0.80           H  
ATOM   6365  HD1 PHE A 420     -53.640   2.170 -10.726  1.00  0.80           H  
ATOM   6366  HD2 PHE A 420     -53.473  -1.295 -13.057  1.00  0.80           H  
ATOM   6367  HE1 PHE A 420     -51.760   1.321  -9.383  1.00  0.80           H  
ATOM   6368  HE2 PHE A 420     -51.586  -2.147 -11.816  1.00  0.80           H  
ATOM   6369  HZ  PHE A 420     -50.701  -0.835  -9.937  1.00  0.80           H  
ATOM   6370  N   ALA A 421     -55.880   0.684 -16.105  1.00  0.82           N  
ATOM   6371  CA  ALA A 421     -57.049   0.685 -16.994  1.00  0.82           C  
ATOM   6372  C   ALA A 421     -58.331   0.363 -16.231  1.00  0.82           C  
ATOM   6373  O   ALA A 421     -59.424   0.789 -16.603  1.00  0.82           O  
ATOM   6374  CB  ALA A 421     -56.862  -0.321 -18.117  1.00  0.82           C  
ATOM   6375  H   ALA A 421     -55.106   0.065 -16.315  1.00  0.82           H  
ATOM   6376  HA  ALA A 421     -57.147   1.684 -17.419  1.00  0.82           H  
ATOM   6377 1HB  ALA A 421     -57.726  -0.285 -18.778  1.00  0.82           H  
ATOM   6378 2HB  ALA A 421     -55.961  -0.076 -18.678  1.00  0.82           H  
ATOM   6379 3HB  ALA A 421     -56.772  -1.321 -17.701  1.00  0.82           H  
ATOM   6380  N   ALA A 422     -58.180  -0.422 -15.177  1.00  0.83           N  
ATOM   6381  CA  ALA A 422     -59.267  -0.880 -14.338  1.00  0.83           C  
ATOM   6382  C   ALA A 422     -58.881  -0.692 -12.878  1.00  0.83           C  
ATOM   6383  O   ALA A 422     -58.804  -1.649 -12.113  1.00  0.83           O  
ATOM   6384  CB  ALA A 422     -59.597  -2.328 -14.639  1.00  0.83           C  
ATOM   6385  H   ALA A 422     -57.244  -0.722 -14.946  1.00  0.83           H  
ATOM   6386  HA  ALA A 422     -60.143  -0.264 -14.540  1.00  0.83           H  
ATOM   6387 1HB  ALA A 422     -60.424  -2.647 -14.007  1.00  0.83           H  
ATOM   6388 2HB  ALA A 422     -59.877  -2.427 -15.687  1.00  0.83           H  
ATOM   6389 3HB  ALA A 422     -58.727  -2.945 -14.435  1.00  0.83           H  
ATOM   6390  N   ALA A 423     -58.666   0.567 -12.486  1.00  0.82           N  
ATOM   6391  CA  ALA A 423     -58.176   0.939 -11.150  1.00  0.82           C  
ATOM   6392  C   ALA A 423     -59.049   0.377 -10.031  1.00  0.82           C  
ATOM   6393  O   ALA A 423     -58.553   0.096  -8.944  1.00  0.82           O  
ATOM   6394  CB  ALA A 423     -58.111   2.454 -11.019  1.00  0.82           C  
ATOM   6395  H   ALA A 423     -58.783   1.303 -13.176  1.00  0.82           H  
ATOM   6396  HA  ALA A 423     -57.174   0.529 -11.032  1.00  0.82           H  
ATOM   6397 1HB  ALA A 423     -57.716   2.715 -10.040  1.00  0.82           H  
ATOM   6398 2HB  ALA A 423     -57.457   2.862 -11.798  1.00  0.82           H  
ATOM   6399 3HB  ALA A 423     -59.110   2.872 -11.130  1.00  0.82           H  
ATOM   6400  N   ASP A 424     -60.339   0.186 -10.295  1.00  0.80           N  
ATOM   6401  CA  ASP A 424     -61.279  -0.353  -9.313  1.00  0.80           C  
ATOM   6402  C   ASP A 424     -60.881  -1.762  -8.834  1.00  0.80           C  
ATOM   6403  O   ASP A 424     -61.309  -2.205  -7.767  1.00  0.80           O  
ATOM   6404  CB  ASP A 424     -62.689  -0.412  -9.905  1.00  0.80           C  
ATOM   6405  CG  ASP A 424     -63.349   0.962 -10.079  1.00  0.80           C  
ATOM   6406  OD1 ASP A 424     -62.850   1.928  -9.547  1.00  0.80           O  
ATOM   6407  OD2 ASP A 424     -64.349   1.026 -10.753  1.00  0.80           O  
ATOM   6408  H   ASP A 424     -60.679   0.425 -11.214  1.00  0.80           H  
ATOM   6409  HA  ASP A 424     -61.286   0.310  -8.447  1.00  0.80           H  
ATOM   6410 1HB  ASP A 424     -62.649  -0.907 -10.877  1.00  0.80           H  
ATOM   6411 2HB  ASP A 424     -63.323  -1.021  -9.260  1.00  0.80           H  
ATOM   6412  N   LYS A 425     -60.094  -2.481  -9.645  1.00  0.76           N  
ATOM   6413  CA  LYS A 425     -59.649  -3.834  -9.330  1.00  0.76           C  
ATOM   6414  C   LYS A 425     -58.325  -3.835  -8.567  1.00  0.76           C  
ATOM   6415  O   LYS A 425     -57.802  -4.902  -8.231  1.00  0.76           O  
ATOM   6416  CB  LYS A 425     -59.450  -4.648 -10.607  1.00  0.76           C  
ATOM   6417  CG  LYS A 425     -60.703  -4.902 -11.424  1.00  0.76           C  
ATOM   6418  CD  LYS A 425     -60.367  -5.735 -12.658  1.00  0.76           C  
ATOM   6419  CE  LYS A 425     -61.589  -5.996 -13.520  1.00  0.76           C  
ATOM   6420  NZ  LYS A 425     -61.245  -6.794 -14.731  1.00  0.76           N  
ATOM   6421  H   LYS A 425     -59.751  -2.067 -10.510  1.00  0.76           H  
ATOM   6422  HA  LYS A 425     -60.402  -4.313  -8.706  1.00  0.76           H  
ATOM   6423 1HB  LYS A 425     -58.737  -4.125 -11.254  1.00  0.76           H  
ATOM   6424 2HB  LYS A 425     -59.011  -5.612 -10.358  1.00  0.76           H  
ATOM   6425 1HG  LYS A 425     -61.439  -5.428 -10.818  1.00  0.76           H  
ATOM   6426 2HG  LYS A 425     -61.124  -3.947 -11.740  1.00  0.76           H  
ATOM   6427 1HD  LYS A 425     -59.618  -5.205 -13.254  1.00  0.76           H  
ATOM   6428 2HD  LYS A 425     -59.941  -6.689 -12.347  1.00  0.76           H  
ATOM   6429 1HE  LYS A 425     -62.332  -6.539 -12.937  1.00  0.76           H  
ATOM   6430 2HE  LYS A 425     -62.013  -5.042 -13.834  1.00  0.76           H  
ATOM   6431 1HZ  LYS A 425     -62.077  -6.948 -15.284  1.00  0.76           H  
ATOM   6432 2HZ  LYS A 425     -60.561  -6.289 -15.282  1.00  0.76           H  
ATOM   6433 3HZ  LYS A 425     -60.859  -7.685 -14.450  1.00  0.76           H  
ATOM   6434  N   VAL A 426     -57.757  -2.653  -8.338  1.00  0.73           N  
ATOM   6435  CA  VAL A 426     -56.454  -2.557  -7.705  1.00  0.73           C  
ATOM   6436  C   VAL A 426     -56.577  -2.157  -6.251  1.00  0.73           C  
ATOM   6437  O   VAL A 426     -57.237  -1.173  -5.909  1.00  0.73           O  
ATOM   6438  CB  VAL A 426     -55.599  -1.524  -8.427  1.00  0.73           C  
ATOM   6439  CG1 VAL A 426     -54.233  -1.430  -7.762  1.00  0.73           C  
ATOM   6440  CG2 VAL A 426     -55.520  -1.881  -9.862  1.00  0.73           C  
ATOM   6441  H   VAL A 426     -58.225  -1.789  -8.607  1.00  0.73           H  
ATOM   6442  HA  VAL A 426     -55.963  -3.527  -7.765  1.00  0.73           H  
ATOM   6443  HB  VAL A 426     -56.069  -0.551  -8.340  1.00  0.73           H  
ATOM   6444 1HG1 VAL A 426     -53.637  -0.687  -8.265  1.00  0.73           H  
ATOM   6445 2HG1 VAL A 426     -54.340  -1.154  -6.716  1.00  0.73           H  
ATOM   6446 3HG1 VAL A 426     -53.749  -2.388  -7.823  1.00  0.73           H  
ATOM   6447 1HG2 VAL A 426     -54.954  -1.149 -10.346  1.00  0.73           H  
ATOM   6448 2HG2 VAL A 426     -55.063  -2.838  -9.993  1.00  0.73           H  
ATOM   6449 3HG2 VAL A 426     -56.525  -1.906 -10.290  1.00  0.73           H  
ATOM   6450  N   ARG A 427     -55.961  -2.940  -5.384  1.00  0.70           N  
ATOM   6451  CA  ARG A 427     -56.045  -2.660  -3.965  1.00  0.70           C  
ATOM   6452  C   ARG A 427     -54.829  -1.880  -3.481  1.00  0.70           C  
ATOM   6453  O   ARG A 427     -53.692  -2.293  -3.699  1.00  0.70           O  
ATOM   6454  CB  ARG A 427     -56.231  -3.949  -3.197  1.00  0.70           C  
ATOM   6455  CG  ARG A 427     -56.347  -3.788  -1.710  1.00  0.70           C  
ATOM   6456  CD  ARG A 427     -56.939  -4.986  -1.087  1.00  0.70           C  
ATOM   6457  NE  ARG A 427     -58.366  -5.121  -1.407  1.00  0.70           N  
ATOM   6458  CZ  ARG A 427     -59.144  -6.161  -1.033  1.00  0.70           C  
ATOM   6459  NH1 ARG A 427     -58.631  -7.142  -0.327  1.00  0.70           N  
ATOM   6460  NH2 ARG A 427     -60.424  -6.192  -1.378  1.00  0.70           N  
ATOM   6461  H   ARG A 427     -55.414  -3.731  -5.732  1.00  0.70           H  
ATOM   6462  HA  ARG A 427     -56.929  -2.047  -3.788  1.00  0.70           H  
ATOM   6463 1HB  ARG A 427     -57.127  -4.458  -3.550  1.00  0.70           H  
ATOM   6464 2HB  ARG A 427     -55.384  -4.611  -3.391  1.00  0.70           H  
ATOM   6465 1HG  ARG A 427     -55.360  -3.655  -1.297  1.00  0.70           H  
ATOM   6466 2HG  ARG A 427     -56.962  -2.921  -1.470  1.00  0.70           H  
ATOM   6467 1HD  ARG A 427     -56.427  -5.862  -1.473  1.00  0.70           H  
ATOM   6468 2HD  ARG A 427     -56.825  -4.945  -0.002  1.00  0.70           H  
ATOM   6469  HE  ARG A 427     -58.797  -4.386  -1.948  1.00  0.70           H  
ATOM   6470 1HH1 ARG A 427     -57.633  -7.116  -0.057  1.00  0.70           H  
ATOM   6471 2HH1 ARG A 427     -59.205  -7.919  -0.043  1.00  0.70           H  
ATOM   6472 1HH2 ARG A 427     -60.819  -5.437  -1.922  1.00  0.70           H  
ATOM   6473 2HH2 ARG A 427     -61.004  -6.969  -1.099  1.00  0.70           H  
ATOM   6474  N   PHE A 428     -55.078  -0.751  -2.833  1.00  0.70           N  
ATOM   6475  CA  PHE A 428     -54.010   0.109  -2.333  1.00  0.70           C  
ATOM   6476  C   PHE A 428     -53.862  -0.010  -0.815  1.00  0.70           C  
ATOM   6477  O   PHE A 428     -54.810   0.237  -0.065  1.00  0.70           O  
ATOM   6478  CB  PHE A 428     -54.282   1.547  -2.767  1.00  0.70           C  
ATOM   6479  CG  PHE A 428     -54.104   1.775  -4.276  1.00  0.70           C  
ATOM   6480  CD1 PHE A 428     -55.105   1.481  -5.188  1.00  0.70           C  
ATOM   6481  CD2 PHE A 428     -52.933   2.316  -4.762  1.00  0.70           C  
ATOM   6482  CE1 PHE A 428     -54.915   1.710  -6.542  1.00  0.70           C  
ATOM   6483  CE2 PHE A 428     -52.742   2.557  -6.110  1.00  0.70           C  
ATOM   6484  CZ  PHE A 428     -53.729   2.244  -6.998  1.00  0.70           C  
ATOM   6485  H   PHE A 428     -56.038  -0.470  -2.691  1.00  0.70           H  
ATOM   6486  HA  PHE A 428     -53.074  -0.203  -2.788  1.00  0.70           H  
ATOM   6487 1HB  PHE A 428     -55.294   1.826  -2.493  1.00  0.70           H  
ATOM   6488 2HB  PHE A 428     -53.608   2.205  -2.245  1.00  0.70           H  
ATOM   6489  HD1 PHE A 428     -56.051   1.057  -4.840  1.00  0.70           H  
ATOM   6490  HD2 PHE A 428     -52.152   2.546  -4.062  1.00  0.70           H  
ATOM   6491  HE1 PHE A 428     -55.712   1.466  -7.245  1.00  0.70           H  
ATOM   6492  HE2 PHE A 428     -51.810   2.989  -6.463  1.00  0.70           H  
ATOM   6493  HZ  PHE A 428     -53.582   2.425  -8.058  1.00  0.70           H  
ATOM   6494  N   ILE A 429     -52.678  -0.447  -0.386  1.00  0.70           N  
ATOM   6495  CA  ILE A 429     -52.368  -0.697   1.025  1.00  0.70           C  
ATOM   6496  C   ILE A 429     -51.150   0.099   1.472  1.00  0.70           C  
ATOM   6497  O   ILE A 429     -50.083   0.010   0.870  1.00  0.70           O  
ATOM   6498  CB  ILE A 429     -52.122  -2.200   1.268  1.00  0.70           C  
ATOM   6499  CG1 ILE A 429     -53.357  -2.998   0.904  1.00  0.70           C  
ATOM   6500  CG2 ILE A 429     -51.707  -2.475   2.708  1.00  0.70           C  
ATOM   6501  CD1 ILE A 429     -53.130  -4.479   0.938  1.00  0.70           C  
ATOM   6502  H   ILE A 429     -51.953  -0.596  -1.089  1.00  0.70           H  
ATOM   6503  HA  ILE A 429     -53.219  -0.384   1.629  1.00  0.70           H  
ATOM   6504  HB  ILE A 429     -51.328  -2.529   0.602  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 429     -54.166  -2.748   1.589  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 429     -53.656  -2.734  -0.099  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 429     -51.524  -3.539   2.832  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 429     -50.801  -1.934   2.931  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 429     -52.496  -2.161   3.390  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 429     -54.046  -4.999   0.656  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 429     -52.340  -4.733   0.239  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 429     -52.841  -4.788   1.943  1.00  0.70           H  
ATOM   6513  N   GLU A 430     -51.299   0.880   2.532  1.00  0.71           N  
ATOM   6514  CA  GLU A 430     -50.195   1.715   3.002  1.00  0.71           C  
ATOM   6515  C   GLU A 430     -48.958   0.945   3.495  1.00  0.71           C  
ATOM   6516  O   GLU A 430     -47.829   1.372   3.260  1.00  0.71           O  
ATOM   6517  CB  GLU A 430     -50.700   2.640   4.106  1.00  0.71           C  
ATOM   6518  CG  GLU A 430     -51.660   3.725   3.606  1.00  0.71           C  
ATOM   6519  CD  GLU A 430     -52.199   4.612   4.706  1.00  0.71           C  
ATOM   6520  OE1 GLU A 430     -51.940   4.335   5.853  1.00  0.71           O  
ATOM   6521  OE2 GLU A 430     -52.871   5.567   4.392  1.00  0.71           O  
ATOM   6522  H   GLU A 430     -52.190   0.910   3.008  1.00  0.71           H  
ATOM   6523  HA  GLU A 430     -49.873   2.341   2.165  1.00  0.71           H  
ATOM   6524 1HB  GLU A 430     -51.214   2.054   4.868  1.00  0.71           H  
ATOM   6525 2HB  GLU A 430     -49.853   3.132   4.583  1.00  0.71           H  
ATOM   6526 1HG  GLU A 430     -51.132   4.348   2.880  1.00  0.71           H  
ATOM   6527 2HG  GLU A 430     -52.491   3.245   3.089  1.00  0.71           H  
ATOM   6528  N   GLY A 431     -49.150  -0.183   4.183  1.00  0.72           N  
ATOM   6529  CA  GLY A 431     -47.996  -0.920   4.688  1.00  0.72           C  
ATOM   6530  C   GLY A 431     -47.479  -1.954   3.692  1.00  0.72           C  
ATOM   6531  O   GLY A 431     -48.251  -2.716   3.105  1.00  0.72           O  
ATOM   6532  H   GLY A 431     -50.087  -0.518   4.371  1.00  0.72           H  
ATOM   6533 1HA  GLY A 431     -47.199  -0.219   4.935  1.00  0.72           H  
ATOM   6534 2HA  GLY A 431     -48.275  -1.418   5.614  1.00  0.72           H  
ATOM   6535  N   ARG A 432     -46.154  -2.062   3.585  1.00  0.72           N  
ATOM   6536  CA  ARG A 432     -45.552  -3.036   2.676  1.00  0.72           C  
ATOM   6537  C   ARG A 432     -45.725  -4.439   3.233  1.00  0.72           C  
ATOM   6538  O   ARG A 432     -46.154  -5.356   2.536  1.00  0.72           O  
ATOM   6539  CB  ARG A 432     -44.076  -2.717   2.482  1.00  0.72           C  
ATOM   6540  CG  ARG A 432     -43.287  -3.597   1.512  1.00  0.72           C  
ATOM   6541  CD  ARG A 432     -43.732  -3.477   0.153  1.00  0.72           C  
ATOM   6542  NE  ARG A 432     -42.892  -4.211  -0.752  1.00  0.72           N  
ATOM   6543  CZ  ARG A 432     -43.005  -4.205  -2.098  1.00  0.72           C  
ATOM   6544  NH1 ARG A 432     -43.907  -3.492  -2.713  1.00  0.72           N  
ATOM   6545  NH2 ARG A 432     -42.184  -4.911  -2.806  1.00  0.72           N  
ATOM   6546  H   ARG A 432     -45.562  -1.423   4.098  1.00  0.72           H  
ATOM   6547  HA  ARG A 432     -46.059  -2.970   1.713  1.00  0.72           H  
ATOM   6548 1HB  ARG A 432     -43.985  -1.691   2.111  1.00  0.72           H  
ATOM   6549 2HB  ARG A 432     -43.565  -2.751   3.441  1.00  0.72           H  
ATOM   6550 1HG  ARG A 432     -42.239  -3.305   1.531  1.00  0.72           H  
ATOM   6551 2HG  ARG A 432     -43.385  -4.643   1.786  1.00  0.72           H  
ATOM   6552 1HD  ARG A 432     -44.712  -3.910   0.102  1.00  0.72           H  
ATOM   6553 2HD  ARG A 432     -43.750  -2.430  -0.152  1.00  0.72           H  
ATOM   6554  HE  ARG A 432     -42.143  -4.803  -0.343  1.00  0.72           H  
ATOM   6555 1HH1 ARG A 432     -44.548  -2.925  -2.191  1.00  0.72           H  
ATOM   6556 2HH1 ARG A 432     -43.932  -3.514  -3.726  1.00  0.72           H  
ATOM   6557 1HH2 ARG A 432     -41.457  -5.448  -2.340  1.00  0.72           H  
ATOM   6558 2HH2 ARG A 432     -42.238  -4.892  -3.819  1.00  0.72           H  
ATOM   6559  N   GLY A 433     -45.426  -4.603   4.522  1.00  0.71           N  
ATOM   6560  CA  GLY A 433     -45.559  -5.912   5.159  1.00  0.71           C  
ATOM   6561  C   GLY A 433     -47.010  -6.384   5.123  1.00  0.71           C  
ATOM   6562  O   GLY A 433     -47.293  -7.576   4.982  1.00  0.71           O  
ATOM   6563  H   GLY A 433     -45.086  -3.819   5.059  1.00  0.71           H  
ATOM   6564 1HA  GLY A 433     -44.923  -6.638   4.650  1.00  0.71           H  
ATOM   6565 2HA  GLY A 433     -45.213  -5.857   6.191  1.00  0.71           H  
ATOM   6566  N   GLN A 434     -47.942  -5.431   5.247  1.00  0.70           N  
ATOM   6567  CA  GLN A 434     -49.357  -5.766   5.246  1.00  0.70           C  
ATOM   6568  C   GLN A 434     -49.753  -6.269   3.878  1.00  0.70           C  
ATOM   6569  O   GLN A 434     -50.420  -7.297   3.750  1.00  0.70           O  
ATOM   6570  CB  GLN A 434     -50.204  -4.524   5.544  1.00  0.70           C  
ATOM   6571  CG  GLN A 434     -50.103  -3.957   6.935  1.00  0.70           C  
ATOM   6572  CD  GLN A 434     -50.885  -2.632   7.060  1.00  0.70           C  
ATOM   6573  OE1 GLN A 434     -50.975  -1.841   6.103  1.00  0.70           O  
ATOM   6574  NE2 GLN A 434     -51.450  -2.393   8.238  1.00  0.70           N  
ATOM   6575  H   GLN A 434     -47.656  -4.470   5.342  1.00  0.70           H  
ATOM   6576  HA  GLN A 434     -49.546  -6.547   5.981  1.00  0.70           H  
ATOM   6577 1HB  GLN A 434     -49.924  -3.734   4.853  1.00  0.70           H  
ATOM   6578 2HB  GLN A 434     -51.252  -4.754   5.354  1.00  0.70           H  
ATOM   6579 1HG  GLN A 434     -50.515  -4.673   7.646  1.00  0.70           H  
ATOM   6580 2HG  GLN A 434     -49.055  -3.762   7.160  1.00  0.70           H  
ATOM   6581 1HE2 GLN A 434     -51.972  -1.551   8.384  1.00  0.70           H  
ATOM   6582 2HE2 GLN A 434     -51.356  -3.055   8.983  1.00  0.70           H  
ATOM   6583  N   ALA A 435     -49.286  -5.563   2.848  1.00  0.68           N  
ATOM   6584  CA  ALA A 435     -49.583  -5.913   1.478  1.00  0.68           C  
ATOM   6585  C   ALA A 435     -49.044  -7.285   1.105  1.00  0.68           C  
ATOM   6586  O   ALA A 435     -49.705  -8.062   0.411  1.00  0.68           O  
ATOM   6587  CB  ALA A 435     -49.003  -4.863   0.575  1.00  0.68           C  
ATOM   6588  H   ALA A 435     -48.740  -4.715   3.016  1.00  0.68           H  
ATOM   6589  HA  ALA A 435     -50.662  -5.937   1.367  1.00  0.68           H  
ATOM   6590 1HB  ALA A 435     -49.267  -5.098  -0.418  1.00  0.68           H  
ATOM   6591 2HB  ALA A 435     -49.408  -3.888   0.839  1.00  0.68           H  
ATOM   6592 3HB  ALA A 435     -47.920  -4.839   0.683  1.00  0.68           H  
ATOM   6593  N   ILE A 436     -47.851  -7.610   1.596  1.00  0.67           N  
ATOM   6594  CA  ILE A 436     -47.266  -8.907   1.301  1.00  0.67           C  
ATOM   6595  C   ILE A 436     -48.057 -10.009   1.970  1.00  0.67           C  
ATOM   6596  O   ILE A 436     -48.406 -11.013   1.337  1.00  0.67           O  
ATOM   6597  CB  ILE A 436     -45.816  -8.978   1.788  1.00  0.67           C  
ATOM   6598  CG1 ILE A 436     -44.971  -8.033   0.974  1.00  0.67           C  
ATOM   6599  CG2 ILE A 436     -45.296 -10.408   1.707  1.00  0.67           C  
ATOM   6600  CD1 ILE A 436     -43.617  -7.822   1.529  1.00  0.67           C  
ATOM   6601  H   ILE A 436     -47.331  -6.927   2.149  1.00  0.67           H  
ATOM   6602  HA  ILE A 436     -47.285  -9.066   0.227  1.00  0.67           H  
ATOM   6603  HB  ILE A 436     -45.766  -8.637   2.825  1.00  0.67           H  
ATOM   6604 1HG1 ILE A 436     -44.874  -8.417  -0.018  1.00  0.67           H  
ATOM   6605 2HG1 ILE A 436     -45.472  -7.074   0.924  1.00  0.67           H  
ATOM   6606 1HG2 ILE A 436     -44.270 -10.438   2.060  1.00  0.67           H  
ATOM   6607 2HG2 ILE A 436     -45.912 -11.053   2.332  1.00  0.67           H  
ATOM   6608 3HG2 ILE A 436     -45.339 -10.748   0.682  1.00  0.67           H  
ATOM   6609 1HD1 ILE A 436     -43.084  -7.129   0.893  1.00  0.67           H  
ATOM   6610 2HD1 ILE A 436     -43.692  -7.407   2.532  1.00  0.67           H  
ATOM   6611 3HD1 ILE A 436     -43.085  -8.770   1.562  1.00  0.67           H  
ATOM   6612  N   ALA A 437     -48.361  -9.825   3.253  1.00  0.68           N  
ATOM   6613  CA  ALA A 437     -49.116 -10.823   3.979  1.00  0.68           C  
ATOM   6614  C   ALA A 437     -50.495 -11.039   3.374  1.00  0.68           C  
ATOM   6615  O   ALA A 437     -50.929 -12.183   3.220  1.00  0.68           O  
ATOM   6616  CB  ALA A 437     -49.252 -10.398   5.427  1.00  0.68           C  
ATOM   6617  H   ALA A 437     -48.055  -8.979   3.742  1.00  0.68           H  
ATOM   6618  HA  ALA A 437     -48.571 -11.762   3.924  1.00  0.68           H  
ATOM   6619 1HB  ALA A 437     -49.796 -11.158   5.981  1.00  0.68           H  
ATOM   6620 2HB  ALA A 437     -48.259 -10.265   5.860  1.00  0.68           H  
ATOM   6621 3HB  ALA A 437     -49.795  -9.451   5.471  1.00  0.68           H  
ATOM   6622  N   GLU A 438     -51.174  -9.954   2.974  1.00  0.69           N  
ATOM   6623  CA  GLU A 438     -52.505 -10.076   2.391  1.00  0.69           C  
ATOM   6624  C   GLU A 438     -52.479 -10.819   1.072  1.00  0.69           C  
ATOM   6625  O   GLU A 438     -53.276 -11.739   0.851  1.00  0.69           O  
ATOM   6626  CB  GLU A 438     -53.158  -8.711   2.182  1.00  0.69           C  
ATOM   6627  CG  GLU A 438     -54.552  -8.828   1.570  1.00  0.69           C  
ATOM   6628  CD  GLU A 438     -55.277  -7.547   1.421  1.00  0.69           C  
ATOM   6629  OE1 GLU A 438     -55.372  -6.805   2.369  1.00  0.69           O  
ATOM   6630  OE2 GLU A 438     -55.732  -7.291   0.329  1.00  0.69           O  
ATOM   6631  H   GLU A 438     -50.779  -9.024   3.115  1.00  0.69           H  
ATOM   6632  HA  GLU A 438     -53.124 -10.645   3.083  1.00  0.69           H  
ATOM   6633 1HB  GLU A 438     -53.235  -8.190   3.134  1.00  0.69           H  
ATOM   6634 2HB  GLU A 438     -52.533  -8.101   1.520  1.00  0.69           H  
ATOM   6635 1HG  GLU A 438     -54.453  -9.284   0.583  1.00  0.69           H  
ATOM   6636 2HG  GLU A 438     -55.143  -9.501   2.187  1.00  0.69           H  
ATOM   6637  N   LEU A 439     -51.548 -10.436   0.205  1.00  0.70           N  
ATOM   6638  CA  LEU A 439     -51.405 -11.056  -1.094  1.00  0.70           C  
ATOM   6639  C   LEU A 439     -51.108 -12.538  -1.012  1.00  0.70           C  
ATOM   6640  O   LEU A 439     -51.747 -13.340  -1.693  1.00  0.70           O  
ATOM   6641  CB  LEU A 439     -50.344 -10.306  -1.874  1.00  0.70           C  
ATOM   6642  CG  LEU A 439     -49.933 -10.892  -3.141  1.00  0.70           C  
ATOM   6643  CD1 LEU A 439     -51.035 -11.105  -3.984  1.00  0.70           C  
ATOM   6644  CD2 LEU A 439     -49.039  -9.893  -3.835  1.00  0.70           C  
ATOM   6645  H   LEU A 439     -50.915  -9.671   0.443  1.00  0.70           H  
ATOM   6646  HA  LEU A 439     -52.347 -10.930  -1.626  1.00  0.70           H  
ATOM   6647 1HB  LEU A 439     -50.715  -9.298  -2.075  1.00  0.70           H  
ATOM   6648 2HB  LEU A 439     -49.455 -10.218  -1.242  1.00  0.70           H  
ATOM   6649  HG  LEU A 439     -49.441 -11.826  -2.958  1.00  0.70           H  
ATOM   6650 1HD1 LEU A 439     -50.657 -11.501  -4.904  1.00  0.70           H  
ATOM   6651 2HD1 LEU A 439     -51.737 -11.803  -3.530  1.00  0.70           H  
ATOM   6652 3HD1 LEU A 439     -51.492 -10.183  -4.137  1.00  0.70           H  
ATOM   6653 1HD2 LEU A 439     -48.716 -10.264  -4.802  1.00  0.70           H  
ATOM   6654 2HD2 LEU A 439     -49.607  -8.971  -3.987  1.00  0.70           H  
ATOM   6655 3HD2 LEU A 439     -48.176  -9.699  -3.212  1.00  0.70           H  
ATOM   6656  N   ILE A 440     -50.149 -12.919  -0.188  1.00  0.73           N  
ATOM   6657  CA  ILE A 440     -49.855 -14.332  -0.051  1.00  0.73           C  
ATOM   6658  C   ILE A 440     -51.026 -15.069   0.601  1.00  0.73           C  
ATOM   6659  O   ILE A 440     -51.437 -16.120   0.121  1.00  0.73           O  
ATOM   6660  CB  ILE A 440     -48.540 -14.537   0.695  1.00  0.73           C  
ATOM   6661  CG1 ILE A 440     -47.403 -14.012  -0.214  1.00  0.73           C  
ATOM   6662  CG2 ILE A 440     -48.336 -16.011   1.065  1.00  0.73           C  
ATOM   6663  CD1 ILE A 440     -46.078 -13.882   0.446  1.00  0.73           C  
ATOM   6664  H   ILE A 440     -49.626 -12.232   0.359  1.00  0.73           H  
ATOM   6665  HA  ILE A 440     -49.722 -14.745  -1.049  1.00  0.73           H  
ATOM   6666  HB  ILE A 440     -48.547 -13.923   1.600  1.00  0.73           H  
ATOM   6667 1HG1 ILE A 440     -47.304 -14.687  -1.059  1.00  0.73           H  
ATOM   6668 2HG1 ILE A 440     -47.689 -13.026  -0.588  1.00  0.73           H  
ATOM   6669 1HG2 ILE A 440     -47.390 -16.121   1.593  1.00  0.73           H  
ATOM   6670 2HG2 ILE A 440     -49.148 -16.342   1.712  1.00  0.73           H  
ATOM   6671 3HG2 ILE A 440     -48.319 -16.616   0.159  1.00  0.73           H  
ATOM   6672 1HD1 ILE A 440     -45.352 -13.503  -0.268  1.00  0.73           H  
ATOM   6673 2HD1 ILE A 440     -46.174 -13.189   1.269  1.00  0.73           H  
ATOM   6674 3HD1 ILE A 440     -45.746 -14.848   0.821  1.00  0.73           H  
ATOM   6675  N   ALA A 441     -51.599 -14.511   1.672  1.00  0.76           N  
ATOM   6676  CA  ALA A 441     -52.734 -15.125   2.362  1.00  0.76           C  
ATOM   6677  C   ALA A 441     -53.945 -15.328   1.453  1.00  0.76           C  
ATOM   6678  O   ALA A 441     -54.688 -16.298   1.609  1.00  0.76           O  
ATOM   6679  CB  ALA A 441     -53.147 -14.266   3.542  1.00  0.76           C  
ATOM   6680  H   ALA A 441     -51.247 -13.629   2.044  1.00  0.76           H  
ATOM   6681  HA  ALA A 441     -52.422 -16.105   2.710  1.00  0.76           H  
ATOM   6682 1HB  ALA A 441     -53.973 -14.738   4.060  1.00  0.76           H  
ATOM   6683 2HB  ALA A 441     -52.304 -14.148   4.221  1.00  0.76           H  
ATOM   6684 3HB  ALA A 441     -53.460 -13.289   3.176  1.00  0.76           H  
ATOM   6685  N   SER A 442     -54.148 -14.418   0.500  1.00  0.79           N  
ATOM   6686  CA  SER A 442     -55.283 -14.480  -0.406  1.00  0.79           C  
ATOM   6687  C   SER A 442     -55.035 -15.406  -1.596  1.00  0.79           C  
ATOM   6688  O   SER A 442     -55.934 -15.631  -2.412  1.00  0.79           O  
ATOM   6689  CB  SER A 442     -55.565 -13.095  -0.944  1.00  0.79           C  
ATOM   6690  OG  SER A 442     -55.886 -12.210   0.087  1.00  0.79           O  
ATOM   6691  H   SER A 442     -53.521 -13.618   0.430  1.00  0.79           H  
ATOM   6692  HA  SER A 442     -56.147 -14.846   0.148  1.00  0.79           H  
ATOM   6693 1HB  SER A 442     -54.681 -12.730  -1.479  1.00  0.79           H  
ATOM   6694 2HB  SER A 442     -56.384 -13.142  -1.656  1.00  0.79           H  
ATOM   6695  HG  SER A 442     -55.032 -12.057   0.560  1.00  0.79           H  
ATOM   6696  N   ALA A 443     -53.804 -15.893  -1.735  1.00  0.81           N  
ATOM   6697  CA  ALA A 443     -53.416 -16.732  -2.854  1.00  0.81           C  
ATOM   6698  C   ALA A 443     -53.673 -18.197  -2.535  1.00  0.81           C  
ATOM   6699  O   ALA A 443     -53.568 -18.622  -1.384  1.00  0.81           O  
ATOM   6700  CB  ALA A 443     -51.959 -16.492  -3.178  1.00  0.81           C  
ATOM   6701  H   ALA A 443     -53.099 -15.710  -1.024  1.00  0.81           H  
ATOM   6702  HA  ALA A 443     -54.023 -16.464  -3.719  1.00  0.81           H  
ATOM   6703 1HB  ALA A 443     -51.673 -17.105  -4.029  1.00  0.81           H  
ATOM   6704 2HB  ALA A 443     -51.811 -15.440  -3.416  1.00  0.81           H  
ATOM   6705 3HB  ALA A 443     -51.350 -16.750  -2.324  1.00  0.81           H  
ATOM   6706  N   ASN A 444     -53.990 -18.983  -3.555  1.00  0.83           N  
ATOM   6707  CA  ASN A 444     -54.200 -20.412  -3.385  1.00  0.83           C  
ATOM   6708  C   ASN A 444     -52.996 -21.202  -3.878  1.00  0.83           C  
ATOM   6709  O   ASN A 444     -52.048 -20.656  -4.456  1.00  0.83           O  
ATOM   6710  CB  ASN A 444     -55.477 -20.833  -4.115  1.00  0.83           C  
ATOM   6711  CG  ASN A 444     -56.125 -22.125  -3.602  1.00  0.83           C  
ATOM   6712  OD1 ASN A 444     -55.553 -22.865  -2.791  1.00  0.83           O  
ATOM   6713  ND2 ASN A 444     -57.319 -22.392  -4.071  1.00  0.83           N  
ATOM   6714  H   ASN A 444     -54.083 -18.601  -4.499  1.00  0.83           H  
ATOM   6715  HA  ASN A 444     -54.317 -20.626  -2.322  1.00  0.83           H  
ATOM   6716 1HB  ASN A 444     -56.205 -20.024  -4.053  1.00  0.83           H  
ATOM   6717 2HB  ASN A 444     -55.238 -20.966  -5.175  1.00  0.83           H  
ATOM   6718 1HD2 ASN A 444     -57.801 -23.218  -3.778  1.00  0.83           H  
ATOM   6719 2HD2 ASN A 444     -57.744 -21.768  -4.727  1.00  0.83           H  
ATOM   6720  N   ALA A 445     -53.029 -22.501  -3.657  1.00  0.82           N  
ATOM   6721  CA  ALA A 445     -51.964 -23.335  -4.158  1.00  0.82           C  
ATOM   6722  C   ALA A 445     -51.924 -23.159  -5.654  1.00  0.82           C  
ATOM   6723  O   ALA A 445     -52.976 -23.029  -6.278  1.00  0.82           O  
ATOM   6724  CB  ALA A 445     -52.192 -24.785  -3.805  1.00  0.82           C  
ATOM   6725  H   ALA A 445     -53.814 -22.896  -3.154  1.00  0.82           H  
ATOM   6726  HA  ALA A 445     -51.024 -22.995  -3.736  1.00  0.82           H  
ATOM   6727 1HB  ALA A 445     -51.373 -25.389  -4.205  1.00  0.82           H  
ATOM   6728 2HB  ALA A 445     -52.233 -24.893  -2.727  1.00  0.82           H  
ATOM   6729 3HB  ALA A 445     -53.133 -25.118  -4.238  1.00  0.82           H  
ATOM   6730  N   ASP A 446     -50.728 -23.160  -6.220  1.00  0.79           N  
ATOM   6731  CA  ASP A 446     -50.489 -23.006  -7.665  1.00  0.79           C  
ATOM   6732  C   ASP A 446     -50.770 -21.602  -8.245  1.00  0.79           C  
ATOM   6733  O   ASP A 446     -50.504 -21.373  -9.426  1.00  0.79           O  
ATOM   6734  CB  ASP A 446     -51.347 -23.999  -8.479  1.00  0.79           C  
ATOM   6735  CG  ASP A 446     -51.091 -25.482  -8.138  1.00  0.79           C  
ATOM   6736  OD1 ASP A 446     -49.953 -25.851  -7.997  1.00  0.79           O  
ATOM   6737  OD2 ASP A 446     -52.038 -26.222  -8.005  1.00  0.79           O  
ATOM   6738  H   ASP A 446     -49.915 -23.243  -5.602  1.00  0.79           H  
ATOM   6739  HA  ASP A 446     -49.437 -23.230  -7.848  1.00  0.79           H  
ATOM   6740 1HB  ASP A 446     -52.403 -23.781  -8.395  1.00  0.79           H  
ATOM   6741 2HB  ASP A 446     -51.110 -23.863  -9.537  1.00  0.79           H  
ATOM   6742  N   ASP A 447     -51.177 -20.632  -7.422  1.00  0.75           N  
ATOM   6743  CA  ASP A 447     -51.247 -19.262  -7.924  1.00  0.75           C  
ATOM   6744  C   ASP A 447     -49.826 -18.742  -7.842  1.00  0.75           C  
ATOM   6745  O   ASP A 447     -49.005 -19.317  -7.112  1.00  0.75           O  
ATOM   6746  CB  ASP A 447     -52.174 -18.324  -7.114  1.00  0.75           C  
ATOM   6747  CG  ASP A 447     -53.768 -18.483  -7.265  1.00  0.75           C  
ATOM   6748  OD1 ASP A 447     -54.321 -18.579  -8.365  1.00  0.75           O  
ATOM   6749  OD2 ASP A 447     -54.423 -18.427  -6.234  1.00  0.75           O  
ATOM   6750  H   ASP A 447     -51.423 -20.826  -6.449  1.00  0.75           H  
ATOM   6751  HA  ASP A 447     -51.561 -19.261  -8.968  1.00  0.75           H  
ATOM   6752 1HB  ASP A 447     -51.937 -18.456  -6.058  1.00  0.75           H  
ATOM   6753 2HB  ASP A 447     -51.920 -17.285  -7.366  1.00  0.75           H  
ATOM   6754  N   VAL A 448     -49.524 -17.698  -8.595  1.00  0.71           N  
ATOM   6755  CA  VAL A 448     -48.209 -17.084  -8.509  1.00  0.71           C  
ATOM   6756  C   VAL A 448     -48.327 -15.679  -7.987  1.00  0.71           C  
ATOM   6757  O   VAL A 448     -49.161 -14.899  -8.447  1.00  0.71           O  
ATOM   6758  CB  VAL A 448     -47.479 -17.081  -9.861  1.00  0.71           C  
ATOM   6759  CG1 VAL A 448     -46.135 -16.346  -9.751  1.00  0.71           C  
ATOM   6760  CG2 VAL A 448     -47.235 -18.499 -10.280  1.00  0.71           C  
ATOM   6761  H   VAL A 448     -50.237 -17.289  -9.203  1.00  0.71           H  
ATOM   6762  HA  VAL A 448     -47.604 -17.658  -7.810  1.00  0.71           H  
ATOM   6763  HB  VAL A 448     -48.095 -16.572 -10.603  1.00  0.71           H  
ATOM   6764 1HG1 VAL A 448     -45.656 -16.368 -10.711  1.00  0.71           H  
ATOM   6765 2HG1 VAL A 448     -46.293 -15.311  -9.453  1.00  0.71           H  
ATOM   6766 3HG1 VAL A 448     -45.501 -16.843  -9.010  1.00  0.71           H  
ATOM   6767 1HG2 VAL A 448     -46.725 -18.517 -11.243  1.00  0.71           H  
ATOM   6768 2HG2 VAL A 448     -46.627 -18.988  -9.552  1.00  0.71           H  
ATOM   6769 3HG2 VAL A 448     -48.185 -19.015 -10.349  1.00  0.71           H  
ATOM   6770  N   VAL A 449     -47.499 -15.391  -7.009  1.00  0.68           N  
ATOM   6771  CA  VAL A 449     -47.417 -14.112  -6.363  1.00  0.68           C  
ATOM   6772  C   VAL A 449     -46.128 -13.415  -6.692  1.00  0.68           C  
ATOM   6773  O   VAL A 449     -45.069 -14.033  -6.649  1.00  0.68           O  
ATOM   6774  CB  VAL A 449     -47.544 -14.269  -4.850  1.00  0.68           C  
ATOM   6775  CG1 VAL A 449     -47.281 -12.982  -4.192  1.00  0.68           C  
ATOM   6776  CG2 VAL A 449     -48.954 -14.745  -4.503  1.00  0.68           C  
ATOM   6777  H   VAL A 449     -46.868 -16.120  -6.700  1.00  0.68           H  
ATOM   6778  HA  VAL A 449     -48.243 -13.533  -6.706  1.00  0.68           H  
ATOM   6779  HB  VAL A 449     -46.833 -14.978  -4.514  1.00  0.68           H  
ATOM   6780 1HG1 VAL A 449     -47.383 -13.082  -3.116  1.00  0.68           H  
ATOM   6781 2HG1 VAL A 449     -46.277 -12.639  -4.424  1.00  0.68           H  
ATOM   6782 3HG1 VAL A 449     -47.987 -12.302  -4.576  1.00  0.68           H  
ATOM   6783 1HG2 VAL A 449     -49.045 -14.859  -3.425  1.00  0.68           H  
ATOM   6784 2HG2 VAL A 449     -49.677 -14.008  -4.850  1.00  0.68           H  
ATOM   6785 3HG2 VAL A 449     -49.149 -15.701  -4.986  1.00  0.68           H  
ATOM   6786  N   VAL A 450     -46.213 -12.145  -7.051  1.00  0.67           N  
ATOM   6787  CA  VAL A 450     -44.986 -11.422  -7.352  1.00  0.67           C  
ATOM   6788  C   VAL A 450     -44.817 -10.229  -6.458  1.00  0.67           C  
ATOM   6789  O   VAL A 450     -45.716  -9.398  -6.353  1.00  0.67           O  
ATOM   6790  CB  VAL A 450     -44.962 -10.935  -8.795  1.00  0.67           C  
ATOM   6791  CG1 VAL A 450     -43.665 -10.185  -9.096  1.00  0.67           C  
ATOM   6792  CG2 VAL A 450     -45.151 -12.079  -9.654  1.00  0.67           C  
ATOM   6793  H   VAL A 450     -47.138 -11.715  -7.094  1.00  0.67           H  
ATOM   6794  HA  VAL A 450     -44.145 -12.089  -7.204  1.00  0.67           H  
ATOM   6795  HB  VAL A 450     -45.737 -10.230  -8.937  1.00  0.67           H  
ATOM   6796 1HG1 VAL A 450     -43.683  -9.838 -10.127  1.00  0.67           H  
ATOM   6797 2HG1 VAL A 450     -43.571  -9.328  -8.432  1.00  0.67           H  
ATOM   6798 3HG1 VAL A 450     -42.813 -10.857  -8.949  1.00  0.67           H  
ATOM   6799 1HG2 VAL A 450     -45.150 -11.753 -10.686  1.00  0.67           H  
ATOM   6800 2HG2 VAL A 450     -44.333 -12.760  -9.456  1.00  0.67           H  
ATOM   6801 3HG2 VAL A 450     -46.096 -12.567  -9.431  1.00  0.67           H  
ATOM   6802  N   LEU A 451     -43.674 -10.143  -5.806  1.00  0.69           N  
ATOM   6803  CA  LEU A 451     -43.413  -8.992  -4.968  1.00  0.69           C  
ATOM   6804  C   LEU A 451     -42.326  -8.171  -5.643  1.00  0.69           C  
ATOM   6805  O   LEU A 451     -41.143  -8.528  -5.593  1.00  0.69           O  
ATOM   6806  CB  LEU A 451     -42.968  -9.421  -3.587  1.00  0.69           C  
ATOM   6807  CG  LEU A 451     -43.887 -10.445  -2.852  1.00  0.69           C  
ATOM   6808  CD1 LEU A 451     -43.293 -10.744  -1.524  1.00  0.69           C  
ATOM   6809  CD2 LEU A 451     -45.293  -9.928  -2.707  1.00  0.69           C  
ATOM   6810  H   LEU A 451     -42.977 -10.877  -5.929  1.00  0.69           H  
ATOM   6811  HA  LEU A 451     -44.307  -8.380  -4.892  1.00  0.69           H  
ATOM   6812 1HB  LEU A 451     -41.982  -9.839  -3.666  1.00  0.69           H  
ATOM   6813 2HB  LEU A 451     -42.906  -8.528  -2.958  1.00  0.69           H  
ATOM   6814  HG  LEU A 451     -43.910 -11.376  -3.422  1.00  0.69           H  
ATOM   6815 1HD1 LEU A 451     -43.916 -11.479  -1.027  1.00  0.69           H  
ATOM   6816 2HD1 LEU A 451     -42.298 -11.137  -1.642  1.00  0.69           H  
ATOM   6817 3HD1 LEU A 451     -43.245  -9.840  -0.927  1.00  0.69           H  
ATOM   6818 1HD2 LEU A 451     -45.906 -10.671  -2.190  1.00  0.69           H  
ATOM   6819 2HD2 LEU A 451     -45.290  -9.020  -2.144  1.00  0.69           H  
ATOM   6820 3HD2 LEU A 451     -45.710  -9.740  -3.690  1.00  0.69           H  
ATOM   6821  N   ALA A 452     -42.730  -7.111  -6.329  1.00  0.73           N  
ATOM   6822  CA  ALA A 452     -41.789  -6.320  -7.104  1.00  0.73           C  
ATOM   6823  C   ALA A 452     -41.236  -5.167  -6.277  1.00  0.73           C  
ATOM   6824  O   ALA A 452     -41.981  -4.549  -5.514  1.00  0.73           O  
ATOM   6825  CB  ALA A 452     -42.464  -5.797  -8.346  1.00  0.73           C  
ATOM   6826  H   ALA A 452     -43.718  -6.841  -6.320  1.00  0.73           H  
ATOM   6827  HA  ALA A 452     -40.974  -6.964  -7.392  1.00  0.73           H  
ATOM   6828 1HB  ALA A 452     -41.754  -5.219  -8.932  1.00  0.73           H  
ATOM   6829 2HB  ALA A 452     -42.844  -6.625  -8.941  1.00  0.73           H  
ATOM   6830 3HB  ALA A 452     -43.276  -5.167  -8.032  1.00  0.73           H  
ATOM   6831  N   GLY A 453     -39.966  -4.816  -6.475  1.00  0.80           N  
ATOM   6832  CA  GLY A 453     -39.365  -3.702  -5.721  1.00  0.80           C  
ATOM   6833  C   GLY A 453     -38.360  -4.185  -4.666  1.00  0.80           C  
ATOM   6834  O   GLY A 453     -37.605  -5.121  -4.908  1.00  0.80           O  
ATOM   6835  H   GLY A 453     -39.408  -5.383  -7.109  1.00  0.80           H  
ATOM   6836 1HA  GLY A 453     -38.862  -3.031  -6.418  1.00  0.80           H  
ATOM   6837 2HA  GLY A 453     -40.148  -3.119  -5.233  1.00  0.80           H  
ATOM   6838  N   LYS A 454     -38.344  -3.548  -3.499  1.00  0.88           N  
ATOM   6839  CA  LYS A 454     -37.315  -3.742  -2.470  1.00  0.88           C  
ATOM   6840  C   LYS A 454     -36.650  -5.139  -2.406  1.00  0.88           C  
ATOM   6841  O   LYS A 454     -35.415  -5.253  -2.501  1.00  0.88           O  
ATOM   6842  CB  LYS A 454     -37.988  -3.423  -1.158  1.00  0.88           C  
ATOM   6843  CG  LYS A 454     -37.121  -3.335  -0.011  1.00  0.88           C  
ATOM   6844  CD  LYS A 454     -37.868  -2.772   1.090  1.00  0.88           C  
ATOM   6845  CE  LYS A 454     -38.159  -1.337   0.756  1.00  0.88           C  
ATOM   6846  NZ  LYS A 454     -36.934  -0.484   0.866  1.00  0.88           N  
ATOM   6847  H   LYS A 454     -39.030  -2.799  -3.310  1.00  0.88           H  
ATOM   6848  HA  LYS A 454     -36.532  -3.007  -2.645  1.00  0.88           H  
ATOM   6849 1HB  LYS A 454     -38.501  -2.476  -1.248  1.00  0.88           H  
ATOM   6850 2HB  LYS A 454     -38.745  -4.177  -0.944  1.00  0.88           H  
ATOM   6851 1HG  LYS A 454     -36.680  -4.302   0.254  1.00  0.88           H  
ATOM   6852 2HG  LYS A 454     -36.353  -2.628  -0.270  1.00  0.88           H  
ATOM   6853 1HD  LYS A 454     -38.804  -3.314   1.209  1.00  0.88           H  
ATOM   6854 2HD  LYS A 454     -37.282  -2.831   2.015  1.00  0.88           H  
ATOM   6855 1HE  LYS A 454     -38.529  -1.273  -0.264  1.00  0.88           H  
ATOM   6856 2HE  LYS A 454     -38.916  -0.981   1.403  1.00  0.88           H  
ATOM   6857 1HZ  LYS A 454     -37.165   0.466   0.634  1.00  0.88           H  
ATOM   6858 2HZ  LYS A 454     -36.558  -0.506   1.806  1.00  0.88           H  
ATOM   6859 3HZ  LYS A 454     -36.179  -0.792   0.236  1.00  0.88           H  
ATOM   6860  N   GLY A 455     -37.402  -6.211  -2.216  1.00  0.95           N  
ATOM   6861  CA  GLY A 455     -36.720  -7.494  -2.250  1.00  0.95           C  
ATOM   6862  C   GLY A 455     -35.670  -7.733  -1.165  1.00  0.95           C  
ATOM   6863  O   GLY A 455     -35.968  -8.132  -0.026  1.00  0.95           O  
ATOM   6864  H   GLY A 455     -38.421  -6.153  -2.107  1.00  0.95           H  
ATOM   6865 1HA  GLY A 455     -37.459  -8.277  -2.206  1.00  0.95           H  
ATOM   6866 2HA  GLY A 455     -36.244  -7.595  -3.226  1.00  0.95           H  
ATOM   6867  N   HIS A 456     -34.419  -7.630  -1.620  1.00  1.01           N  
ATOM   6868  CA  HIS A 456     -33.202  -7.892  -0.849  1.00  1.01           C  
ATOM   6869  C   HIS A 456     -32.742  -6.775   0.057  1.00  1.01           C  
ATOM   6870  O   HIS A 456     -31.860  -6.985   0.891  1.00  1.01           O  
ATOM   6871  CB  HIS A 456     -32.033  -8.163  -1.781  1.00  1.01           C  
ATOM   6872  CG  HIS A 456     -31.578  -6.946  -2.593  1.00  1.01           C  
ATOM   6873  ND1 HIS A 456     -32.352  -6.351  -3.579  1.00  1.01           N  
ATOM   6874  CD2 HIS A 456     -30.422  -6.237  -2.549  1.00  1.01           C  
ATOM   6875  CE1 HIS A 456     -31.686  -5.331  -4.099  1.00  1.01           C  
ATOM   6876  NE2 HIS A 456     -30.514  -5.241  -3.492  1.00  1.01           N  
ATOM   6877  H   HIS A 456     -34.341  -7.232  -2.547  1.00  1.01           H  
ATOM   6878  HA  HIS A 456     -33.357  -8.765  -0.223  1.00  1.01           H  
ATOM   6879 1HB  HIS A 456     -31.183  -8.512  -1.197  1.00  1.01           H  
ATOM   6880 2HB  HIS A 456     -32.292  -8.943  -2.444  1.00  1.01           H  
ATOM   6881  HD1 HIS A 456     -33.277  -6.613  -3.871  1.00  1.01           H  
ATOM   6882  HD2 HIS A 456     -29.522  -6.328  -1.940  1.00  1.01           H  
ATOM   6883  HE1 HIS A 456     -32.118  -4.731  -4.891  1.00  1.01           H  
ATOM   6884  N   GLU A 457     -33.297  -5.587  -0.103  1.00  1.04           N  
ATOM   6885  CA  GLU A 457     -32.847  -4.511   0.762  1.00  1.04           C  
ATOM   6886  C   GLU A 457     -33.327  -4.863   2.157  1.00  1.04           C  
ATOM   6887  O   GLU A 457     -34.375  -5.492   2.302  1.00  1.04           O  
ATOM   6888  CB  GLU A 457     -33.409  -3.164   0.337  1.00  1.04           C  
ATOM   6889  CG  GLU A 457     -32.944  -2.639  -1.037  1.00  1.04           C  
ATOM   6890  CD  GLU A 457     -33.629  -1.320  -1.403  1.00  1.04           C  
ATOM   6891  OE1 GLU A 457     -34.493  -0.913  -0.650  1.00  1.04           O  
ATOM   6892  OE2 GLU A 457     -33.292  -0.723  -2.412  1.00  1.04           O  
ATOM   6893  H   GLU A 457     -34.010  -5.447  -0.821  1.00  1.04           H  
ATOM   6894  HA  GLU A 457     -31.758  -4.469   0.758  1.00  1.04           H  
ATOM   6895 1HB  GLU A 457     -34.440  -3.240   0.334  1.00  1.04           H  
ATOM   6896 2HB  GLU A 457     -33.145  -2.415   1.087  1.00  1.04           H  
ATOM   6897 1HG  GLU A 457     -31.864  -2.495  -1.026  1.00  1.04           H  
ATOM   6898 2HG  GLU A 457     -33.177  -3.392  -1.795  1.00  1.04           H  
ATOM   6899  N   ASP A 458     -32.565  -4.482   3.178  1.00  1.03           N  
ATOM   6900  CA  ASP A 458     -32.959  -4.756   4.557  1.00  1.03           C  
ATOM   6901  C   ASP A 458     -33.577  -3.576   5.315  1.00  1.03           C  
ATOM   6902  O   ASP A 458     -33.646  -3.603   6.546  1.00  1.03           O  
ATOM   6903  CB  ASP A 458     -31.789  -5.366   5.347  1.00  1.03           C  
ATOM   6904  CG  ASP A 458     -30.507  -4.508   5.410  1.00  1.03           C  
ATOM   6905  OD1 ASP A 458     -30.341  -3.644   4.582  1.00  1.03           O  
ATOM   6906  OD2 ASP A 458     -29.704  -4.743   6.288  1.00  1.03           O  
ATOM   6907  H   ASP A 458     -31.707  -3.986   2.996  1.00  1.03           H  
ATOM   6908  HA  ASP A 458     -33.720  -5.529   4.522  1.00  1.03           H  
ATOM   6909 1HB  ASP A 458     -32.117  -5.558   6.368  1.00  1.03           H  
ATOM   6910 2HB  ASP A 458     -31.534  -6.332   4.907  1.00  1.03           H  
ATOM   6911  N   TYR A 459     -34.060  -2.562   4.599  1.00  1.01           N  
ATOM   6912  CA  TYR A 459     -34.685  -1.424   5.266  1.00  1.01           C  
ATOM   6913  C   TYR A 459     -35.609  -0.562   4.399  1.00  1.01           C  
ATOM   6914  O   TYR A 459     -35.566  -0.607   3.165  1.00  1.01           O  
ATOM   6915  CB  TYR A 459     -33.618  -0.518   5.868  1.00  1.01           C  
ATOM   6916  CG  TYR A 459     -32.675   0.042   4.846  1.00  1.01           C  
ATOM   6917  CD1 TYR A 459     -32.991   1.208   4.196  1.00  1.01           C  
ATOM   6918  CD2 TYR A 459     -31.492  -0.603   4.570  1.00  1.01           C  
ATOM   6919  CE1 TYR A 459     -32.132   1.734   3.257  1.00  1.01           C  
ATOM   6920  CE2 TYR A 459     -30.626  -0.089   3.634  1.00  1.01           C  
ATOM   6921  CZ  TYR A 459     -30.942   1.080   2.975  1.00  1.01           C  
ATOM   6922  OH  TYR A 459     -30.082   1.601   2.033  1.00  1.01           O  
ATOM   6923  H   TYR A 459     -33.993  -2.598   3.594  1.00  1.01           H  
ATOM   6924  HA  TYR A 459     -35.293  -1.816   6.068  1.00  1.01           H  
ATOM   6925 1HB  TYR A 459     -34.108   0.307   6.372  1.00  1.01           H  
ATOM   6926 2HB  TYR A 459     -33.041  -1.062   6.614  1.00  1.01           H  
ATOM   6927  HD1 TYR A 459     -33.927   1.707   4.427  1.00  1.01           H  
ATOM   6928  HD2 TYR A 459     -31.241  -1.523   5.093  1.00  1.01           H  
ATOM   6929  HE1 TYR A 459     -32.387   2.657   2.741  1.00  1.01           H  
ATOM   6930  HE2 TYR A 459     -29.690  -0.609   3.418  1.00  1.01           H  
ATOM   6931  HH  TYR A 459     -30.397   2.470   1.764  1.00  1.01           H  
ATOM   6932  N   GLN A 460     -36.401   0.268   5.085  1.00  0.98           N  
ATOM   6933  CA  GLN A 460     -37.215   1.332   4.491  1.00  0.98           C  
ATOM   6934  C   GLN A 460     -36.797   2.674   5.054  1.00  0.98           C  
ATOM   6935  O   GLN A 460     -36.390   2.764   6.214  1.00  0.98           O  
ATOM   6936  CB  GLN A 460     -38.722   1.176   4.768  1.00  0.98           C  
ATOM   6937  CG  GLN A 460     -39.402   0.059   4.076  1.00  0.98           C  
ATOM   6938  CD  GLN A 460     -40.905   0.015   4.334  1.00  0.98           C  
ATOM   6939  OE1 GLN A 460     -41.394  -0.292   5.432  1.00  0.98           O  
ATOM   6940  NE2 GLN A 460     -41.652   0.366   3.290  1.00  0.98           N  
ATOM   6941  H   GLN A 460     -36.406   0.155   6.095  1.00  0.98           H  
ATOM   6942  HA  GLN A 460     -37.047   1.352   3.417  1.00  0.98           H  
ATOM   6943 1HB  GLN A 460     -38.876   1.040   5.839  1.00  0.98           H  
ATOM   6944 2HB  GLN A 460     -39.232   2.099   4.481  1.00  0.98           H  
ATOM   6945 1HG  GLN A 460     -39.285   0.278   3.040  1.00  0.98           H  
ATOM   6946 2HG  GLN A 460     -38.954  -0.887   4.328  1.00  0.98           H  
ATOM   6947 1HE2 GLN A 460     -42.647   0.402   3.364  1.00  0.98           H  
ATOM   6948 2HE2 GLN A 460     -41.207   0.638   2.403  1.00  0.98           H  
ATOM   6949  N   GLU A 461     -36.924   3.729   4.249  1.00  0.95           N  
ATOM   6950  CA  GLU A 461     -36.623   5.075   4.750  1.00  0.95           C  
ATOM   6951  C   GLU A 461     -37.818   6.017   4.647  1.00  0.95           C  
ATOM   6952  O   GLU A 461     -38.349   6.237   3.555  1.00  0.95           O  
ATOM   6953  CB  GLU A 461     -35.403   5.641   4.023  1.00  0.95           C  
ATOM   6954  CG  GLU A 461     -34.117   4.891   4.355  1.00  0.95           C  
ATOM   6955  CD  GLU A 461     -32.876   5.376   3.659  1.00  0.95           C  
ATOM   6956  OE1 GLU A 461     -32.968   6.053   2.649  1.00  0.95           O  
ATOM   6957  OE2 GLU A 461     -31.807   5.055   4.149  1.00  0.95           O  
ATOM   6958  H   GLU A 461     -37.213   3.587   3.276  1.00  0.95           H  
ATOM   6959  HA  GLU A 461     -36.367   4.996   5.802  1.00  0.95           H  
ATOM   6960 1HB  GLU A 461     -35.567   5.571   2.952  1.00  0.95           H  
ATOM   6961 2HB  GLU A 461     -35.273   6.693   4.280  1.00  0.95           H  
ATOM   6962 1HG  GLU A 461     -33.956   4.941   5.432  1.00  0.95           H  
ATOM   6963 2HG  GLU A 461     -34.272   3.863   4.097  1.00  0.95           H  
ATOM   6964  N   ILE A 462     -38.294   6.491   5.810  1.00  0.93           N  
ATOM   6965  CA  ILE A 462     -39.476   7.358   5.878  1.00  0.93           C  
ATOM   6966  C   ILE A 462     -39.197   8.607   6.731  1.00  0.93           C  
ATOM   6967  O   ILE A 462     -38.827   8.475   7.896  1.00  0.93           O  
ATOM   6968  CB  ILE A 462     -40.661   6.577   6.464  1.00  0.93           C  
ATOM   6969  CG1 ILE A 462     -40.910   5.326   5.611  1.00  0.93           C  
ATOM   6970  CG2 ILE A 462     -41.897   7.461   6.463  1.00  0.93           C  
ATOM   6971  CD1 ILE A 462     -41.958   4.398   6.143  1.00  0.93           C  
ATOM   6972  H   ILE A 462     -37.799   6.246   6.672  1.00  0.93           H  
ATOM   6973  HA  ILE A 462     -39.747   7.673   4.875  1.00  0.93           H  
ATOM   6974  HB  ILE A 462     -40.430   6.259   7.483  1.00  0.93           H  
ATOM   6975 1HG1 ILE A 462     -41.164   5.650   4.628  1.00  0.93           H  
ATOM   6976 2HG1 ILE A 462     -40.001   4.746   5.557  1.00  0.93           H  
ATOM   6977 1HG2 ILE A 462     -42.742   6.911   6.870  1.00  0.93           H  
ATOM   6978 2HG2 ILE A 462     -41.718   8.351   7.073  1.00  0.93           H  
ATOM   6979 3HG2 ILE A 462     -42.122   7.771   5.440  1.00  0.93           H  
ATOM   6980 1HD1 ILE A 462     -42.054   3.539   5.474  1.00  0.93           H  
ATOM   6981 2HD1 ILE A 462     -41.670   4.053   7.138  1.00  0.93           H  
ATOM   6982 3HD1 ILE A 462     -42.912   4.922   6.200  1.00  0.93           H  
ATOM   6983  N   ASP A 463     -39.339   9.817   6.171  1.00  0.92           N  
ATOM   6984  CA  ASP A 463     -39.072  11.072   6.887  1.00  0.92           C  
ATOM   6985  C   ASP A 463     -37.638  11.114   7.420  1.00  0.92           C  
ATOM   6986  O   ASP A 463     -37.354  11.728   8.448  1.00  0.92           O  
ATOM   6987  CB  ASP A 463     -40.068  11.278   8.043  1.00  0.92           C  
ATOM   6988  CG  ASP A 463     -41.527  11.482   7.587  1.00  0.92           C  
ATOM   6989  OD1 ASP A 463     -41.769  12.336   6.765  1.00  0.92           O  
ATOM   6990  OD2 ASP A 463     -42.380  10.769   8.069  1.00  0.92           O  
ATOM   6991  H   ASP A 463     -39.628   9.921   5.204  1.00  0.92           H  
ATOM   6992  HA  ASP A 463     -39.194  11.897   6.184  1.00  0.92           H  
ATOM   6993 1HB  ASP A 463     -40.032  10.435   8.728  1.00  0.92           H  
ATOM   6994 2HB  ASP A 463     -39.765  12.156   8.610  1.00  0.92           H  
ATOM   6995  N   GLY A 464     -36.739  10.444   6.704  1.00  0.91           N  
ATOM   6996  CA  GLY A 464     -35.326  10.369   7.044  1.00  0.91           C  
ATOM   6997  C   GLY A 464     -35.002   9.227   8.018  1.00  0.91           C  
ATOM   6998  O   GLY A 464     -33.831   8.940   8.270  1.00  0.91           O  
ATOM   6999  H   GLY A 464     -37.060   9.966   5.877  1.00  0.91           H  
ATOM   7000 1HA  GLY A 464     -34.745  10.239   6.131  1.00  0.91           H  
ATOM   7001 2HA  GLY A 464     -35.014  11.316   7.483  1.00  0.91           H  
ATOM   7002  N   GLN A 465     -36.026   8.573   8.568  1.00  0.88           N  
ATOM   7003  CA  GLN A 465     -35.805   7.502   9.529  1.00  0.88           C  
ATOM   7004  C   GLN A 465     -35.723   6.139   8.874  1.00  0.88           C  
ATOM   7005  O   GLN A 465     -36.608   5.731   8.116  1.00  0.88           O  
ATOM   7006  CB  GLN A 465     -36.897   7.486  10.599  1.00  0.88           C  
ATOM   7007  CG  GLN A 465     -36.744   6.356  11.639  1.00  0.88           C  
ATOM   7008  CD  GLN A 465     -35.543   6.517  12.564  1.00  0.88           C  
ATOM   7009  OE1 GLN A 465     -35.407   7.544  13.245  1.00  0.88           O  
ATOM   7010  NE2 GLN A 465     -34.665   5.504  12.605  1.00  0.88           N  
ATOM   7011  H   GLN A 465     -36.985   8.818   8.333  1.00  0.88           H  
ATOM   7012  HA  GLN A 465     -34.855   7.685  10.027  1.00  0.88           H  
ATOM   7013 1HB  GLN A 465     -36.906   8.438  11.125  1.00  0.88           H  
ATOM   7014 2HB  GLN A 465     -37.872   7.368  10.119  1.00  0.88           H  
ATOM   7015 1HG  GLN A 465     -37.639   6.341  12.255  1.00  0.88           H  
ATOM   7016 2HG  GLN A 465     -36.642   5.405  11.118  1.00  0.88           H  
ATOM   7017 1HE2 GLN A 465     -33.865   5.560  13.200  1.00  0.88           H  
ATOM   7018 2HE2 GLN A 465     -34.809   4.659  12.031  1.00  0.88           H  
ATOM   7019  N   ARG A 466     -34.637   5.438   9.142  1.00  0.85           N  
ATOM   7020  CA  ARG A 466     -34.460   4.109   8.590  1.00  0.85           C  
ATOM   7021  C   ARG A 466     -35.102   3.056   9.504  1.00  0.85           C  
ATOM   7022  O   ARG A 466     -34.960   3.122  10.734  1.00  0.85           O  
ATOM   7023  CB  ARG A 466     -32.986   3.805   8.376  1.00  0.85           C  
ATOM   7024  CG  ARG A 466     -32.724   2.479   7.719  1.00  0.85           C  
ATOM   7025  CD  ARG A 466     -31.283   2.255   7.395  1.00  0.85           C  
ATOM   7026  NE  ARG A 466     -30.796   3.088   6.289  1.00  0.85           N  
ATOM   7027  CZ  ARG A 466     -29.522   3.099   5.857  1.00  0.85           C  
ATOM   7028  NH1 ARG A 466     -28.612   2.337   6.429  1.00  0.85           N  
ATOM   7029  NH2 ARG A 466     -29.200   3.883   4.852  1.00  0.85           N  
ATOM   7030  H   ARG A 466     -33.927   5.833   9.744  1.00  0.85           H  
ATOM   7031  HA  ARG A 466     -34.947   4.072   7.621  1.00  0.85           H  
ATOM   7032 1HB  ARG A 466     -32.544   4.577   7.744  1.00  0.85           H  
ATOM   7033 2HB  ARG A 466     -32.465   3.816   9.331  1.00  0.85           H  
ATOM   7034 1HG  ARG A 466     -33.061   1.669   8.364  1.00  0.85           H  
ATOM   7035 2HG  ARG A 466     -33.290   2.464   6.791  1.00  0.85           H  
ATOM   7036 1HD  ARG A 466     -30.684   2.482   8.273  1.00  0.85           H  
ATOM   7037 2HD  ARG A 466     -31.135   1.214   7.123  1.00  0.85           H  
ATOM   7038  HE  ARG A 466     -31.451   3.707   5.780  1.00  0.85           H  
ATOM   7039 1HH1 ARG A 466     -28.869   1.736   7.198  1.00  0.85           H  
ATOM   7040 2HH1 ARG A 466     -27.661   2.352   6.094  1.00  0.85           H  
ATOM   7041 1HH2 ARG A 466     -29.940   4.461   4.426  1.00  0.85           H  
ATOM   7042 2HH2 ARG A 466     -28.255   3.911   4.506  1.00  0.85           H  
ATOM   7043  N   HIS A 467     -35.809   2.095   8.903  1.00  0.82           N  
ATOM   7044  CA  HIS A 467     -36.438   1.017   9.661  1.00  0.82           C  
ATOM   7045  C   HIS A 467     -36.134  -0.341   9.015  1.00  0.82           C  
ATOM   7046  O   HIS A 467     -36.234  -0.465   7.798  1.00  0.82           O  
ATOM   7047  CB  HIS A 467     -37.964   1.175   9.640  1.00  0.82           C  
ATOM   7048  CG  HIS A 467     -38.502   2.436  10.241  1.00  0.82           C  
ATOM   7049  ND1 HIS A 467     -38.727   2.576  11.594  1.00  0.82           N  
ATOM   7050  CD2 HIS A 467     -38.881   3.611   9.671  1.00  0.82           C  
ATOM   7051  CE1 HIS A 467     -39.223   3.775  11.834  1.00  0.82           C  
ATOM   7052  NE2 HIS A 467     -39.330   4.420  10.688  1.00  0.82           N  
ATOM   7053  H   HIS A 467     -35.932   2.148   7.893  1.00  0.82           H  
ATOM   7054  HA  HIS A 467     -36.102   1.059  10.687  1.00  0.82           H  
ATOM   7055 1HB  HIS A 467     -38.306   1.134   8.602  1.00  0.82           H  
ATOM   7056 2HB  HIS A 467     -38.417   0.332  10.160  1.00  0.82           H  
ATOM   7057  HD1 HIS A 467     -38.559   1.884  12.296  1.00  0.82           H  
ATOM   7058  HD2 HIS A 467     -38.890   3.970   8.637  1.00  0.82           H  
ATOM   7059  HE1 HIS A 467     -39.468   4.078  12.850  1.00  0.82           H  
ATOM   7060  N   PRO A 468     -35.781  -1.395   9.773  1.00  0.78           N  
ATOM   7061  CA  PRO A 468     -35.550  -2.733   9.249  1.00  0.78           C  
ATOM   7062  C   PRO A 468     -36.746  -3.250   8.469  1.00  0.78           C  
ATOM   7063  O   PRO A 468     -37.886  -3.130   8.928  1.00  0.78           O  
ATOM   7064  CB  PRO A 468     -35.338  -3.553  10.521  1.00  0.78           C  
ATOM   7065  CG  PRO A 468     -34.799  -2.555  11.528  1.00  0.78           C  
ATOM   7066  CD  PRO A 468     -35.528  -1.258  11.223  1.00  0.78           C  
ATOM   7067  HA  PRO A 468     -34.645  -2.727   8.623  1.00  0.78           H  
ATOM   7068 1HB  PRO A 468     -36.288  -4.011  10.831  1.00  0.78           H  
ATOM   7069 2HB  PRO A 468     -34.638  -4.377  10.318  1.00  0.78           H  
ATOM   7070 1HG  PRO A 468     -34.980  -2.914  12.554  1.00  0.78           H  
ATOM   7071 2HG  PRO A 468     -33.708  -2.462  11.413  1.00  0.78           H  
ATOM   7072 1HD  PRO A 468     -36.470  -1.177  11.788  1.00  0.78           H  
ATOM   7073 2HD  PRO A 468     -34.825  -0.441  11.438  1.00  0.78           H  
ATOM   7074  N   PHE A 469     -36.486  -3.839   7.311  1.00  0.75           N  
ATOM   7075  CA  PHE A 469     -37.551  -4.402   6.486  1.00  0.75           C  
ATOM   7076  C   PHE A 469     -37.016  -5.213   5.311  1.00  0.75           C  
ATOM   7077  O   PHE A 469     -36.124  -4.751   4.620  1.00  0.75           O  
ATOM   7078  CB  PHE A 469     -38.431  -3.305   5.895  1.00  0.75           C  
ATOM   7079  CG  PHE A 469     -39.651  -3.871   5.310  1.00  0.75           C  
ATOM   7080  CD1 PHE A 469     -40.745  -4.122   6.100  1.00  0.75           C  
ATOM   7081  CD2 PHE A 469     -39.692  -4.220   3.993  1.00  0.75           C  
ATOM   7082  CE1 PHE A 469     -41.864  -4.702   5.570  1.00  0.75           C  
ATOM   7083  CE2 PHE A 469     -40.793  -4.804   3.463  1.00  0.75           C  
ATOM   7084  CZ  PHE A 469     -41.882  -5.045   4.250  1.00  0.75           C  
ATOM   7085  H   PHE A 469     -35.515  -3.879   7.004  1.00  0.75           H  
ATOM   7086  HA  PHE A 469     -38.160  -5.056   7.110  1.00  0.75           H  
ATOM   7087 1HB  PHE A 469     -38.711  -2.568   6.647  1.00  0.75           H  
ATOM   7088 2HB  PHE A 469     -37.879  -2.792   5.112  1.00  0.75           H  
ATOM   7089  HD1 PHE A 469     -40.708  -3.858   7.160  1.00  0.75           H  
ATOM   7090  HD2 PHE A 469     -38.821  -4.044   3.385  1.00  0.75           H  
ATOM   7091  HE1 PHE A 469     -42.727  -4.902   6.202  1.00  0.75           H  
ATOM   7092  HE2 PHE A 469     -40.802  -5.091   2.416  1.00  0.75           H  
ATOM   7093  HZ  PHE A 469     -42.757  -5.522   3.828  1.00  0.75           H  
ATOM   7094  N   SER A 470     -37.616  -6.354   5.003  1.00  0.73           N  
ATOM   7095  CA  SER A 470     -37.234  -7.062   3.780  1.00  0.73           C  
ATOM   7096  C   SER A 470     -38.368  -7.903   3.225  1.00  0.73           C  
ATOM   7097  O   SER A 470     -38.946  -8.730   3.930  1.00  0.73           O  
ATOM   7098  CB  SER A 470     -36.025  -7.935   4.025  1.00  0.73           C  
ATOM   7099  OG  SER A 470     -35.705  -8.688   2.880  1.00  0.73           O  
ATOM   7100  H   SER A 470     -38.346  -6.722   5.598  1.00  0.73           H  
ATOM   7101  HA  SER A 470     -36.966  -6.320   3.024  1.00  0.73           H  
ATOM   7102 1HB  SER A 470     -35.180  -7.311   4.290  1.00  0.73           H  
ATOM   7103 2HB  SER A 470     -36.215  -8.591   4.856  1.00  0.73           H  
ATOM   7104  HG  SER A 470     -35.686  -8.051   2.134  1.00  0.73           H  
ATOM   7105  N   ASP A 471     -38.664  -7.718   1.937  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -39.743  -8.456   1.278  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -39.510  -9.948   1.306  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -40.441 -10.730   1.477  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -39.832  -8.072  -0.175  1.00  0.70           C  
ATOM   7110  CG  ASP A 471     -40.392  -6.741  -0.468  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -40.998  -6.130   0.361  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471     -40.156  -6.280  -1.555  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -38.124  -7.044   1.409  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -40.677  -8.234   1.788  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471     -38.857  -8.123  -0.574  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471     -40.432  -8.819  -0.705  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -38.260 -10.353   1.157  1.00  0.68           N  
ATOM   7118  CA  LEU A 472     -37.956 -11.776   1.178  1.00  0.68           C  
ATOM   7119  C   LEU A 472     -38.308 -12.388   2.539  1.00  0.68           C  
ATOM   7120  O   LEU A 472     -38.817 -13.510   2.617  1.00  0.68           O  
ATOM   7121  CB  LEU A 472     -36.471 -11.955   0.893  1.00  0.68           C  
ATOM   7122  CG  LEU A 472     -36.033 -11.610  -0.515  1.00  0.68           C  
ATOM   7123  CD1 LEU A 472     -34.562 -11.566  -0.580  1.00  0.68           C  
ATOM   7124  CD2 LEU A 472     -36.529 -12.654  -1.458  1.00  0.68           C  
ATOM   7125  H   LEU A 472     -37.523  -9.661   0.989  1.00  0.68           H  
ATOM   7126  HA  LEU A 472     -38.543 -12.270   0.405  1.00  0.68           H  
ATOM   7127 1HB  LEU A 472     -35.910 -11.315   1.577  1.00  0.68           H  
ATOM   7128 2HB  LEU A 472     -36.199 -12.990   1.089  1.00  0.68           H  
ATOM   7129  HG  LEU A 472     -36.424 -10.634  -0.787  1.00  0.68           H  
ATOM   7130 1HD1 LEU A 472     -34.268 -11.310  -1.589  1.00  0.68           H  
ATOM   7131 2HD1 LEU A 472     -34.197 -10.819   0.111  1.00  0.68           H  
ATOM   7132 3HD1 LEU A 472     -34.157 -12.539  -0.314  1.00  0.68           H  
ATOM   7133 1HD2 LEU A 472     -36.201 -12.405  -2.469  1.00  0.68           H  
ATOM   7134 2HD2 LEU A 472     -36.121 -13.616  -1.170  1.00  0.68           H  
ATOM   7135 3HD2 LEU A 472     -37.599 -12.695  -1.415  1.00  0.68           H  
ATOM   7136  N   GLN A 473     -38.038 -11.646   3.620  1.00  0.67           N  
ATOM   7137  CA  GLN A 473     -38.323 -12.143   4.963  1.00  0.67           C  
ATOM   7138  C   GLN A 473     -39.819 -12.131   5.227  1.00  0.67           C  
ATOM   7139  O   GLN A 473     -40.374 -13.074   5.812  1.00  0.67           O  
ATOM   7140  CB  GLN A 473     -37.612 -11.297   6.019  1.00  0.67           C  
ATOM   7141  CG  GLN A 473     -36.098 -11.405   5.996  1.00  0.67           C  
ATOM   7142  CD  GLN A 473     -35.430 -10.481   7.014  1.00  0.67           C  
ATOM   7143  OE1 GLN A 473     -35.983  -9.444   7.402  1.00  0.67           O  
ATOM   7144  NE2 GLN A 473     -34.234 -10.861   7.454  1.00  0.67           N  
ATOM   7145  H   GLN A 473     -37.641 -10.720   3.500  1.00  0.67           H  
ATOM   7146  HA  GLN A 473     -37.971 -13.171   5.037  1.00  0.67           H  
ATOM   7147 1HB  GLN A 473     -37.880 -10.248   5.874  1.00  0.67           H  
ATOM   7148 2HB  GLN A 473     -37.962 -11.585   7.009  1.00  0.67           H  
ATOM   7149 1HG  GLN A 473     -35.816 -12.431   6.226  1.00  0.67           H  
ATOM   7150 2HG  GLN A 473     -35.745 -11.133   4.999  1.00  0.67           H  
ATOM   7151 1HE2 GLN A 473     -33.744 -10.301   8.123  1.00  0.67           H  
ATOM   7152 2HE2 GLN A 473     -33.823 -11.709   7.116  1.00  0.67           H  
ATOM   7153  N   GLU A 474     -40.489 -11.068   4.774  1.00  0.65           N  
ATOM   7154  CA  GLU A 474     -41.921 -10.970   4.994  1.00  0.65           C  
ATOM   7155  C   GLU A 474     -42.657 -12.037   4.203  1.00  0.65           C  
ATOM   7156  O   GLU A 474     -43.610 -12.638   4.702  1.00  0.65           O  
ATOM   7157  CB  GLU A 474     -42.432  -9.586   4.610  1.00  0.65           C  
ATOM   7158  CG  GLU A 474     -42.034  -8.455   5.530  1.00  0.65           C  
ATOM   7159  CD  GLU A 474     -42.578  -8.581   6.926  1.00  0.65           C  
ATOM   7160  OE1 GLU A 474     -43.753  -8.824   7.061  1.00  0.65           O  
ATOM   7161  OE2 GLU A 474     -41.824  -8.419   7.859  1.00  0.65           O  
ATOM   7162  H   GLU A 474     -39.990 -10.311   4.302  1.00  0.65           H  
ATOM   7163  HA  GLU A 474     -42.119 -11.130   6.054  1.00  0.65           H  
ATOM   7164 1HB  GLU A 474     -42.043  -9.339   3.626  1.00  0.65           H  
ATOM   7165 2HB  GLU A 474     -43.519  -9.600   4.537  1.00  0.65           H  
ATOM   7166 1HG  GLU A 474     -40.948  -8.383   5.569  1.00  0.65           H  
ATOM   7167 2HG  GLU A 474     -42.414  -7.558   5.097  1.00  0.65           H  
ATOM   7168  N   ALA A 475     -42.194 -12.307   2.985  1.00  0.65           N  
ATOM   7169  CA  ALA A 475     -42.803 -13.330   2.164  1.00  0.65           C  
ATOM   7170  C   ALA A 475     -42.621 -14.686   2.793  1.00  0.65           C  
ATOM   7171  O   ALA A 475     -43.564 -15.474   2.880  1.00  0.65           O  
ATOM   7172  CB  ALA A 475     -42.182 -13.328   0.799  1.00  0.65           C  
ATOM   7173  H   ALA A 475     -41.418 -11.771   2.604  1.00  0.65           H  
ATOM   7174  HA  ALA A 475     -43.865 -13.120   2.092  1.00  0.65           H  
ATOM   7175 1HB  ALA A 475     -42.647 -14.087   0.189  1.00  0.65           H  
ATOM   7176 2HB  ALA A 475     -42.316 -12.367   0.369  1.00  0.65           H  
ATOM   7177 3HB  ALA A 475     -41.118 -13.529   0.890  1.00  0.65           H  
ATOM   7178  N   ALA A 476     -41.407 -14.955   3.285  1.00  0.65           N  
ATOM   7179  CA  ALA A 476     -41.139 -16.229   3.916  1.00  0.65           C  
ATOM   7180  C   ALA A 476     -42.026 -16.410   5.133  1.00  0.65           C  
ATOM   7181  O   ALA A 476     -42.566 -17.497   5.356  1.00  0.65           O  
ATOM   7182  CB  ALA A 476     -39.680 -16.313   4.312  1.00  0.65           C  
ATOM   7183  H   ALA A 476     -40.641 -14.285   3.189  1.00  0.65           H  
ATOM   7184  HA  ALA A 476     -41.367 -17.020   3.203  1.00  0.65           H  
ATOM   7185 1HB  ALA A 476     -39.480 -17.279   4.771  1.00  0.65           H  
ATOM   7186 2HB  ALA A 476     -39.056 -16.190   3.430  1.00  0.65           H  
ATOM   7187 3HB  ALA A 476     -39.456 -15.518   5.023  1.00  0.65           H  
ATOM   7188  N   THR A 477     -42.217 -15.326   5.892  1.00  0.67           N  
ATOM   7189  CA  THR A 477     -43.040 -15.354   7.084  1.00  0.67           C  
ATOM   7190  C   THR A 477     -44.496 -15.610   6.726  1.00  0.67           C  
ATOM   7191  O   THR A 477     -45.163 -16.432   7.361  1.00  0.67           O  
ATOM   7192  CB  THR A 477     -42.925 -14.029   7.854  1.00  0.67           C  
ATOM   7193  OG1 THR A 477     -41.554 -13.823   8.246  1.00  0.67           O  
ATOM   7194  CG2 THR A 477     -43.810 -14.066   9.082  1.00  0.67           C  
ATOM   7195  H   THR A 477     -41.733 -14.458   5.659  1.00  0.67           H  
ATOM   7196  HA  THR A 477     -42.694 -16.161   7.726  1.00  0.67           H  
ATOM   7197  HB  THR A 477     -43.235 -13.207   7.212  1.00  0.67           H  
ATOM   7198  HG1 THR A 477     -41.011 -13.671   7.432  1.00  0.67           H  
ATOM   7199 1HG2 THR A 477     -43.721 -13.121   9.617  1.00  0.67           H  
ATOM   7200 2HG2 THR A 477     -44.846 -14.215   8.775  1.00  0.67           H  
ATOM   7201 3HG2 THR A 477     -43.500 -14.884   9.730  1.00  0.67           H  
ATOM   7202  N   ALA A 478     -44.994 -14.901   5.711  1.00  0.72           N  
ATOM   7203  CA  ALA A 478     -46.370 -15.064   5.288  1.00  0.72           C  
ATOM   7204  C   ALA A 478     -46.625 -16.491   4.837  1.00  0.72           C  
ATOM   7205  O   ALA A 478     -47.651 -17.069   5.157  1.00  0.72           O  
ATOM   7206  CB  ALA A 478     -46.685 -14.100   4.174  1.00  0.72           C  
ATOM   7207  H   ALA A 478     -44.403 -14.221   5.233  1.00  0.72           H  
ATOM   7208  HA  ALA A 478     -47.016 -14.857   6.141  1.00  0.72           H  
ATOM   7209 1HB  ALA A 478     -47.723 -14.215   3.873  1.00  0.72           H  
ATOM   7210 2HB  ALA A 478     -46.511 -13.079   4.512  1.00  0.72           H  
ATOM   7211 3HB  ALA A 478     -46.032 -14.318   3.339  1.00  0.72           H  
ATOM   7212  N   LEU A 479     -45.666 -17.086   4.136  1.00  0.82           N  
ATOM   7213  CA  LEU A 479     -45.798 -18.471   3.718  1.00  0.82           C  
ATOM   7214  C   LEU A 479     -45.720 -19.428   4.917  1.00  0.82           C  
ATOM   7215  O   LEU A 479     -46.500 -20.387   5.018  1.00  0.82           O  
ATOM   7216  CB  LEU A 479     -44.695 -18.770   2.704  1.00  0.82           C  
ATOM   7217  CG  LEU A 479     -44.844 -18.122   1.338  1.00  0.82           C  
ATOM   7218  CD1 LEU A 479     -43.537 -18.266   0.594  1.00  0.82           C  
ATOM   7219  CD2 LEU A 479     -45.983 -18.847   0.576  1.00  0.82           C  
ATOM   7220  H   LEU A 479     -44.833 -16.561   3.870  1.00  0.82           H  
ATOM   7221  HA  LEU A 479     -46.764 -18.596   3.237  1.00  0.82           H  
ATOM   7222 1HB  LEU A 479     -43.745 -18.439   3.124  1.00  0.82           H  
ATOM   7223 2HB  LEU A 479     -44.644 -19.823   2.539  1.00  0.82           H  
ATOM   7224  HG  LEU A 479     -45.073 -17.066   1.442  1.00  0.82           H  
ATOM   7225 1HD1 LEU A 479     -43.614 -17.827  -0.391  1.00  0.82           H  
ATOM   7226 2HD1 LEU A 479     -42.753 -17.758   1.155  1.00  0.82           H  
ATOM   7227 3HD1 LEU A 479     -43.297 -19.316   0.504  1.00  0.82           H  
ATOM   7228 1HD2 LEU A 479     -46.104 -18.415  -0.413  1.00  0.82           H  
ATOM   7229 2HD2 LEU A 479     -45.735 -19.905   0.475  1.00  0.82           H  
ATOM   7230 3HD2 LEU A 479     -46.915 -18.746   1.128  1.00  0.82           H  
ATOM   7231  N   ALA A 480     -44.820 -19.135   5.863  1.00  0.99           N  
ATOM   7232  CA  ALA A 480     -44.653 -19.940   7.073  1.00  0.99           C  
ATOM   7233  C   ALA A 480     -45.938 -19.958   7.885  1.00  0.99           C  
ATOM   7234  O   ALA A 480     -46.285 -20.974   8.489  1.00  0.99           O  
ATOM   7235  CB  ALA A 480     -43.524 -19.405   7.925  1.00  0.99           C  
ATOM   7236  H   ALA A 480     -44.191 -18.347   5.727  1.00  0.99           H  
ATOM   7237  HA  ALA A 480     -44.417 -20.954   6.773  1.00  0.99           H  
ATOM   7238 1HB  ALA A 480     -43.404 -20.035   8.806  1.00  0.99           H  
ATOM   7239 2HB  ALA A 480     -42.603 -19.408   7.346  1.00  0.99           H  
ATOM   7240 3HB  ALA A 480     -43.753 -18.391   8.233  1.00  0.99           H  
ATOM   7241  N   ALA A 481     -46.689 -18.859   7.847  1.00  1.25           N  
ATOM   7242  CA  ALA A 481     -47.955 -18.731   8.562  1.00  1.25           C  
ATOM   7243  C   ALA A 481     -48.942 -19.817   8.145  1.00  1.25           C  
ATOM   7244  O   ALA A 481     -49.831 -20.185   8.915  1.00  1.25           O  
ATOM   7245  CB  ALA A 481     -48.579 -17.369   8.308  1.00  1.25           C  
ATOM   7246  H   ALA A 481     -46.331 -18.043   7.346  1.00  1.25           H  
ATOM   7247  HA  ALA A 481     -47.749 -18.840   9.626  1.00  1.25           H  
ATOM   7248 1HB  ALA A 481     -49.505 -17.284   8.870  1.00  1.25           H  
ATOM   7249 2HB  ALA A 481     -47.884 -16.588   8.617  1.00  1.25           H  
ATOM   7250 3HB  ALA A 481     -48.794 -17.264   7.254  1.00  1.25           H  
ATOM   7251  N   TRP A 482     -48.804 -20.304   6.912  1.00  1.64           N  
ATOM   7252  CA  TRP A 482     -49.681 -21.310   6.354  1.00  1.64           C  
ATOM   7253  C   TRP A 482     -49.038 -22.702   6.425  1.00  1.64           C  
ATOM   7254  O   TRP A 482     -49.547 -23.671   5.854  1.00  1.64           O  
ATOM   7255  CB  TRP A 482     -50.028 -20.901   4.927  1.00  1.64           C  
ATOM   7256  CG  TRP A 482     -50.661 -19.559   4.933  1.00  1.64           C  
ATOM   7257  CD1 TRP A 482     -50.167 -18.416   4.396  1.00  1.64           C  
ATOM   7258  CD2 TRP A 482     -51.901 -19.201   5.567  1.00  1.64           C  
ATOM   7259  NE1 TRP A 482     -51.009 -17.373   4.654  1.00  1.64           N  
ATOM   7260  CE2 TRP A 482     -52.078 -17.836   5.372  1.00  1.64           C  
ATOM   7261  CE3 TRP A 482     -52.857 -19.920   6.286  1.00  1.64           C  
ATOM   7262  CZ2 TRP A 482     -53.178 -17.165   5.870  1.00  1.64           C  
ATOM   7263  CZ3 TRP A 482     -53.964 -19.249   6.781  1.00  1.64           C  
ATOM   7264  CH2 TRP A 482     -54.119 -17.905   6.577  1.00  1.64           C  
ATOM   7265  H   TRP A 482     -48.032 -19.989   6.327  1.00  1.64           H  
ATOM   7266  HA  TRP A 482     -50.600 -21.329   6.938  1.00  1.64           H  
ATOM   7267 1HB  TRP A 482     -49.118 -20.866   4.318  1.00  1.64           H  
ATOM   7268 2HB  TRP A 482     -50.715 -21.615   4.485  1.00  1.64           H  
ATOM   7269  HD1 TRP A 482     -49.230 -18.340   3.850  1.00  1.64           H  
ATOM   7270  HE1 TRP A 482     -50.856 -16.417   4.367  1.00  1.64           H  
ATOM   7271  HE3 TRP A 482     -52.734 -20.991   6.454  1.00  1.64           H  
ATOM   7272  HZ2 TRP A 482     -53.319 -16.104   5.729  1.00  1.64           H  
ATOM   7273  HZ3 TRP A 482     -54.706 -19.820   7.339  1.00  1.64           H  
ATOM   7274  HH2 TRP A 482     -55.001 -17.406   6.981  1.00  1.64           H  
ATOM   7275  N   GLY A 483     -47.908 -22.792   7.136  1.00  2.22           N  
ATOM   7276  CA  GLY A 483     -47.150 -24.022   7.328  1.00  2.22           C  
ATOM   7277  C   GLY A 483     -46.124 -24.345   6.234  1.00  2.22           C  
ATOM   7278  O   GLY A 483     -45.495 -25.407   6.279  1.00  2.22           O  
ATOM   7279  H   GLY A 483     -47.544 -21.963   7.595  1.00  2.22           H  
ATOM   7280 1HA  GLY A 483     -46.633 -23.944   8.284  1.00  2.22           H  
ATOM   7281 2HA  GLY A 483     -47.845 -24.854   7.425  1.00  2.22           H  
ATOM   7282  N   ALA A 484     -45.883 -23.419   5.292  1.00  2.99           N  
ATOM   7283  CA  ALA A 484     -44.951 -23.673   4.183  1.00  2.99           C  
ATOM   7284  C   ALA A 484     -43.564 -24.026   4.680  1.00  2.99           C  
ATOM   7285  O   ALA A 484     -42.839 -24.807   4.065  1.00  2.99           O  
ATOM   7286  CB  ALA A 484     -44.833 -22.457   3.305  1.00  2.99           C  
ATOM   7287  H   ALA A 484     -46.363 -22.518   5.319  1.00  2.99           H  
ATOM   7288  HA  ALA A 484     -45.339 -24.510   3.602  1.00  2.99           H  
ATOM   7289 1HB  ALA A 484     -44.159 -22.667   2.474  1.00  2.99           H  
ATOM   7290 2HB  ALA A 484     -45.807 -22.169   2.924  1.00  2.99           H  
ATOM   7291 3HB  ALA A 484     -44.426 -21.657   3.900  1.00  2.99           H  
ATOM   7292  N   ALA A 485     -43.200 -23.419   5.794  1.00  3.91           N  
ATOM   7293  CA  ALA A 485     -41.922 -23.613   6.430  1.00  3.91           C  
ATOM   7294  C   ALA A 485     -42.155 -23.827   7.911  1.00  3.91           C  
ATOM   7295  O   ALA A 485     -41.472 -23.238   8.749  1.00  3.91           O  
ATOM   7296  CB  ALA A 485     -41.017 -22.421   6.185  1.00  3.91           C  
ATOM   7297  H   ALA A 485     -43.865 -22.804   6.231  1.00  3.91           H  
ATOM   7298  HA  ALA A 485     -41.460 -24.513   6.024  1.00  3.91           H  
ATOM   7299 1HB  ALA A 485     -40.056 -22.588   6.671  1.00  3.91           H  
ATOM   7300 2HB  ALA A 485     -40.868 -22.296   5.111  1.00  3.91           H  
ATOM   7301 3HB  ALA A 485     -41.480 -21.527   6.593  1.00  3.91           H  
ATOM   7302  N   ASN A 486     -43.135 -24.675   8.232  1.00  4.89           N  
ATOM   7303  CA  ASN A 486     -43.460 -24.961   9.625  1.00  4.89           C  
ATOM   7304  C   ASN A 486     -42.213 -25.425  10.370  1.00  4.89           C  
ATOM   7305  O   ASN A 486     -41.511 -26.328   9.905  1.00  4.89           O  
ATOM   7306  CB  ASN A 486     -44.542 -26.021   9.719  1.00  4.89           C  
ATOM   7307  CG  ASN A 486     -45.082 -26.182  11.110  1.00  4.89           C  
ATOM   7308  OD1 ASN A 486     -45.280 -25.193  11.826  1.00  4.89           O  
ATOM   7309  ND2 ASN A 486     -45.328 -27.405  11.507  1.00  4.89           N  
ATOM   7310  H   ASN A 486     -43.693 -25.109   7.492  1.00  4.89           H  
ATOM   7311  HA  ASN A 486     -43.809 -24.044  10.102  1.00  4.89           H  
ATOM   7312 1HB  ASN A 486     -45.356 -25.778   9.049  1.00  4.89           H  
ATOM   7313 2HB  ASN A 486     -44.133 -26.976   9.393  1.00  4.89           H  
ATOM   7314 1HD2 ASN A 486     -45.690 -27.569  12.425  1.00  4.89           H  
ATOM   7315 2HD2 ASN A 486     -45.153 -28.174  10.893  1.00  4.89           H  
ATOM   7316  N   ASP A 487     -41.945 -24.794  11.510  1.00  5.77           N  
ATOM   7317  CA  ASP A 487     -40.778 -25.094  12.327  1.00  5.77           C  
ATOM   7318  C   ASP A 487     -41.055 -24.755  13.790  1.00  5.77           C  
ATOM   7319  O   ASP A 487     -40.866 -25.596  14.669  1.00  5.77           O  
ATOM   7320  OXT ASP A 487     -41.752 -23.771  14.036  1.00  5.77           O  
ATOM   7321  CB  ASP A 487     -39.562 -24.303  11.810  1.00  5.77           C  
ATOM   7322  CG  ASP A 487     -38.221 -24.690  12.457  1.00  5.77           C  
ATOM   7323  OD1 ASP A 487     -38.077 -24.506  13.642  1.00  5.77           O  
ATOM   7324  OD2 ASP A 487     -37.354 -25.155  11.752  1.00  5.77           O  
ATOM   7325  H   ASP A 487     -42.578 -24.066  11.812  1.00  5.77           H  
ATOM   7326  HA  ASP A 487     -40.564 -26.160  12.253  1.00  5.77           H  
ATOM   7327 1HB  ASP A 487     -39.478 -24.446  10.727  1.00  5.77           H  
ATOM   7328 2HB  ASP A 487     -39.730 -23.238  11.976  1.00  5.77           H  
TER    7329
ENDMDL

REMARK ID 699213 MODEL 4 P6.Pseudomonas_syringae_CFBP_3840 murE
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.016  -0.281   0.540  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.426  -0.322   0.333  1.00  1.28           C  
ATOM      3  C   MET A   1       1.953   1.095   0.168  1.00  1.28           C  
ATOM      4  O   MET A   1       1.698   1.731  -0.852  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.783  -1.094  -0.930  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.366  -2.529  -1.032  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.996  -3.270  -2.586  1.00  1.28           S  
ATOM      8  CE  MET A   1       1.054  -2.414  -3.862  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.318  -1.124   1.006  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.244   0.523   1.108  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.481  -0.200  -0.353  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.905  -0.770   1.203  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.353  -0.586  -1.784  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.860  -1.087  -1.037  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.760  -3.094  -0.188  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.279  -2.603  -1.023  1.00  1.28           H  
ATOM     17 1HE  MET A   1       1.360  -2.778  -4.846  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -0.010  -2.597  -3.718  1.00  1.28           H  
ATOM     19 3HE  MET A   1       1.252  -1.344  -3.802  1.00  1.28           H  
ATOM     20  N   ALA A   2       2.652   1.620   1.167  1.00  1.09           N  
ATOM     21  CA  ALA A   2       3.172   2.982   1.022  1.00  1.09           C  
ATOM     22  C   ALA A   2       4.596   2.954   0.457  1.00  1.09           C  
ATOM     23  O   ALA A   2       5.381   2.065   0.800  1.00  1.09           O  
ATOM     24  CB  ALA A   2       3.128   3.710   2.349  1.00  1.09           C  
ATOM     25  H   ALA A   2       2.850   1.090   2.005  1.00  1.09           H  
ATOM     26  HA  ALA A   2       2.541   3.515   0.312  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       3.477   4.713   2.190  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       2.105   3.741   2.716  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       3.761   3.203   3.074  1.00  1.09           H  
ATOM     30  N   PHE A   3       4.918   3.930  -0.396  1.00  0.93           N  
ATOM     31  CA  PHE A   3       6.237   4.048  -1.028  1.00  0.93           C  
ATOM     32  C   PHE A   3       6.792   5.457  -0.906  1.00  0.93           C  
ATOM     33  O   PHE A   3       6.036   6.413  -0.849  1.00  0.93           O  
ATOM     34  CB  PHE A   3       6.132   3.665  -2.500  1.00  0.93           C  
ATOM     35  CG  PHE A   3       5.682   2.236  -2.697  1.00  0.93           C  
ATOM     36  CD1 PHE A   3       4.345   1.928  -2.735  1.00  0.93           C  
ATOM     37  CD2 PHE A   3       6.594   1.202  -2.844  1.00  0.93           C  
ATOM     38  CE1 PHE A   3       3.915   0.654  -2.918  1.00  0.93           C  
ATOM     39  CE2 PHE A   3       6.159  -0.107  -3.024  1.00  0.93           C  
ATOM     40  CZ  PHE A   3       4.811  -0.376  -3.063  1.00  0.93           C  
ATOM     41  H   PHE A   3       4.201   4.623  -0.610  1.00  0.93           H  
ATOM     42  HA  PHE A   3       6.924   3.363  -0.528  1.00  0.93           H  
ATOM     43 1HB  PHE A   3       5.419   4.318  -2.995  1.00  0.93           H  
ATOM     44 2HB  PHE A   3       7.096   3.798  -2.990  1.00  0.93           H  
ATOM     45  HD1 PHE A   3       3.617   2.712  -2.621  1.00  0.93           H  
ATOM     46  HD2 PHE A   3       7.659   1.424  -2.819  1.00  0.93           H  
ATOM     47  HE1 PHE A   3       2.859   0.469  -2.965  1.00  0.93           H  
ATOM     48  HE2 PHE A   3       6.880  -0.912  -3.143  1.00  0.93           H  
ATOM     49  HZ  PHE A   3       4.456  -1.395  -3.220  1.00  0.93           H  
ATOM     50  N   ASN A   4       8.104   5.618  -0.886  1.00  0.82           N  
ATOM     51  CA  ASN A   4       8.626   6.982  -0.793  1.00  0.82           C  
ATOM     52  C   ASN A   4       8.697   7.680  -2.156  1.00  0.82           C  
ATOM     53  O   ASN A   4       8.935   7.043  -3.193  1.00  0.82           O  
ATOM     54  CB  ASN A   4       9.958   6.982  -0.084  1.00  0.82           C  
ATOM     55  CG  ASN A   4       9.842   6.634   1.382  1.00  0.82           C  
ATOM     56  OD1 ASN A   4       8.992   7.170   2.097  1.00  0.82           O  
ATOM     57  ND2 ASN A   4      10.681   5.740   1.837  1.00  0.82           N  
ATOM     58  H   ASN A   4       8.727   4.823  -0.926  1.00  0.82           H  
ATOM     59  HA  ASN A   4       7.942   7.573  -0.187  1.00  0.82           H  
ATOM     60 1HB  ASN A   4      10.648   6.295  -0.573  1.00  0.82           H  
ATOM     61 2HB  ASN A   4      10.376   7.964  -0.152  1.00  0.82           H  
ATOM     62 1HD2 ASN A   4      10.654   5.471   2.800  1.00  0.82           H  
ATOM     63 2HD2 ASN A   4      11.359   5.335   1.224  1.00  0.82           H  
ATOM     64  N   LEU A   5       8.552   9.005  -2.138  1.00  0.75           N  
ATOM     65  CA  LEU A   5       8.598   9.811  -3.352  1.00  0.75           C  
ATOM     66  C   LEU A   5       9.862   9.596  -4.173  1.00  0.75           C  
ATOM     67  O   LEU A   5       9.777   9.545  -5.398  1.00  0.75           O  
ATOM     68  CB  LEU A   5       8.465  11.290  -3.018  1.00  0.75           C  
ATOM     69  CG  LEU A   5       8.340  12.235  -4.221  1.00  0.75           C  
ATOM     70  CD1 LEU A   5       7.117  11.867  -4.953  1.00  0.75           C  
ATOM     71  CD2 LEU A   5       8.242  13.686  -3.760  1.00  0.75           C  
ATOM     72  H   LEU A   5       8.349   9.469  -1.250  1.00  0.75           H  
ATOM     73  HA  LEU A   5       7.751   9.537  -3.967  1.00  0.75           H  
ATOM     74 1HB  LEU A   5       7.600  11.419  -2.377  1.00  0.75           H  
ATOM     75 2HB  LEU A   5       9.349  11.580  -2.474  1.00  0.75           H  
ATOM     76  HG  LEU A   5       9.200  12.112  -4.884  1.00  0.75           H  
ATOM     77 1HD1 LEU A   5       6.999  12.518  -5.820  1.00  0.75           H  
ATOM     78 2HD1 LEU A   5       7.179  10.830  -5.275  1.00  0.75           H  
ATOM     79 3HD1 LEU A   5       6.277  11.992  -4.280  1.00  0.75           H  
ATOM     80 1HD2 LEU A   5       8.130  14.327  -4.619  1.00  0.75           H  
ATOM     81 2HD2 LEU A   5       7.383  13.806  -3.114  1.00  0.75           H  
ATOM     82 3HD2 LEU A   5       9.145  13.961  -3.226  1.00  0.75           H  
ATOM     83  N   SER A   6      11.026   9.414  -3.525  1.00  0.74           N  
ATOM     84  CA  SER A   6      12.284   9.207  -4.253  1.00  0.74           C  
ATOM     85  C   SER A   6      12.363   7.870  -4.996  1.00  0.74           C  
ATOM     86  O   SER A   6      13.289   7.660  -5.782  1.00  0.74           O  
ATOM     87  CB  SER A   6      13.474   9.304  -3.325  1.00  0.74           C  
ATOM     88  OG  SER A   6      13.479   8.253  -2.403  1.00  0.74           O  
ATOM     89  H   SER A   6      11.074   9.463  -2.498  1.00  0.74           H  
ATOM     90  HA  SER A   6      12.370   9.999  -4.996  1.00  0.74           H  
ATOM     91 1HB  SER A   6      14.387   9.279  -3.913  1.00  0.74           H  
ATOM     92 2HB  SER A   6      13.451  10.260  -2.796  1.00  0.74           H  
ATOM     93  HG  SER A   6      12.812   8.516  -1.724  1.00  0.74           H  
ATOM     94  N   LYS A   7      11.443   6.945  -4.713  1.00  0.78           N  
ATOM     95  CA  LYS A   7      11.441   5.661  -5.390  1.00  0.78           C  
ATOM     96  C   LYS A   7      10.448   5.737  -6.542  1.00  0.78           C  
ATOM     97  O   LYS A   7      10.622   5.105  -7.586  1.00  0.78           O  
ATOM     98  CB  LYS A   7      11.072   4.543  -4.414  1.00  0.78           C  
ATOM     99  CG  LYS A   7      12.035   4.421  -3.229  1.00  0.78           C  
ATOM    100  CD  LYS A   7      13.458   4.112  -3.698  1.00  0.78           C  
ATOM    101  CE  LYS A   7      14.409   3.914  -2.519  1.00  0.78           C  
ATOM    102  NZ  LYS A   7      15.810   3.665  -2.971  1.00  0.78           N  
ATOM    103  H   LYS A   7      10.704   7.148  -4.046  1.00  0.78           H  
ATOM    104  HA  LYS A   7      12.430   5.467  -5.802  1.00  0.78           H  
ATOM    105 1HB  LYS A   7      10.070   4.728  -4.017  1.00  0.78           H  
ATOM    106 2HB  LYS A   7      11.050   3.589  -4.939  1.00  0.78           H  
ATOM    107 1HG  LYS A   7      12.042   5.367  -2.677  1.00  0.78           H  
ATOM    108 2HG  LYS A   7      11.697   3.632  -2.560  1.00  0.78           H  
ATOM    109 1HD  LYS A   7      13.454   3.210  -4.309  1.00  0.78           H  
ATOM    110 2HD  LYS A   7      13.823   4.943  -4.307  1.00  0.78           H  
ATOM    111 1HE  LYS A   7      14.393   4.809  -1.896  1.00  0.78           H  
ATOM    112 2HE  LYS A   7      14.073   3.064  -1.927  1.00  0.78           H  
ATOM    113 1HZ  LYS A   7      16.409   3.542  -2.167  1.00  0.78           H  
ATOM    114 2HZ  LYS A   7      15.839   2.832  -3.543  1.00  0.78           H  
ATOM    115 3HZ  LYS A   7      16.129   4.459  -3.512  1.00  0.78           H  
ATOM    116  N   ILE A   8       9.421   6.564  -6.362  1.00  0.86           N  
ATOM    117  CA  ILE A   8       8.401   6.745  -7.384  1.00  0.86           C  
ATOM    118  C   ILE A   8       9.016   7.602  -8.501  1.00  0.86           C  
ATOM    119  O   ILE A   8       8.928   7.266  -9.688  1.00  0.86           O  
ATOM    120  CB  ILE A   8       7.185   7.468  -6.803  1.00  0.86           C  
ATOM    121  CG1 ILE A   8       6.553   6.633  -5.716  1.00  0.86           C  
ATOM    122  CG2 ILE A   8       6.148   7.671  -7.905  1.00  0.86           C  
ATOM    123  CD1 ILE A   8       5.548   7.395  -4.890  1.00  0.86           C  
ATOM    124  H   ILE A   8       9.327   7.039  -5.464  1.00  0.86           H  
ATOM    125  HA  ILE A   8       8.107   5.776  -7.786  1.00  0.86           H  
ATOM    126  HB  ILE A   8       7.489   8.427  -6.384  1.00  0.86           H  
ATOM    127 1HG1 ILE A   8       6.073   5.772  -6.171  1.00  0.86           H  
ATOM    128 2HG1 ILE A   8       7.339   6.276  -5.047  1.00  0.86           H  
ATOM    129 1HG2 ILE A   8       5.277   8.188  -7.505  1.00  0.86           H  
ATOM    130 2HG2 ILE A   8       6.589   8.253  -8.698  1.00  0.86           H  
ATOM    131 3HG2 ILE A   8       5.843   6.701  -8.306  1.00  0.86           H  
ATOM    132 1HD1 ILE A   8       5.152   6.747  -4.120  1.00  0.86           H  
ATOM    133 2HD1 ILE A   8       6.033   8.231  -4.426  1.00  0.86           H  
ATOM    134 3HD1 ILE A   8       4.739   7.752  -5.521  1.00  0.86           H  
ATOM    135  N   PHE A   9       9.664   8.702  -8.092  1.00  1.00           N  
ATOM    136  CA  PHE A   9      10.367   9.620  -8.982  1.00  1.00           C  
ATOM    137  C   PHE A   9      11.860   9.698  -8.628  1.00  1.00           C  
ATOM    138  O   PHE A   9      12.272  10.430  -7.711  1.00  1.00           O  
ATOM    139  CB  PHE A   9       9.759  11.020  -8.932  1.00  1.00           C  
ATOM    140  CG  PHE A   9       8.331  11.097  -9.413  1.00  1.00           C  
ATOM    141  CD1 PHE A   9       7.276  10.927  -8.550  1.00  1.00           C  
ATOM    142  CD2 PHE A   9       8.052  11.312 -10.742  1.00  1.00           C  
ATOM    143  CE1 PHE A   9       5.974  10.984  -9.009  1.00  1.00           C  
ATOM    144  CE2 PHE A   9       6.764  11.360 -11.185  1.00  1.00           C  
ATOM    145  CZ  PHE A   9       5.725  11.201 -10.316  1.00  1.00           C  
ATOM    146  H   PHE A   9       9.682   8.910  -7.097  1.00  1.00           H  
ATOM    147  HA  PHE A   9      10.283   9.246 -10.002  1.00  1.00           H  
ATOM    148 1HB  PHE A   9       9.783  11.382  -7.899  1.00  1.00           H  
ATOM    149 2HB  PHE A   9      10.361  11.703  -9.530  1.00  1.00           H  
ATOM    150  HD1 PHE A   9       7.485  10.741  -7.508  1.00  1.00           H  
ATOM    151  HD2 PHE A   9       8.876  11.438 -11.446  1.00  1.00           H  
ATOM    152  HE1 PHE A   9       5.150  10.842  -8.337  1.00  1.00           H  
ATOM    153  HE2 PHE A   9       6.572  11.517 -12.233  1.00  1.00           H  
ATOM    154  HZ  PHE A   9       4.700  11.238 -10.669  1.00  1.00           H  
ATOM    155  N   ALA A  10      12.670   8.972  -9.392  1.00  1.19           N  
ATOM    156  CA  ALA A  10      14.086   8.861  -9.092  1.00  1.19           C  
ATOM    157  C   ALA A  10      14.752  10.217  -9.096  1.00  1.19           C  
ATOM    158  O   ALA A  10      14.393  11.102  -9.874  1.00  1.19           O  
ATOM    159  CB  ALA A  10      14.780   7.957 -10.091  1.00  1.19           C  
ATOM    160  H   ALA A  10      12.280   8.433 -10.153  1.00  1.19           H  
ATOM    161  HA  ALA A  10      14.187   8.433  -8.094  1.00  1.19           H  
ATOM    162 1HB  ALA A  10      15.836   7.874  -9.827  1.00  1.19           H  
ATOM    163 2HB  ALA A  10      14.317   6.971 -10.067  1.00  1.19           H  
ATOM    164 3HB  ALA A  10      14.690   8.380 -11.089  1.00  1.19           H  
ATOM    165  N   HIS A  11      15.730  10.352  -8.206  1.00  1.39           N  
ATOM    166  CA  HIS A  11      16.568  11.532  -8.003  1.00  1.39           C  
ATOM    167  C   HIS A  11      15.848  12.736  -7.378  1.00  1.39           C  
ATOM    168  O   HIS A  11      16.449  13.801  -7.229  1.00  1.39           O  
ATOM    169  CB  HIS A  11      17.193  11.967  -9.335  1.00  1.39           C  
ATOM    170  CG  HIS A  11      17.880  10.846 -10.070  1.00  1.39           C  
ATOM    171  ND1 HIS A  11      18.976  10.180  -9.563  1.00  1.39           N  
ATOM    172  CD2 HIS A  11      17.615  10.275 -11.270  1.00  1.39           C  
ATOM    173  CE1 HIS A  11      19.357   9.248 -10.422  1.00  1.39           C  
ATOM    174  NE2 HIS A  11      18.548   9.286 -11.465  1.00  1.39           N  
ATOM    175  H   HIS A  11      15.915   9.557  -7.611  1.00  1.39           H  
ATOM    176  HA  HIS A  11      17.382  11.269  -7.328  1.00  1.39           H  
ATOM    177 1HB  HIS A  11      16.441  12.410  -9.984  1.00  1.39           H  
ATOM    178 2HB  HIS A  11      17.936  12.739  -9.141  1.00  1.39           H  
ATOM    179  HD2 HIS A  11      16.807  10.551 -11.951  1.00  1.39           H  
ATOM    180  HE1 HIS A  11      20.196   8.566 -10.291  1.00  1.39           H  
ATOM    181  HE2 HIS A  11      18.602   8.687 -12.277  1.00  1.39           H  
ATOM    182  N   THR A  12      14.602  12.562  -6.940  1.00  1.54           N  
ATOM    183  CA  THR A  12      13.917  13.618  -6.203  1.00  1.54           C  
ATOM    184  C   THR A  12      14.644  13.874  -4.879  1.00  1.54           C  
ATOM    185  O   THR A  12      15.018  12.927  -4.185  1.00  1.54           O  
ATOM    186  CB  THR A  12      12.446  13.271  -5.941  1.00  1.54           C  
ATOM    187  OG1 THR A  12      11.779  13.046  -7.186  1.00  1.54           O  
ATOM    188  CG2 THR A  12      11.776  14.402  -5.233  1.00  1.54           C  
ATOM    189  H   THR A  12      14.096  11.694  -7.132  1.00  1.54           H  
ATOM    190  HA  THR A  12      13.951  14.534  -6.792  1.00  1.54           H  
ATOM    191  HB  THR A  12      12.376  12.373  -5.331  1.00  1.54           H  
ATOM    192  HG1 THR A  12      12.097  12.193  -7.564  1.00  1.54           H  
ATOM    193 1HG2 THR A  12      10.744  14.149  -5.063  1.00  1.54           H  
ATOM    194 2HG2 THR A  12      12.258  14.578  -4.294  1.00  1.54           H  
ATOM    195 3HG2 THR A  12      11.842  15.297  -5.840  1.00  1.54           H  
ATOM    196  N   ASP A  13      14.856  15.143  -4.530  1.00  1.57           N  
ATOM    197  CA  ASP A  13      15.535  15.488  -3.278  1.00  1.57           C  
ATOM    198  C   ASP A  13      14.641  15.305  -2.039  1.00  1.57           C  
ATOM    199  O   ASP A  13      15.021  14.648  -1.070  1.00  1.57           O  
ATOM    200  CB  ASP A  13      16.059  16.933  -3.360  1.00  1.57           C  
ATOM    201  CG  ASP A  13      14.975  18.009  -3.728  1.00  1.57           C  
ATOM    202  OD1 ASP A  13      13.841  17.644  -4.004  1.00  1.57           O  
ATOM    203  OD2 ASP A  13      15.302  19.170  -3.714  1.00  1.57           O  
ATOM    204  H   ASP A  13      14.545  15.874  -5.151  1.00  1.57           H  
ATOM    205  HA  ASP A  13      16.393  14.825  -3.169  1.00  1.57           H  
ATOM    206 1HB  ASP A  13      16.492  17.205  -2.397  1.00  1.57           H  
ATOM    207 2HB  ASP A  13      16.859  16.982  -4.099  1.00  1.57           H  
ATOM    208  N   ARG A  14      13.455  15.887  -2.081  1.00  1.47           N  
ATOM    209  CA  ARG A  14      12.494  15.791  -0.988  1.00  1.47           C  
ATOM    210  C   ARG A  14      11.859  14.407  -1.035  1.00  1.47           C  
ATOM    211  O   ARG A  14      11.495  13.929  -2.105  1.00  1.47           O  
ATOM    212  CB  ARG A  14      11.491  16.915  -1.093  1.00  1.47           C  
ATOM    213  CG  ARG A  14      12.150  18.290  -0.865  1.00  1.47           C  
ATOM    214  CD  ARG A  14      11.221  19.422  -1.007  1.00  1.47           C  
ATOM    215  NE  ARG A  14      10.221  19.429   0.038  1.00  1.47           N  
ATOM    216  CZ  ARG A  14       9.194  20.293   0.118  1.00  1.47           C  
ATOM    217  NH1 ARG A  14       9.040  21.228  -0.798  1.00  1.47           N  
ATOM    218  NH2 ARG A  14       8.346  20.188   1.118  1.00  1.47           N  
ATOM    219  H   ARG A  14      13.241  16.438  -2.909  1.00  1.47           H  
ATOM    220  HA  ARG A  14      13.027  15.898  -0.043  1.00  1.47           H  
ATOM    221 1HB  ARG A  14      11.044  16.916  -2.089  1.00  1.47           H  
ATOM    222 2HB  ARG A  14      10.694  16.779  -0.365  1.00  1.47           H  
ATOM    223 1HG  ARG A  14      12.579  18.322   0.135  1.00  1.47           H  
ATOM    224 2HG  ARG A  14      12.947  18.422  -1.599  1.00  1.47           H  
ATOM    225 1HD  ARG A  14      11.781  20.355  -0.949  1.00  1.47           H  
ATOM    226 2HD  ARG A  14      10.724  19.364  -1.968  1.00  1.47           H  
ATOM    227  HE  ARG A  14      10.296  18.729   0.762  1.00  1.47           H  
ATOM    228 1HH1 ARG A  14       9.700  21.299  -1.556  1.00  1.47           H  
ATOM    229 2HH1 ARG A  14       8.271  21.887  -0.739  1.00  1.47           H  
ATOM    230 1HH2 ARG A  14       8.471  19.469   1.813  1.00  1.47           H  
ATOM    231 2HH2 ARG A  14       7.540  20.815   1.181  1.00  1.47           H  
ATOM    232  N   ASP A  15      11.694  13.754   0.115  1.00  1.27           N  
ATOM    233  CA  ASP A  15      11.254  12.361   0.068  1.00  1.27           C  
ATOM    234  C   ASP A  15      10.097  11.970   1.016  1.00  1.27           C  
ATOM    235  O   ASP A  15      10.316  11.184   1.936  1.00  1.27           O  
ATOM    236  CB  ASP A  15      12.485  11.529   0.437  1.00  1.27           C  
ATOM    237  CG  ASP A  15      12.440  10.058   0.136  1.00  1.27           C  
ATOM    238  OD1 ASP A  15      11.784   9.648  -0.812  1.00  1.27           O  
ATOM    239  OD2 ASP A  15      13.095   9.327   0.837  1.00  1.27           O  
ATOM    240  H   ASP A  15      11.952  14.184   0.993  1.00  1.27           H  
ATOM    241  HA  ASP A  15      10.966  12.123  -0.951  1.00  1.27           H  
ATOM    242 1HB  ASP A  15      13.353  11.944  -0.088  1.00  1.27           H  
ATOM    243 2HB  ASP A  15      12.681  11.646   1.504  1.00  1.27           H  
ATOM    244  N   PRO A  16       8.876  12.515   0.851  1.00  1.06           N  
ATOM    245  CA  PRO A  16       7.691  12.183   1.625  1.00  1.06           C  
ATOM    246  C   PRO A  16       7.195  10.773   1.332  1.00  1.06           C  
ATOM    247  O   PRO A  16       7.428  10.229   0.245  1.00  1.06           O  
ATOM    248  CB  PRO A  16       6.677  13.245   1.180  1.00  1.06           C  
ATOM    249  CG  PRO A  16       7.127  13.658  -0.185  1.00  1.06           C  
ATOM    250  CD  PRO A  16       8.656  13.590  -0.118  1.00  1.06           C  
ATOM    251  HA  PRO A  16       7.925  12.292   2.697  1.00  1.06           H  
ATOM    252 1HB  PRO A  16       5.663  12.808   1.174  1.00  1.06           H  
ATOM    253 2HB  PRO A  16       6.660  14.079   1.895  1.00  1.06           H  
ATOM    254 1HG  PRO A  16       6.693  12.984  -0.927  1.00  1.06           H  
ATOM    255 2HG  PRO A  16       6.743  14.662  -0.416  1.00  1.06           H  
ATOM    256 1HD  PRO A  16       9.070  13.347  -1.069  1.00  1.06           H  
ATOM    257 2HD  PRO A  16       9.053  14.537   0.270  1.00  1.06           H  
ATOM    258  N   LEU A  17       6.488  10.191   2.298  1.00  0.89           N  
ATOM    259  CA  LEU A  17       5.886   8.869   2.125  1.00  0.89           C  
ATOM    260  C   LEU A  17       4.530   8.970   1.436  1.00  0.89           C  
ATOM    261  O   LEU A  17       3.660   9.725   1.881  1.00  0.89           O  
ATOM    262  CB  LEU A  17       5.722   8.169   3.477  1.00  0.89           C  
ATOM    263  CG  LEU A  17       5.146   6.760   3.405  1.00  0.89           C  
ATOM    264  CD1 LEU A  17       6.148   5.867   2.681  1.00  0.89           C  
ATOM    265  CD2 LEU A  17       4.859   6.242   4.803  1.00  0.89           C  
ATOM    266  H   LEU A  17       6.353  10.677   3.174  1.00  0.89           H  
ATOM    267  HA  LEU A  17       6.542   8.266   1.501  1.00  0.89           H  
ATOM    268 1HB  LEU A  17       6.702   8.101   3.949  1.00  0.89           H  
ATOM    269 2HB  LEU A  17       5.070   8.769   4.110  1.00  0.89           H  
ATOM    270  HG  LEU A  17       4.225   6.778   2.828  1.00  0.89           H  
ATOM    271 1HD1 LEU A  17       5.774   4.857   2.593  1.00  0.89           H  
ATOM    272 2HD1 LEU A  17       6.324   6.271   1.700  1.00  0.89           H  
ATOM    273 3HD1 LEU A  17       7.079   5.849   3.238  1.00  0.89           H  
ATOM    274 1HD2 LEU A  17       4.449   5.235   4.745  1.00  0.89           H  
ATOM    275 2HD2 LEU A  17       5.785   6.224   5.378  1.00  0.89           H  
ATOM    276 3HD2 LEU A  17       4.140   6.899   5.292  1.00  0.89           H  
ATOM    277  N   ILE A  18       4.370   8.230   0.342  1.00  0.76           N  
ATOM    278  CA  ILE A  18       3.157   8.234  -0.453  1.00  0.76           C  
ATOM    279  C   ILE A  18       2.320   6.954  -0.283  1.00  0.76           C  
ATOM    280  O   ILE A  18       2.776   5.838  -0.545  1.00  0.76           O  
ATOM    281  CB  ILE A  18       3.520   8.370  -1.932  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       4.433   9.616  -2.152  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       2.266   8.391  -2.796  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       3.854  10.922  -1.714  1.00  0.76           C  
ATOM    285  H   ILE A  18       5.128   7.639   0.030  1.00  0.76           H  
ATOM    286  HA  ILE A  18       2.562   9.089  -0.156  1.00  0.76           H  
ATOM    287  HB  ILE A  18       4.113   7.511  -2.210  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       5.371   9.458  -1.607  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       4.662   9.683  -3.198  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       2.546   8.446  -3.842  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       1.697   7.484  -2.631  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       1.652   9.249  -2.527  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       4.569  11.721  -1.906  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       2.930  11.131  -2.244  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       3.650  10.869  -0.651  1.00  0.76           H  
ATOM    296  N   ARG A  19       1.081   7.120   0.154  1.00  0.69           N  
ATOM    297  CA  ARG A  19       0.158   6.016   0.405  1.00  0.69           C  
ATOM    298  C   ARG A  19      -0.556   5.499  -0.848  1.00  0.69           C  
ATOM    299  O   ARG A  19      -0.876   4.314  -0.930  1.00  0.69           O  
ATOM    300  CB  ARG A  19      -0.889   6.449   1.414  1.00  0.69           C  
ATOM    301  CG  ARG A  19      -0.349   6.688   2.815  1.00  0.69           C  
ATOM    302  CD  ARG A  19      -1.409   7.183   3.736  1.00  0.69           C  
ATOM    303  NE  ARG A  19      -0.901   7.411   5.084  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -1.565   8.083   6.046  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -2.747   8.600   5.791  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -1.026   8.225   7.246  1.00  0.69           N  
ATOM    307  H   ARG A  19       0.775   8.068   0.332  1.00  0.69           H  
ATOM    308  HA  ARG A  19       0.727   5.194   0.833  1.00  0.69           H  
ATOM    309 1HB  ARG A  19      -1.355   7.381   1.071  1.00  0.69           H  
ATOM    310 2HB  ARG A  19      -1.671   5.695   1.474  1.00  0.69           H  
ATOM    311 1HG  ARG A  19       0.059   5.759   3.214  1.00  0.69           H  
ATOM    312 2HG  ARG A  19       0.441   7.443   2.766  1.00  0.69           H  
ATOM    313 1HD  ARG A  19      -1.817   8.122   3.358  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -2.208   6.446   3.797  1.00  0.69           H  
ATOM    315  HE  ARG A  19       0.006   7.028   5.317  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -3.156   8.499   4.870  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -3.244   9.104   6.510  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19      -0.117   7.829   7.442  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -1.523   8.728   7.965  1.00  0.69           H  
ATOM    320  N   GLU A  20      -0.830   6.397  -1.795  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -1.567   6.087  -3.029  1.00  0.67           C  
ATOM    322  C   GLU A  20      -1.289   7.143  -4.108  1.00  0.67           C  
ATOM    323  O   GLU A  20      -0.902   8.268  -3.780  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -3.073   5.979  -2.722  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -4.001   5.547  -3.889  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -3.677   4.190  -4.532  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -2.763   4.145  -5.335  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -4.348   3.220  -4.234  1.00  0.67           O  
ATOM    329  H   GLU A  20      -0.527   7.347  -1.639  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -1.236   5.124  -3.405  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -3.224   5.270  -1.909  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -3.430   6.946  -2.372  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -5.010   5.485  -3.485  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -4.018   6.319  -4.644  1.00  0.67           H  
ATOM    335  N   LEU A  21      -1.489   6.779  -5.376  1.00  0.67           N  
ATOM    336  CA  LEU A  21      -1.379   7.749  -6.471  1.00  0.67           C  
ATOM    337  C   LEU A  21      -2.768   8.131  -6.975  1.00  0.67           C  
ATOM    338  O   LEU A  21      -3.670   7.293  -6.989  1.00  0.67           O  
ATOM    339  CB  LEU A  21      -0.632   7.189  -7.681  1.00  0.67           C  
ATOM    340  CG  LEU A  21       0.752   6.665  -7.523  1.00  0.67           C  
ATOM    341  CD1 LEU A  21       1.162   6.199  -8.873  1.00  0.67           C  
ATOM    342  CD2 LEU A  21       1.690   7.704  -6.981  1.00  0.67           C  
ATOM    343  H   LEU A  21      -1.798   5.816  -5.555  1.00  0.67           H  
ATOM    344  HA  LEU A  21      -0.876   8.645  -6.110  1.00  0.67           H  
ATOM    345 1HB  LEU A  21      -1.229   6.372  -8.083  1.00  0.67           H  
ATOM    346 2HB  LEU A  21      -0.592   7.974  -8.438  1.00  0.67           H  
ATOM    347  HG  LEU A  21       0.743   5.822  -6.857  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21       2.150   5.793  -8.842  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21       0.454   5.440  -9.209  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21       1.149   7.036  -9.560  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21       2.691   7.286  -6.898  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21       1.704   8.557  -7.650  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21       1.338   8.000  -5.998  1.00  0.67           H  
ATOM    354  N   THR A  22      -2.943   9.355  -7.457  1.00  0.68           N  
ATOM    355  CA  THR A  22      -4.234   9.698  -8.046  1.00  0.68           C  
ATOM    356  C   THR A  22      -4.222  10.711  -9.192  1.00  0.68           C  
ATOM    357  O   THR A  22      -3.378  11.596  -9.275  1.00  0.68           O  
ATOM    358  CB  THR A  22      -5.215  10.158  -6.960  1.00  0.68           C  
ATOM    359  OG1 THR A  22      -6.497  10.416  -7.569  1.00  0.68           O  
ATOM    360  CG2 THR A  22      -4.746  11.344  -6.257  1.00  0.68           C  
ATOM    361  H   THR A  22      -2.191  10.038  -7.381  1.00  0.68           H  
ATOM    362  HA  THR A  22      -4.651   8.780  -8.456  1.00  0.68           H  
ATOM    363  HB  THR A  22      -5.332   9.353  -6.232  1.00  0.68           H  
ATOM    364  HG1 THR A  22      -7.088  10.806  -6.903  1.00  0.68           H  
ATOM    365 1HG2 THR A  22      -5.492  11.579  -5.509  1.00  0.68           H  
ATOM    366 2HG2 THR A  22      -3.786  11.142  -5.779  1.00  0.68           H  
ATOM    367 3HG2 THR A  22      -4.641  12.154  -6.946  1.00  0.68           H  
ATOM    368  N   LEU A  23      -5.221  10.558 -10.057  1.00  0.70           N  
ATOM    369  CA  LEU A  23      -5.490  11.413 -11.216  1.00  0.70           C  
ATOM    370  C   LEU A  23      -6.819  12.147 -11.089  1.00  0.70           C  
ATOM    371  O   LEU A  23      -7.356  12.671 -12.067  1.00  0.70           O  
ATOM    372  CB  LEU A  23      -5.488  10.541 -12.480  1.00  0.70           C  
ATOM    373  CG  LEU A  23      -4.128  10.007 -12.907  1.00  0.70           C  
ATOM    374  CD1 LEU A  23      -4.247   8.877 -13.937  1.00  0.70           C  
ATOM    375  CD2 LEU A  23      -3.434  11.134 -13.546  1.00  0.70           C  
ATOM    376  H   LEU A  23      -5.859   9.792  -9.882  1.00  0.70           H  
ATOM    377  HA  LEU A  23      -4.694  12.155 -11.292  1.00  0.70           H  
ATOM    378 1HB  LEU A  23      -6.147   9.686 -12.318  1.00  0.70           H  
ATOM    379 2HB  LEU A  23      -5.885  11.130 -13.306  1.00  0.70           H  
ATOM    380  HG  LEU A  23      -3.579   9.674 -12.053  1.00  0.70           H  
ATOM    381 1HD1 LEU A  23      -3.250   8.555 -14.234  1.00  0.70           H  
ATOM    382 2HD1 LEU A  23      -4.782   8.029 -13.496  1.00  0.70           H  
ATOM    383 3HD1 LEU A  23      -4.790   9.231 -14.810  1.00  0.70           H  
ATOM    384 1HD2 LEU A  23      -2.458  10.840 -13.862  1.00  0.70           H  
ATOM    385 2HD2 LEU A  23      -4.013  11.457 -14.405  1.00  0.70           H  
ATOM    386 3HD2 LEU A  23      -3.363  11.949 -12.843  1.00  0.70           H  
ATOM    387  N   ASP A  24      -7.334  12.199  -9.867  1.00  0.71           N  
ATOM    388  CA  ASP A  24      -8.590  12.875  -9.564  1.00  0.71           C  
ATOM    389  C   ASP A  24      -8.480  13.541  -8.217  1.00  0.71           C  
ATOM    390  O   ASP A  24      -8.375  12.878  -7.182  1.00  0.71           O  
ATOM    391  CB  ASP A  24      -9.772  11.903  -9.644  1.00  0.71           C  
ATOM    392  CG  ASP A  24     -11.217  12.513  -9.404  1.00  0.71           C  
ATOM    393  OD1 ASP A  24     -11.389  13.584  -8.812  1.00  0.71           O  
ATOM    394  OD2 ASP A  24     -12.148  11.870  -9.853  1.00  0.71           O  
ATOM    395  H   ASP A  24      -6.847  11.719  -9.112  1.00  0.71           H  
ATOM    396  HA  ASP A  24      -8.753  13.654 -10.309  1.00  0.71           H  
ATOM    397 1HB  ASP A  24      -9.769  11.433 -10.631  1.00  0.71           H  
ATOM    398 2HB  ASP A  24      -9.616  11.109  -8.917  1.00  0.71           H  
ATOM    399  N   SER A  25      -8.489  14.870  -8.237  1.00  0.71           N  
ATOM    400  CA  SER A  25      -8.282  15.661  -7.040  1.00  0.71           C  
ATOM    401  C   SER A  25      -9.321  15.385  -5.950  1.00  0.71           C  
ATOM    402  O   SER A  25      -9.034  15.520  -4.763  1.00  0.71           O  
ATOM    403  CB  SER A  25      -8.281  17.131  -7.405  1.00  0.71           C  
ATOM    404  OG  SER A  25      -9.531  17.552  -7.872  1.00  0.71           O  
ATOM    405  H   SER A  25      -8.623  15.339  -9.122  1.00  0.71           H  
ATOM    406  HA  SER A  25      -7.296  15.432  -6.662  1.00  0.71           H  
ATOM    407 1HB  SER A  25      -7.999  17.727  -6.532  1.00  0.71           H  
ATOM    408 2HB  SER A  25      -7.528  17.307  -8.170  1.00  0.71           H  
ATOM    409  HG  SER A  25     -10.073  17.701  -7.087  1.00  0.71           H  
ATOM    410  N   ARG A  26     -10.501  14.880  -6.312  1.00  0.71           N  
ATOM    411  CA  ARG A  26     -11.524  14.666  -5.294  1.00  0.71           C  
ATOM    412  C   ARG A  26     -11.192  13.475  -4.403  1.00  0.71           C  
ATOM    413  O   ARG A  26     -11.743  13.336  -3.302  1.00  0.71           O  
ATOM    414  CB  ARG A  26     -12.865  14.429  -5.949  1.00  0.71           C  
ATOM    415  CG  ARG A  26     -13.415  15.612  -6.709  1.00  0.71           C  
ATOM    416  CD  ARG A  26     -14.652  15.241  -7.415  1.00  0.71           C  
ATOM    417  NE  ARG A  26     -14.376  14.226  -8.411  1.00  0.71           N  
ATOM    418  CZ  ARG A  26     -15.303  13.592  -9.155  1.00  0.71           C  
ATOM    419  NH1 ARG A  26     -16.588  13.893  -9.036  1.00  0.71           N  
ATOM    420  NH2 ARG A  26     -14.913  12.659 -10.000  1.00  0.71           N  
ATOM    421  H   ARG A  26     -10.716  14.659  -7.296  1.00  0.71           H  
ATOM    422  HA  ARG A  26     -11.587  15.562  -4.676  1.00  0.71           H  
ATOM    423 1HB  ARG A  26     -12.777  13.597  -6.651  1.00  0.71           H  
ATOM    424 2HB  ARG A  26     -13.595  14.145  -5.194  1.00  0.71           H  
ATOM    425 1HG  ARG A  26     -13.622  16.433  -6.024  1.00  0.71           H  
ATOM    426 2HG  ARG A  26     -12.676  15.928  -7.452  1.00  0.71           H  
ATOM    427 1HD  ARG A  26     -15.376  14.841  -6.708  1.00  0.71           H  
ATOM    428 2HD  ARG A  26     -15.068  16.112  -7.917  1.00  0.71           H  
ATOM    429  HE  ARG A  26     -13.379  13.954  -8.549  1.00  0.71           H  
ATOM    430 1HH1 ARG A  26     -16.881  14.607  -8.385  1.00  0.71           H  
ATOM    431 2HH1 ARG A  26     -17.272  13.408  -9.598  1.00  0.71           H  
ATOM    432 1HH2 ARG A  26     -13.900  12.422 -10.055  1.00  0.71           H  
ATOM    433 2HH2 ARG A  26     -15.578  12.167 -10.565  1.00  0.71           H  
ATOM    434  N   ASN A  27     -10.295  12.611  -4.890  1.00  0.69           N  
ATOM    435  CA  ASN A  27      -9.901  11.408  -4.184  1.00  0.69           C  
ATOM    436  C   ASN A  27      -8.568  11.598  -3.473  1.00  0.69           C  
ATOM    437  O   ASN A  27      -8.007  10.643  -2.936  1.00  0.69           O  
ATOM    438  CB  ASN A  27      -9.842  10.248  -5.152  1.00  0.69           C  
ATOM    439  CG  ASN A  27     -11.214   9.882  -5.686  1.00  0.69           C  
ATOM    440  OD1 ASN A  27     -12.203   9.885  -4.941  1.00  0.69           O  
ATOM    441  ND2 ASN A  27     -11.293   9.575  -6.956  1.00  0.69           N  
ATOM    442  H   ASN A  27      -9.845  12.800  -5.786  1.00  0.69           H  
ATOM    443  HA  ASN A  27     -10.649  11.189  -3.422  1.00  0.69           H  
ATOM    444 1HB  ASN A  27      -9.198  10.518  -5.995  1.00  0.69           H  
ATOM    445 2HB  ASN A  27      -9.401   9.381  -4.663  1.00  0.69           H  
ATOM    446 1HD2 ASN A  27     -12.176   9.335  -7.361  1.00  0.69           H  
ATOM    447 2HD2 ASN A  27     -10.473   9.588  -7.526  1.00  0.69           H  
ATOM    448  N   VAL A  28      -8.075  12.834  -3.450  1.00  0.68           N  
ATOM    449  CA  VAL A  28      -6.828  13.147  -2.771  1.00  0.68           C  
ATOM    450  C   VAL A  28      -7.013  13.276  -1.279  1.00  0.68           C  
ATOM    451  O   VAL A  28      -7.955  13.924  -0.811  1.00  0.68           O  
ATOM    452  CB  VAL A  28      -6.230  14.458  -3.313  1.00  0.68           C  
ATOM    453  CG1 VAL A  28      -5.060  14.892  -2.496  1.00  0.68           C  
ATOM    454  CG2 VAL A  28      -5.736  14.267  -4.691  1.00  0.68           C  
ATOM    455  H   VAL A  28      -8.567  13.598  -3.912  1.00  0.68           H  
ATOM    456  HA  VAL A  28      -6.122  12.335  -2.959  1.00  0.68           H  
ATOM    457  HB  VAL A  28      -7.000  15.226  -3.287  1.00  0.68           H  
ATOM    458 1HG1 VAL A  28      -4.690  15.805  -2.910  1.00  0.68           H  
ATOM    459 2HG1 VAL A  28      -5.367  15.067  -1.465  1.00  0.68           H  
ATOM    460 3HG1 VAL A  28      -4.285  14.129  -2.520  1.00  0.68           H  
ATOM    461 1HG2 VAL A  28      -5.336  15.199  -5.070  1.00  0.68           H  
ATOM    462 2HG2 VAL A  28      -4.957  13.533  -4.661  1.00  0.68           H  
ATOM    463 3HG2 VAL A  28      -6.548  13.923  -5.319  1.00  0.68           H  
ATOM    464  N   ARG A  29      -6.122  12.636  -0.546  1.00  0.67           N  
ATOM    465  CA  ARG A  29      -6.095  12.683   0.899  1.00  0.67           C  
ATOM    466  C   ARG A  29      -4.639  12.980   1.309  1.00  0.67           C  
ATOM    467  O   ARG A  29      -3.757  13.078   0.442  1.00  0.67           O  
ATOM    468  CB  ARG A  29      -6.558  11.337   1.454  1.00  0.67           C  
ATOM    469  CG  ARG A  29      -7.991  10.951   1.052  1.00  0.67           C  
ATOM    470  CD  ARG A  29      -9.020  11.823   1.673  1.00  0.67           C  
ATOM    471  NE  ARG A  29     -10.370  11.377   1.339  1.00  0.67           N  
ATOM    472  CZ  ARG A  29     -11.089  11.764   0.246  1.00  0.67           C  
ATOM    473  NH1 ARG A  29     -10.602  12.620  -0.641  1.00  0.67           N  
ATOM    474  NH2 ARG A  29     -12.304  11.268   0.068  1.00  0.67           N  
ATOM    475  H   ARG A  29      -5.457  12.020  -1.016  1.00  0.67           H  
ATOM    476  HA  ARG A  29      -6.757  13.471   1.236  1.00  0.67           H  
ATOM    477 1HB  ARG A  29      -5.895  10.554   1.075  1.00  0.67           H  
ATOM    478 2HB  ARG A  29      -6.502  11.305   2.525  1.00  0.67           H  
ATOM    479 1HG  ARG A  29      -8.101  10.996  -0.032  1.00  0.67           H  
ATOM    480 2HG  ARG A  29      -8.181   9.930   1.379  1.00  0.67           H  
ATOM    481 1HD  ARG A  29      -8.909  11.802   2.758  1.00  0.67           H  
ATOM    482 2HD  ARG A  29      -8.899  12.845   1.320  1.00  0.67           H  
ATOM    483  HE  ARG A  29     -10.806  10.720   1.970  1.00  0.67           H  
ATOM    484 1HH1 ARG A  29      -9.659  13.030  -0.537  1.00  0.67           H  
ATOM    485 2HH1 ARG A  29     -11.170  12.889  -1.459  1.00  0.67           H  
ATOM    486 1HH2 ARG A  29     -12.684  10.616   0.736  1.00  0.67           H  
ATOM    487 2HH2 ARG A  29     -12.855  11.541  -0.737  1.00  0.67           H  
ATOM    488  N   PRO A  30      -4.354  13.343   2.568  1.00  0.66           N  
ATOM    489  CA  PRO A  30      -3.000  13.460   3.060  1.00  0.66           C  
ATOM    490  C   PRO A  30      -2.320  12.132   2.809  1.00  0.66           C  
ATOM    491  O   PRO A  30      -2.927  11.081   2.999  1.00  0.66           O  
ATOM    492  CB  PRO A  30      -3.204  13.751   4.545  1.00  0.66           C  
ATOM    493  CG  PRO A  30      -4.570  14.433   4.603  1.00  0.66           C  
ATOM    494  CD  PRO A  30      -5.398  13.729   3.541  1.00  0.66           C  
ATOM    495  HA  PRO A  30      -2.471  14.274   2.550  1.00  0.66           H  
ATOM    496 1HB  PRO A  30      -3.172  12.812   5.119  1.00  0.66           H  
ATOM    497 2HB  PRO A  30      -2.388  14.383   4.923  1.00  0.66           H  
ATOM    498 1HG  PRO A  30      -4.998  14.333   5.613  1.00  0.66           H  
ATOM    499 2HG  PRO A  30      -4.466  15.512   4.416  1.00  0.66           H  
ATOM    500 1HD  PRO A  30      -5.889  12.859   3.977  1.00  0.66           H  
ATOM    501 2HD  PRO A  30      -6.113  14.442   3.110  1.00  0.66           H  
ATOM    502  N   GLY A  31      -1.072  12.172   2.387  1.00  0.65           N  
ATOM    503  CA  GLY A  31      -0.347  10.942   2.080  1.00  0.65           C  
ATOM    504  C   GLY A  31      -0.445  10.566   0.595  1.00  0.65           C  
ATOM    505  O   GLY A  31       0.295   9.713   0.121  1.00  0.65           O  
ATOM    506  H   GLY A  31      -0.612  13.063   2.264  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       0.698  11.038   2.372  1.00  0.65           H  
ATOM    508 2HA  GLY A  31      -0.754  10.134   2.683  1.00  0.65           H  
ATOM    509  N   ASP A  32      -1.328  11.198  -0.167  1.00  0.65           N  
ATOM    510  CA  ASP A  32      -1.433  10.821  -1.576  1.00  0.65           C  
ATOM    511  C   ASP A  32      -0.530  11.621  -2.498  1.00  0.65           C  
ATOM    512  O   ASP A  32      -0.105  12.733  -2.157  1.00  0.65           O  
ATOM    513  CB  ASP A  32      -2.862  10.958  -2.056  1.00  0.65           C  
ATOM    514  CG  ASP A  32      -3.772   9.987  -1.377  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      -3.302   8.994  -0.888  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      -4.929  10.274  -1.293  1.00  0.65           O  
ATOM    517  H   ASP A  32      -1.971  11.893   0.220  1.00  0.65           H  
ATOM    518  HA  ASP A  32      -1.152   9.772  -1.670  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      -3.217  11.968  -1.872  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      -2.903  10.779  -3.134  1.00  0.65           H  
ATOM    521  N   LEU A  33      -0.297  11.069  -3.694  1.00  0.66           N  
ATOM    522  CA  LEU A  33       0.437  11.792  -4.719  1.00  0.66           C  
ATOM    523  C   LEU A  33      -0.455  12.065  -5.919  1.00  0.66           C  
ATOM    524  O   LEU A  33      -0.966  11.143  -6.564  1.00  0.66           O  
ATOM    525  CB  LEU A  33       1.668  11.032  -5.178  1.00  0.66           C  
ATOM    526  CG  LEU A  33       2.664  11.801  -6.002  1.00  0.66           C  
ATOM    527  CD1 LEU A  33       3.972  11.161  -5.841  1.00  0.66           C  
ATOM    528  CD2 LEU A  33       2.297  11.803  -7.413  1.00  0.66           C  
ATOM    529  H   LEU A  33      -0.632  10.122  -3.877  1.00  0.66           H  
ATOM    530  HA  LEU A  33       0.757  12.727  -4.297  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       2.187  10.683  -4.327  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       1.340  10.203  -5.756  1.00  0.66           H  
ATOM    533  HG  LEU A  33       2.720  12.820  -5.643  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33       4.701  11.720  -6.403  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       4.228  11.174  -4.802  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       3.930  10.133  -6.197  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33       3.043  12.360  -7.976  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       2.259  10.787  -7.762  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       1.337  12.265  -7.547  1.00  0.66           H  
ATOM    540  N   PHE A  34      -0.677  13.337  -6.181  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -1.551  13.750  -7.265  1.00  0.69           C  
ATOM    542  C   PHE A  34      -0.760  13.967  -8.541  1.00  0.69           C  
ATOM    543  O   PHE A  34       0.273  14.631  -8.520  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -2.339  14.987  -6.843  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -3.224  15.616  -7.921  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -4.335  14.956  -8.428  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -2.954  16.907  -8.394  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -5.131  15.545  -9.386  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -3.763  17.500  -9.349  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -4.845  16.816  -9.847  1.00  0.69           C  
ATOM    551  H   PHE A  34      -0.177  14.032  -5.621  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -2.270  12.952  -7.452  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -2.970  14.729  -5.998  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -1.649  15.739  -6.500  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -4.569  13.966  -8.078  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -2.101  17.451  -7.998  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -5.990  15.005  -9.781  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -3.549  18.505  -9.714  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -5.476  17.282 -10.604  1.00  0.69           H  
ATOM    560  N   LEU A  35      -1.217  13.356  -9.624  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -0.578  13.466 -10.925  1.00  0.75           C  
ATOM    562  C   LEU A  35      -1.342  14.473 -11.793  1.00  0.75           C  
ATOM    563  O   LEU A  35      -2.352  14.171 -12.433  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -0.527  12.084 -11.593  1.00  0.75           C  
ATOM    565  CG  LEU A  35       0.201  10.940 -10.806  1.00  0.75           C  
ATOM    566  CD1 LEU A  35       0.116   9.647 -11.564  1.00  0.75           C  
ATOM    567  CD2 LEU A  35       1.616  11.289 -10.603  1.00  0.75           C  
ATOM    568  H   LEU A  35      -2.057  12.792  -9.537  1.00  0.75           H  
ATOM    569  HA  LEU A  35       0.438  13.833 -10.792  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -1.526  11.752 -11.695  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -0.078  12.178 -12.581  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -0.300  10.804  -9.839  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35       0.603   8.860 -10.996  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -0.918   9.390 -11.732  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35       0.616   9.758 -12.503  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35       2.110  10.496 -10.051  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35       2.109  11.419 -11.554  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35       1.646  12.202 -10.046  1.00  0.75           H  
ATOM    579  N   ALA A  36      -0.861  15.697 -11.802  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -1.528  16.801 -12.469  1.00  0.87           C  
ATOM    581  C   ALA A  36      -1.220  16.828 -13.952  1.00  0.87           C  
ATOM    582  O   ALA A  36      -0.364  17.595 -14.428  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -1.129  18.088 -11.841  1.00  0.87           C  
ATOM    584  H   ALA A  36       0.001  15.893 -11.304  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -2.604  16.668 -12.350  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -1.645  18.859 -12.315  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -1.372  18.066 -10.792  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -0.074  18.229 -11.955  1.00  0.87           H  
ATOM    589  N   VAL A  37      -1.886  15.940 -14.657  1.00  1.04           N  
ATOM    590  CA  VAL A  37      -1.663  15.753 -16.070  1.00  1.04           C  
ATOM    591  C   VAL A  37      -2.831  16.360 -16.857  1.00  1.04           C  
ATOM    592  O   VAL A  37      -3.980  16.256 -16.424  1.00  1.04           O  
ATOM    593  CB  VAL A  37      -1.605  14.251 -16.349  1.00  1.04           C  
ATOM    594  CG1 VAL A  37      -2.932  13.647 -16.047  1.00  1.04           C  
ATOM    595  CG2 VAL A  37      -1.175  13.988 -17.725  1.00  1.04           C  
ATOM    596  H   VAL A  37      -2.530  15.338 -14.141  1.00  1.04           H  
ATOM    597  HA  VAL A  37      -0.712  16.196 -16.332  1.00  1.04           H  
ATOM    598  HB  VAL A  37      -0.902  13.796 -15.671  1.00  1.04           H  
ATOM    599 1HG1 VAL A  37      -2.893  12.582 -16.208  1.00  1.04           H  
ATOM    600 2HG1 VAL A  37      -3.192  13.849 -15.006  1.00  1.04           H  
ATOM    601 3HG1 VAL A  37      -3.684  14.085 -16.706  1.00  1.04           H  
ATOM    602 1HG2 VAL A  37      -1.145  12.933 -17.861  1.00  1.04           H  
ATOM    603 2HG2 VAL A  37      -1.872  14.419 -18.425  1.00  1.04           H  
ATOM    604 3HG2 VAL A  37      -0.183  14.416 -17.890  1.00  1.04           H  
ATOM    605  N   PRO A  38      -2.590  17.073 -17.958  1.00  1.28           N  
ATOM    606  CA  PRO A  38      -3.617  17.529 -18.860  1.00  1.28           C  
ATOM    607  C   PRO A  38      -4.404  16.321 -19.353  1.00  1.28           C  
ATOM    608  O   PRO A  38      -3.808  15.286 -19.653  1.00  1.28           O  
ATOM    609  CB  PRO A  38      -2.806  18.200 -19.975  1.00  1.28           C  
ATOM    610  CG  PRO A  38      -1.540  18.644 -19.285  1.00  1.28           C  
ATOM    611  CD  PRO A  38      -1.253  17.559 -18.271  1.00  1.28           C  
ATOM    612  HA  PRO A  38      -4.243  18.243 -18.339  1.00  1.28           H  
ATOM    613 1HB  PRO A  38      -2.625  17.486 -20.791  1.00  1.28           H  
ATOM    614 2HB  PRO A  38      -3.382  19.039 -20.397  1.00  1.28           H  
ATOM    615 1HG  PRO A  38      -0.718  18.766 -20.015  1.00  1.28           H  
ATOM    616 2HG  PRO A  38      -1.700  19.631 -18.809  1.00  1.28           H  
ATOM    617 1HD  PRO A  38      -0.661  16.763 -18.706  1.00  1.28           H  
ATOM    618 2HD  PRO A  38      -0.775  18.035 -17.398  1.00  1.28           H  
ATOM    619  N   GLY A  39      -5.720  16.438 -19.461  1.00  1.53           N  
ATOM    620  CA  GLY A  39      -6.535  15.340 -19.955  1.00  1.53           C  
ATOM    621  C   GLY A  39      -7.018  15.653 -21.359  1.00  1.53           C  
ATOM    622  O   GLY A  39      -6.383  16.419 -22.084  1.00  1.53           O  
ATOM    623  H   GLY A  39      -6.210  17.290 -19.198  1.00  1.53           H  
ATOM    624 1HA  GLY A  39      -5.959  14.415 -19.955  1.00  1.53           H  
ATOM    625 2HA  GLY A  39      -7.387  15.198 -19.292  1.00  1.53           H  
ATOM    626  N   ILE A  40      -8.164  15.085 -21.730  1.00  1.70           N  
ATOM    627  CA  ILE A  40      -8.721  15.310 -23.060  1.00  1.70           C  
ATOM    628  C   ILE A  40      -9.999  16.163 -22.980  1.00  1.70           C  
ATOM    629  O   ILE A  40     -10.556  16.563 -24.002  1.00  1.70           O  
ATOM    630  CB  ILE A  40      -9.002  13.963 -23.756  1.00  1.70           C  
ATOM    631  CG1 ILE A  40     -10.058  13.205 -22.977  1.00  1.70           C  
ATOM    632  CG2 ILE A  40      -7.708  13.136 -23.859  1.00  1.70           C  
ATOM    633  CD1 ILE A  40     -10.583  11.993 -23.672  1.00  1.70           C  
ATOM    634  H   ILE A  40      -8.633  14.458 -21.094  1.00  1.70           H  
ATOM    635  HA  ILE A  40      -7.990  15.853 -23.658  1.00  1.70           H  
ATOM    636  HB  ILE A  40      -9.395  14.149 -24.754  1.00  1.70           H  
ATOM    637 1HG1 ILE A  40      -9.646  12.905 -22.015  1.00  1.70           H  
ATOM    638 2HG1 ILE A  40     -10.876  13.859 -22.813  1.00  1.70           H  
ATOM    639 1HG2 ILE A  40      -7.915  12.189 -24.357  1.00  1.70           H  
ATOM    640 2HG2 ILE A  40      -6.964  13.688 -24.433  1.00  1.70           H  
ATOM    641 3HG2 ILE A  40      -7.314  12.935 -22.864  1.00  1.70           H  
ATOM    642 1HD1 ILE A  40     -11.343  11.517 -23.053  1.00  1.70           H  
ATOM    643 2HD1 ILE A  40     -11.019  12.278 -24.629  1.00  1.70           H  
ATOM    644 3HD1 ILE A  40      -9.767  11.304 -23.832  1.00  1.70           H  
ATOM    645  N   LYS A  41     -10.456  16.429 -21.751  1.00  1.75           N  
ATOM    646  CA  LYS A  41     -11.632  17.269 -21.494  1.00  1.75           C  
ATOM    647  C   LYS A  41     -11.253  18.472 -20.635  1.00  1.75           C  
ATOM    648  O   LYS A  41     -11.712  19.591 -20.863  1.00  1.75           O  
ATOM    649  CB  LYS A  41     -12.743  16.481 -20.789  1.00  1.75           C  
ATOM    650  CG  LYS A  41     -13.343  15.348 -21.607  1.00  1.75           C  
ATOM    651  CD  LYS A  41     -14.480  14.655 -20.881  1.00  1.75           C  
ATOM    652  CE  LYS A  41     -15.050  13.516 -21.723  1.00  1.75           C  
ATOM    653  NZ  LYS A  41     -16.142  12.793 -21.016  1.00  1.75           N  
ATOM    654  H   LYS A  41      -9.941  16.054 -20.976  1.00  1.75           H  
ATOM    655  HA  LYS A  41     -12.014  17.643 -22.444  1.00  1.75           H  
ATOM    656 1HB  LYS A  41     -12.352  16.057 -19.864  1.00  1.75           H  
ATOM    657 2HB  LYS A  41     -13.549  17.163 -20.516  1.00  1.75           H  
ATOM    658 1HG  LYS A  41     -13.696  15.729 -22.568  1.00  1.75           H  
ATOM    659 2HG  LYS A  41     -12.595  14.613 -21.785  1.00  1.75           H  
ATOM    660 1HD  LYS A  41     -14.120  14.252 -19.934  1.00  1.75           H  
ATOM    661 2HD  LYS A  41     -15.273  15.374 -20.673  1.00  1.75           H  
ATOM    662 1HE  LYS A  41     -15.441  13.924 -22.654  1.00  1.75           H  
ATOM    663 2HE  LYS A  41     -14.250  12.811 -21.955  1.00  1.75           H  
ATOM    664 1HZ  LYS A  41     -16.491  12.049 -21.606  1.00  1.75           H  
ATOM    665 2HZ  LYS A  41     -15.786  12.401 -20.156  1.00  1.75           H  
ATOM    666 3HZ  LYS A  41     -16.893  13.436 -20.808  1.00  1.75           H  
ATOM    667  N   VAL A  42     -10.419  18.214 -19.631  1.00  1.66           N  
ATOM    668  CA  VAL A  42      -9.972  19.216 -18.677  1.00  1.66           C  
ATOM    669  C   VAL A  42      -8.461  19.137 -18.540  1.00  1.66           C  
ATOM    670  O   VAL A  42      -7.867  18.108 -18.871  1.00  1.66           O  
ATOM    671  CB  VAL A  42     -10.592  18.964 -17.292  1.00  1.66           C  
ATOM    672  CG1 VAL A  42     -12.115  19.020 -17.370  1.00  1.66           C  
ATOM    673  CG2 VAL A  42     -10.111  17.615 -16.774  1.00  1.66           C  
ATOM    674  H   VAL A  42     -10.086  17.276 -19.514  1.00  1.66           H  
ATOM    675  HA  VAL A  42     -10.252  20.208 -19.035  1.00  1.66           H  
ATOM    676  HB  VAL A  42     -10.268  19.751 -16.609  1.00  1.66           H  
ATOM    677 1HG1 VAL A  42     -12.535  18.858 -16.378  1.00  1.66           H  
ATOM    678 2HG1 VAL A  42     -12.424  19.999 -17.740  1.00  1.66           H  
ATOM    679 3HG1 VAL A  42     -12.482  18.249 -18.042  1.00  1.66           H  
ATOM    680 1HG2 VAL A  42     -10.529  17.435 -15.783  1.00  1.66           H  
ATOM    681 2HG2 VAL A  42     -10.435  16.827 -17.454  1.00  1.66           H  
ATOM    682 3HG2 VAL A  42      -9.019  17.619 -16.711  1.00  1.66           H  
ATOM    683  N   ASP A  43      -7.855  20.195 -18.015  1.00  1.47           N  
ATOM    684  CA  ASP A  43      -6.433  20.197 -17.689  1.00  1.47           C  
ATOM    685  C   ASP A  43      -6.231  19.899 -16.204  1.00  1.47           C  
ATOM    686  O   ASP A  43      -6.594  20.722 -15.367  1.00  1.47           O  
ATOM    687  CB  ASP A  43      -5.766  21.524 -18.073  1.00  1.47           C  
ATOM    688  CG  ASP A  43      -4.219  21.565 -17.822  1.00  1.47           C  
ATOM    689  OD1 ASP A  43      -3.700  20.773 -17.041  1.00  1.47           O  
ATOM    690  OD2 ASP A  43      -3.581  22.398 -18.423  1.00  1.47           O  
ATOM    691  H   ASP A  43      -8.406  21.017 -17.809  1.00  1.47           H  
ATOM    692  HA  ASP A  43      -5.970  19.418 -18.270  1.00  1.47           H  
ATOM    693 1HB  ASP A  43      -5.944  21.722 -19.131  1.00  1.47           H  
ATOM    694 2HB  ASP A  43      -6.228  22.336 -17.510  1.00  1.47           H  
ATOM    695  N   GLY A  44      -5.672  18.733 -15.847  1.00  1.28           N  
ATOM    696  CA  GLY A  44      -5.520  18.359 -14.444  1.00  1.28           C  
ATOM    697  C   GLY A  44      -4.714  19.360 -13.608  1.00  1.28           C  
ATOM    698  O   GLY A  44      -4.864  19.409 -12.384  1.00  1.28           O  
ATOM    699  H   GLY A  44      -5.336  18.060 -16.532  1.00  1.28           H  
ATOM    700 1HA  GLY A  44      -6.507  18.230 -14.004  1.00  1.28           H  
ATOM    701 2HA  GLY A  44      -5.033  17.385 -14.393  1.00  1.28           H  
ATOM    702  N   ARG A  45      -3.896  20.211 -14.241  1.00  1.12           N  
ATOM    703  CA  ARG A  45      -3.115  21.173 -13.466  1.00  1.12           C  
ATOM    704  C   ARG A  45      -4.006  22.235 -12.839  1.00  1.12           C  
ATOM    705  O   ARG A  45      -3.661  22.844 -11.823  1.00  1.12           O  
ATOM    706  CB  ARG A  45      -2.034  21.820 -14.308  1.00  1.12           C  
ATOM    707  CG  ARG A  45      -0.976  20.831 -14.798  1.00  1.12           C  
ATOM    708  CD  ARG A  45       0.143  21.493 -15.484  1.00  1.12           C  
ATOM    709  NE  ARG A  45       1.002  22.201 -14.540  1.00  1.12           N  
ATOM    710  CZ  ARG A  45       1.026  23.530 -14.355  1.00  1.12           C  
ATOM    711  NH1 ARG A  45       0.218  24.305 -15.041  1.00  1.12           N  
ATOM    712  NH2 ARG A  45       1.862  24.054 -13.482  1.00  1.12           N  
ATOM    713  H   ARG A  45      -3.819  20.207 -15.268  1.00  1.12           H  
ATOM    714  HA  ARG A  45      -2.627  20.653 -12.668  1.00  1.12           H  
ATOM    715 1HB  ARG A  45      -2.488  22.280 -15.189  1.00  1.12           H  
ATOM    716 2HB  ARG A  45      -1.538  22.602 -13.740  1.00  1.12           H  
ATOM    717 1HG  ARG A  45      -0.570  20.278 -13.955  1.00  1.12           H  
ATOM    718 2HG  ARG A  45      -1.440  20.130 -15.500  1.00  1.12           H  
ATOM    719 1HD  ARG A  45       0.749  20.743 -15.998  1.00  1.12           H  
ATOM    720 2HD  ARG A  45      -0.243  22.210 -16.208  1.00  1.12           H  
ATOM    721  HE  ARG A  45       1.647  21.647 -13.996  1.00  1.12           H  
ATOM    722 1HH1 ARG A  45      -0.422  23.896 -15.712  1.00  1.12           H  
ATOM    723 2HH1 ARG A  45       0.231  25.306 -14.899  1.00  1.12           H  
ATOM    724 1HH2 ARG A  45       2.483  23.459 -12.950  1.00  1.12           H  
ATOM    725 2HH2 ARG A  45       1.904  25.069 -13.362  1.00  1.12           H  
ATOM    726  N   ALA A  46      -5.203  22.402 -13.395  1.00  1.02           N  
ATOM    727  CA  ALA A  46      -6.182  23.358 -12.908  1.00  1.02           C  
ATOM    728  C   ALA A  46      -6.612  23.021 -11.492  1.00  1.02           C  
ATOM    729  O   ALA A  46      -7.130  23.874 -10.769  1.00  1.02           O  
ATOM    730  CB  ALA A  46      -7.403  23.368 -13.809  1.00  1.02           C  
ATOM    731  H   ALA A  46      -5.465  21.831 -14.200  1.00  1.02           H  
ATOM    732  HA  ALA A  46      -5.723  24.346 -12.903  1.00  1.02           H  
ATOM    733 1HB  ALA A  46      -8.121  24.098 -13.444  1.00  1.02           H  
ATOM    734 2HB  ALA A  46      -7.102  23.622 -14.825  1.00  1.02           H  
ATOM    735 3HB  ALA A  46      -7.857  22.376 -13.805  1.00  1.02           H  
ATOM    736  N   HIS A  47      -6.434  21.758 -11.109  1.00  0.96           N  
ATOM    737  CA  HIS A  47      -6.882  21.272  -9.835  1.00  0.96           C  
ATOM    738  C   HIS A  47      -5.755  21.067  -8.821  1.00  0.96           C  
ATOM    739  O   HIS A  47      -5.999  20.524  -7.739  1.00  0.96           O  
ATOM    740  CB  HIS A  47      -7.624  19.969 -10.093  1.00  0.96           C  
ATOM    741  CG  HIS A  47      -8.821  20.175 -10.977  1.00  0.96           C  
ATOM    742  ND1 HIS A  47      -9.981  20.779 -10.537  1.00  0.96           N  
ATOM    743  CD2 HIS A  47      -9.023  19.882 -12.285  1.00  0.96           C  
ATOM    744  CE1 HIS A  47     -10.847  20.839 -11.532  1.00  0.96           C  
ATOM    745  NE2 HIS A  47     -10.293  20.302 -12.601  1.00  0.96           N  
ATOM    746  H   HIS A  47      -5.963  21.092 -11.722  1.00  0.96           H  
ATOM    747  HA  HIS A  47      -7.586  21.984  -9.407  1.00  0.96           H  
ATOM    748 1HB  HIS A  47      -6.953  19.255 -10.572  1.00  0.96           H  
ATOM    749 2HB  HIS A  47      -7.954  19.544  -9.150  1.00  0.96           H  
ATOM    750  HD2 HIS A  47      -8.313  19.408 -12.960  1.00  0.96           H  
ATOM    751  HE1 HIS A  47     -11.849  21.263 -11.478  1.00  0.96           H  
ATOM    752  HE2 HIS A  47     -10.728  20.218 -13.508  1.00  0.96           H  
ATOM    753  N   ILE A  48      -4.539  21.558  -9.114  1.00  0.92           N  
ATOM    754  CA  ILE A  48      -3.450  21.366  -8.153  1.00  0.92           C  
ATOM    755  C   ILE A  48      -3.731  22.033  -6.822  1.00  0.92           C  
ATOM    756  O   ILE A  48      -3.531  21.419  -5.779  1.00  0.92           O  
ATOM    757  CB  ILE A  48      -2.089  21.866  -8.675  1.00  0.92           C  
ATOM    758  CG1 ILE A  48      -1.614  20.960  -9.805  1.00  0.92           C  
ATOM    759  CG2 ILE A  48      -1.082  21.897  -7.521  1.00  0.92           C  
ATOM    760  CD1 ILE A  48      -0.417  21.501 -10.603  1.00  0.92           C  
ATOM    761  H   ILE A  48      -4.359  22.024 -10.007  1.00  0.92           H  
ATOM    762  HA  ILE A  48      -3.348  20.299  -7.972  1.00  0.92           H  
ATOM    763  HB  ILE A  48      -2.202  22.868  -9.089  1.00  0.92           H  
ATOM    764 1HG1 ILE A  48      -1.343  20.003  -9.383  1.00  0.92           H  
ATOM    765 2HG1 ILE A  48      -2.447  20.807 -10.473  1.00  0.92           H  
ATOM    766 1HG2 ILE A  48      -0.119  22.255  -7.881  1.00  0.92           H  
ATOM    767 2HG2 ILE A  48      -1.447  22.564  -6.754  1.00  0.92           H  
ATOM    768 3HG2 ILE A  48      -0.969  20.902  -7.108  1.00  0.92           H  
ATOM    769 1HD1 ILE A  48      -0.148  20.800 -11.386  1.00  0.92           H  
ATOM    770 2HD1 ILE A  48      -0.689  22.457 -11.055  1.00  0.92           H  
ATOM    771 3HD1 ILE A  48       0.435  21.641  -9.938  1.00  0.92           H  
ATOM    772  N   ALA A  49      -4.215  23.271  -6.828  1.00  0.88           N  
ATOM    773  CA  ALA A  49      -4.484  23.932  -5.558  1.00  0.88           C  
ATOM    774  C   ALA A  49      -5.495  23.148  -4.733  1.00  0.88           C  
ATOM    775  O   ALA A  49      -5.368  23.065  -3.512  1.00  0.88           O  
ATOM    776  CB  ALA A  49      -4.993  25.338  -5.788  1.00  0.88           C  
ATOM    777  H   ALA A  49      -4.382  23.745  -7.705  1.00  0.88           H  
ATOM    778  HA  ALA A  49      -3.556  23.975  -4.994  1.00  0.88           H  
ATOM    779 1HB  ALA A  49      -5.165  25.824  -4.828  1.00  0.88           H  
ATOM    780 2HB  ALA A  49      -4.255  25.904  -6.354  1.00  0.88           H  
ATOM    781 3HB  ALA A  49      -5.926  25.297  -6.348  1.00  0.88           H  
ATOM    782  N   ASP A  50      -6.491  22.546  -5.389  1.00  0.85           N  
ATOM    783  CA  ASP A  50      -7.506  21.805  -4.650  1.00  0.85           C  
ATOM    784  C   ASP A  50      -6.876  20.538  -4.091  1.00  0.85           C  
ATOM    785  O   ASP A  50      -7.125  20.153  -2.944  1.00  0.85           O  
ATOM    786  CB  ASP A  50      -8.704  21.477  -5.546  1.00  0.85           C  
ATOM    787  CG  ASP A  50      -9.925  20.943  -4.787  1.00  0.85           C  
ATOM    788  OD1 ASP A  50     -10.475  21.673  -3.999  1.00  0.85           O  
ATOM    789  OD2 ASP A  50     -10.305  19.811  -5.007  1.00  0.85           O  
ATOM    790  H   ASP A  50      -6.542  22.604  -6.397  1.00  0.85           H  
ATOM    791  HA  ASP A  50      -7.852  22.416  -3.819  1.00  0.85           H  
ATOM    792 1HB  ASP A  50      -8.999  22.369  -6.099  1.00  0.85           H  
ATOM    793 2HB  ASP A  50      -8.401  20.729  -6.287  1.00  0.85           H  
ATOM    794  N   ALA A  51      -6.037  19.884  -4.895  1.00  0.81           N  
ATOM    795  CA  ALA A  51      -5.394  18.667  -4.443  1.00  0.81           C  
ATOM    796  C   ALA A  51      -4.573  18.957  -3.199  1.00  0.81           C  
ATOM    797  O   ALA A  51      -4.592  18.202  -2.230  1.00  0.81           O  
ATOM    798  CB  ALA A  51      -4.502  18.123  -5.537  1.00  0.81           C  
ATOM    799  H   ALA A  51      -5.860  20.228  -5.839  1.00  0.81           H  
ATOM    800  HA  ALA A  51      -6.163  17.937  -4.194  1.00  0.81           H  
ATOM    801 1HB  ALA A  51      -4.026  17.209  -5.199  1.00  0.81           H  
ATOM    802 2HB  ALA A  51      -5.106  17.918  -6.422  1.00  0.81           H  
ATOM    803 3HB  ALA A  51      -3.738  18.855  -5.782  1.00  0.81           H  
ATOM    804  N   LEU A  52      -3.907  20.105  -3.195  1.00  0.78           N  
ATOM    805  CA  LEU A  52      -3.099  20.503  -2.062  1.00  0.78           C  
ATOM    806  C   LEU A  52      -3.965  20.784  -0.827  1.00  0.78           C  
ATOM    807  O   LEU A  52      -3.635  20.373   0.287  1.00  0.78           O  
ATOM    808  CB  LEU A  52      -2.281  21.712  -2.473  1.00  0.78           C  
ATOM    809  CG  LEU A  52      -1.227  21.406  -3.535  1.00  0.78           C  
ATOM    810  CD1 LEU A  52      -0.599  22.648  -3.997  1.00  0.78           C  
ATOM    811  CD2 LEU A  52      -0.268  20.560  -2.964  1.00  0.78           C  
ATOM    812  H   LEU A  52      -3.929  20.695  -4.028  1.00  0.78           H  
ATOM    813  HA  LEU A  52      -2.419  19.692  -1.818  1.00  0.78           H  
ATOM    814 1HB  LEU A  52      -2.946  22.478  -2.861  1.00  0.78           H  
ATOM    815 2HB  LEU A  52      -1.773  22.095  -1.597  1.00  0.78           H  
ATOM    816  HG  LEU A  52      -1.680  20.917  -4.382  1.00  0.78           H  
ATOM    817 1HD1 LEU A  52       0.157  22.431  -4.751  1.00  0.78           H  
ATOM    818 2HD1 LEU A  52      -1.361  23.270  -4.412  1.00  0.78           H  
ATOM    819 3HD1 LEU A  52      -0.139  23.136  -3.171  1.00  0.78           H  
ATOM    820 1HD2 LEU A  52       0.514  20.338  -3.683  1.00  0.78           H  
ATOM    821 2HD2 LEU A  52       0.135  21.089  -2.125  1.00  0.78           H  
ATOM    822 3HD2 LEU A  52      -0.732  19.642  -2.630  1.00  0.78           H  
ATOM    823  N   LYS A  53      -5.128  21.412  -1.023  1.00  0.75           N  
ATOM    824  CA  LYS A  53      -6.047  21.685   0.088  1.00  0.75           C  
ATOM    825  C   LYS A  53      -6.551  20.385   0.719  1.00  0.75           C  
ATOM    826  O   LYS A  53      -6.856  20.331   1.912  1.00  0.75           O  
ATOM    827  CB  LYS A  53      -7.228  22.537  -0.379  1.00  0.75           C  
ATOM    828  CG  LYS A  53      -6.875  23.989  -0.701  1.00  0.75           C  
ATOM    829  CD  LYS A  53      -8.085  24.753  -1.213  1.00  0.75           C  
ATOM    830  CE  LYS A  53      -7.729  26.178  -1.586  1.00  0.75           C  
ATOM    831  NZ  LYS A  53      -8.907  26.915  -2.122  1.00  0.75           N  
ATOM    832  H   LYS A  53      -5.362  21.750  -1.958  1.00  0.75           H  
ATOM    833  HA  LYS A  53      -5.505  22.240   0.853  1.00  0.75           H  
ATOM    834 1HB  LYS A  53      -7.658  22.093  -1.278  1.00  0.75           H  
ATOM    835 2HB  LYS A  53      -8.002  22.535   0.385  1.00  0.75           H  
ATOM    836 1HG  LYS A  53      -6.515  24.474   0.206  1.00  0.75           H  
ATOM    837 2HG  LYS A  53      -6.086  24.026  -1.436  1.00  0.75           H  
ATOM    838 1HD  LYS A  53      -8.481  24.244  -2.096  1.00  0.75           H  
ATOM    839 2HD  LYS A  53      -8.859  24.766  -0.448  1.00  0.75           H  
ATOM    840 1HE  LYS A  53      -7.355  26.698  -0.706  1.00  0.75           H  
ATOM    841 2HE  LYS A  53      -6.946  26.161  -2.347  1.00  0.75           H  
ATOM    842 1HZ  LYS A  53      -8.636  27.857  -2.364  1.00  0.75           H  
ATOM    843 2HZ  LYS A  53      -9.251  26.438  -2.946  1.00  0.75           H  
ATOM    844 3HZ  LYS A  53      -9.634  26.944  -1.422  1.00  0.75           H  
ATOM    845  N   ARG A  54      -6.598  19.329  -0.091  1.00  0.72           N  
ATOM    846  CA  ARG A  54      -7.055  18.003   0.299  1.00  0.72           C  
ATOM    847  C   ARG A  54      -5.925  17.099   0.833  1.00  0.72           C  
ATOM    848  O   ARG A  54      -6.135  15.912   1.076  1.00  0.72           O  
ATOM    849  CB  ARG A  54      -7.758  17.359  -0.875  1.00  0.72           C  
ATOM    850  CG  ARG A  54      -9.073  18.042  -1.261  1.00  0.72           C  
ATOM    851  CD  ARG A  54      -9.692  17.421  -2.443  1.00  0.72           C  
ATOM    852  NE  ARG A  54     -10.921  18.109  -2.851  1.00  0.72           N  
ATOM    853  CZ  ARG A  54     -12.146  17.887  -2.330  1.00  0.72           C  
ATOM    854  NH1 ARG A  54     -12.302  17.003  -1.366  1.00  0.72           N  
ATOM    855  NH2 ARG A  54     -13.195  18.557  -2.781  1.00  0.72           N  
ATOM    856  H   ARG A  54      -6.354  19.475  -1.073  1.00  0.72           H  
ATOM    857  HA  ARG A  54      -7.789  18.125   1.094  1.00  0.72           H  
ATOM    858 1HB  ARG A  54      -7.104  17.374  -1.746  1.00  0.72           H  
ATOM    859 2HB  ARG A  54      -7.976  16.331  -0.647  1.00  0.72           H  
ATOM    860 1HG  ARG A  54      -9.774  17.970  -0.433  1.00  0.72           H  
ATOM    861 2HG  ARG A  54      -8.890  19.092  -1.488  1.00  0.72           H  
ATOM    862 1HD  ARG A  54      -8.983  17.499  -3.268  1.00  0.72           H  
ATOM    863 2HD  ARG A  54      -9.920  16.370  -2.254  1.00  0.72           H  
ATOM    864  HE  ARG A  54     -10.836  18.809  -3.609  1.00  0.72           H  
ATOM    865 1HH1 ARG A  54     -11.499  16.498  -1.018  1.00  0.72           H  
ATOM    866 2HH1 ARG A  54     -13.218  16.836  -0.973  1.00  0.72           H  
ATOM    867 1HH2 ARG A  54     -13.087  19.247  -3.522  1.00  0.72           H  
ATOM    868 2HH2 ARG A  54     -14.104  18.391  -2.387  1.00  0.72           H  
ATOM    869  N   GLY A  55      -4.757  17.693   1.082  1.00  0.70           N  
ATOM    870  CA  GLY A  55      -3.562  17.045   1.621  1.00  0.70           C  
ATOM    871  C   GLY A  55      -2.474  16.795   0.581  1.00  0.70           C  
ATOM    872  O   GLY A  55      -1.543  17.587   0.524  1.00  0.70           O  
ATOM    873  H   GLY A  55      -4.653  18.680   0.847  1.00  0.70           H  
ATOM    874 1HA  GLY A  55      -3.157  17.664   2.420  1.00  0.70           H  
ATOM    875 2HA  GLY A  55      -3.853  16.104   2.068  1.00  0.70           H  
ATOM    876  N   ALA A  56      -2.582  15.771  -0.280  1.00  0.68           N  
ATOM    877  CA  ALA A  56      -1.570  15.600  -1.343  1.00  0.68           C  
ATOM    878  C   ALA A  56      -0.138  15.655  -0.825  1.00  0.68           C  
ATOM    879  O   ALA A  56       0.490  16.705  -0.860  1.00  0.68           O  
ATOM    880  CB  ALA A  56      -1.689  16.635  -2.433  1.00  0.68           C  
ATOM    881  H   ALA A  56      -3.327  15.084  -0.177  1.00  0.68           H  
ATOM    882  HA  ALA A  56      -1.733  14.617  -1.784  1.00  0.68           H  
ATOM    883 1HB  ALA A  56      -0.940  16.432  -3.200  1.00  0.68           H  
ATOM    884 2HB  ALA A  56      -2.657  16.608  -2.873  1.00  0.68           H  
ATOM    885 3HB  ALA A  56      -1.517  17.605  -2.012  1.00  0.68           H  
ATOM    886  N   ALA A  57       0.399  14.544  -0.349  1.00  0.67           N  
ATOM    887  CA  ALA A  57       1.772  14.537   0.161  1.00  0.67           C  
ATOM    888  C   ALA A  57       2.737  15.072  -0.894  1.00  0.67           C  
ATOM    889  O   ALA A  57       3.767  15.661  -0.556  1.00  0.67           O  
ATOM    890  CB  ALA A  57       2.176  13.140   0.545  1.00  0.67           C  
ATOM    891  H   ALA A  57      -0.127  13.682  -0.418  1.00  0.67           H  
ATOM    892  HA  ALA A  57       1.826  15.195   1.028  1.00  0.67           H  
ATOM    893 1HB  ALA A  57       3.196  13.134   0.922  1.00  0.67           H  
ATOM    894 2HB  ALA A  57       1.523  12.796   1.296  1.00  0.67           H  
ATOM    895 3HB  ALA A  57       2.099  12.510  -0.324  1.00  0.67           H  
ATOM    896  N   ALA A  58       2.422  14.838  -2.166  1.00  0.66           N  
ATOM    897  CA  ALA A  58       3.233  15.367  -3.256  1.00  0.66           C  
ATOM    898  C   ALA A  58       2.376  15.555  -4.503  1.00  0.66           C  
ATOM    899  O   ALA A  58       1.344  14.895  -4.666  1.00  0.66           O  
ATOM    900  CB  ALA A  58       4.414  14.464  -3.536  1.00  0.66           C  
ATOM    901  H   ALA A  58       1.577  14.299  -2.353  1.00  0.66           H  
ATOM    902  HA  ALA A  58       3.619  16.339  -2.967  1.00  0.66           H  
ATOM    903 1HB  ALA A  58       5.018  14.893  -4.341  1.00  0.66           H  
ATOM    904 2HB  ALA A  58       5.019  14.376  -2.636  1.00  0.66           H  
ATOM    905 3HB  ALA A  58       4.063  13.488  -3.826  1.00  0.66           H  
ATOM    906  N   VAL A  59       2.801  16.469  -5.364  1.00  0.67           N  
ATOM    907  CA  VAL A  59       2.150  16.685  -6.651  1.00  0.67           C  
ATOM    908  C   VAL A  59       3.135  16.558  -7.803  1.00  0.67           C  
ATOM    909  O   VAL A  59       4.216  17.125  -7.741  1.00  0.67           O  
ATOM    910  CB  VAL A  59       1.495  18.092  -6.703  1.00  0.67           C  
ATOM    911  CG1 VAL A  59       0.910  18.355  -8.099  1.00  0.67           C  
ATOM    912  CG2 VAL A  59       0.392  18.203  -5.649  1.00  0.67           C  
ATOM    913  H   VAL A  59       3.624  17.032  -5.128  1.00  0.67           H  
ATOM    914  HA  VAL A  59       1.372  15.934  -6.774  1.00  0.67           H  
ATOM    915  HB  VAL A  59       2.244  18.829  -6.500  1.00  0.67           H  
ATOM    916 1HG1 VAL A  59       0.476  19.338  -8.120  1.00  0.67           H  
ATOM    917 2HG1 VAL A  59       1.698  18.303  -8.849  1.00  0.67           H  
ATOM    918 3HG1 VAL A  59       0.151  17.609  -8.327  1.00  0.67           H  
ATOM    919 1HG2 VAL A  59      -0.048  19.193  -5.693  1.00  0.67           H  
ATOM    920 2HG2 VAL A  59      -0.370  17.467  -5.842  1.00  0.67           H  
ATOM    921 3HG2 VAL A  59       0.810  18.036  -4.660  1.00  0.67           H  
ATOM    922  N   ALA A  60       2.786  15.799  -8.827  1.00  0.70           N  
ATOM    923  CA  ALA A  60       3.616  15.699 -10.020  1.00  0.70           C  
ATOM    924  C   ALA A  60       2.898  16.484 -11.092  1.00  0.70           C  
ATOM    925  O   ALA A  60       1.671  16.524 -11.075  1.00  0.70           O  
ATOM    926  CB  ALA A  60       3.844  14.266 -10.444  1.00  0.70           C  
ATOM    927  H   ALA A  60       1.892  15.323  -8.791  1.00  0.70           H  
ATOM    928  HA  ALA A  60       4.570  16.170  -9.823  1.00  0.70           H  
ATOM    929 1HB  ALA A  60       4.454  14.252 -11.339  1.00  0.70           H  
ATOM    930 2HB  ALA A  60       4.350  13.728  -9.646  1.00  0.70           H  
ATOM    931 3HB  ALA A  60       2.906  13.825 -10.653  1.00  0.70           H  
ATOM    932  N   TYR A  61       3.608  17.098 -12.023  1.00  0.79           N  
ATOM    933  CA  TYR A  61       2.875  17.847 -13.050  1.00  0.79           C  
ATOM    934  C   TYR A  61       3.622  17.973 -14.373  1.00  0.79           C  
ATOM    935  O   TYR A  61       4.854  17.923 -14.402  1.00  0.79           O  
ATOM    936  CB  TYR A  61       2.579  19.234 -12.469  1.00  0.79           C  
ATOM    937  CG  TYR A  61       3.829  20.001 -12.218  1.00  0.79           C  
ATOM    938  CD1 TYR A  61       4.246  20.951 -13.105  1.00  0.79           C  
ATOM    939  CD2 TYR A  61       4.613  19.695 -11.131  1.00  0.79           C  
ATOM    940  CE1 TYR A  61       5.423  21.600 -12.902  1.00  0.79           C  
ATOM    941  CE2 TYR A  61       5.795  20.343 -10.962  1.00  0.79           C  
ATOM    942  CZ  TYR A  61       6.204  21.272 -11.820  1.00  0.79           C  
ATOM    943  OH  TYR A  61       7.419  21.879 -11.602  1.00  0.79           O  
ATOM    944  H   TYR A  61       4.629  17.064 -11.983  1.00  0.79           H  
ATOM    945  HA  TYR A  61       1.937  17.332 -13.253  1.00  0.79           H  
ATOM    946 1HB  TYR A  61       1.955  19.794 -13.160  1.00  0.79           H  
ATOM    947 2HB  TYR A  61       2.041  19.144 -11.527  1.00  0.79           H  
ATOM    948  HD1 TYR A  61       3.640  21.189 -13.966  1.00  0.79           H  
ATOM    949  HD2 TYR A  61       4.311  18.927 -10.421  1.00  0.79           H  
ATOM    950  HE1 TYR A  61       5.735  22.354 -13.603  1.00  0.79           H  
ATOM    951  HE2 TYR A  61       6.429  20.100 -10.137  1.00  0.79           H  
ATOM    952  HH  TYR A  61       7.607  22.490 -12.311  1.00  0.79           H  
ATOM    953  N   GLU A  62       2.886  18.218 -15.463  1.00  0.94           N  
ATOM    954  CA  GLU A  62       3.585  18.486 -16.732  1.00  0.94           C  
ATOM    955  C   GLU A  62       4.156  19.893 -16.811  1.00  0.94           C  
ATOM    956  O   GLU A  62       3.557  20.848 -16.324  1.00  0.94           O  
ATOM    957  CB  GLU A  62       2.736  18.225 -17.980  1.00  0.94           C  
ATOM    958  CG  GLU A  62       2.463  16.775 -18.222  1.00  0.94           C  
ATOM    959  CD  GLU A  62       1.840  16.457 -19.552  1.00  0.94           C  
ATOM    960  OE1 GLU A  62       1.549  17.377 -20.268  1.00  0.94           O  
ATOM    961  OE2 GLU A  62       1.651  15.288 -19.860  1.00  0.94           O  
ATOM    962  H   GLU A  62       1.865  18.198 -15.382  1.00  0.94           H  
ATOM    963  HA  GLU A  62       4.427  17.799 -16.790  1.00  0.94           H  
ATOM    964 1HB  GLU A  62       1.781  18.742 -17.886  1.00  0.94           H  
ATOM    965 2HB  GLU A  62       3.246  18.624 -18.857  1.00  0.94           H  
ATOM    966 1HG  GLU A  62       3.406  16.238 -18.133  1.00  0.94           H  
ATOM    967 2HG  GLU A  62       1.793  16.453 -17.432  1.00  0.94           H  
ATOM    968  N   VAL A  63       5.288  20.001 -17.500  1.00  1.19           N  
ATOM    969  CA  VAL A  63       6.019  21.244 -17.727  1.00  1.19           C  
ATOM    970  C   VAL A  63       6.175  21.650 -19.185  1.00  1.19           C  
ATOM    971  O   VAL A  63       7.080  22.411 -19.520  1.00  1.19           O  
ATOM    972  CB  VAL A  63       7.424  21.117 -17.136  1.00  1.19           C  
ATOM    973  CG1 VAL A  63       7.358  21.010 -15.678  1.00  1.19           C  
ATOM    974  CG2 VAL A  63       8.085  19.855 -17.689  1.00  1.19           C  
ATOM    975  H   VAL A  63       5.687  19.146 -17.866  1.00  1.19           H  
ATOM    976  HA  VAL A  63       5.491  22.041 -17.202  1.00  1.19           H  
ATOM    977  HB  VAL A  63       8.007  22.001 -17.394  1.00  1.19           H  
ATOM    978 1HG1 VAL A  63       8.359  20.937 -15.306  1.00  1.19           H  
ATOM    979 2HG1 VAL A  63       6.898  21.904 -15.310  1.00  1.19           H  
ATOM    980 3HG1 VAL A  63       6.779  20.131 -15.379  1.00  1.19           H  
ATOM    981 1HG2 VAL A  63       9.087  19.754 -17.274  1.00  1.19           H  
ATOM    982 2HG2 VAL A  63       7.485  18.986 -17.409  1.00  1.19           H  
ATOM    983 3HG2 VAL A  63       8.147  19.921 -18.777  1.00  1.19           H  
ATOM    984  N   GLU A  64       5.317  21.147 -20.058  1.00  1.54           N  
ATOM    985  CA  GLU A  64       5.436  21.476 -21.479  1.00  1.54           C  
ATOM    986  C   GLU A  64       5.386  22.978 -21.796  1.00  1.54           C  
ATOM    987  O   GLU A  64       6.121  23.453 -22.661  1.00  1.54           O  
ATOM    988  CB  GLU A  64       4.336  20.781 -22.285  1.00  1.54           C  
ATOM    989  CG  GLU A  64       4.440  21.025 -23.801  1.00  1.54           C  
ATOM    990  CD  GLU A  64       3.394  20.298 -24.624  1.00  1.54           C  
ATOM    991  OE1 GLU A  64       2.565  19.635 -24.057  1.00  1.54           O  
ATOM    992  OE2 GLU A  64       3.437  20.411 -25.828  1.00  1.54           O  
ATOM    993  H   GLU A  64       4.586  20.527 -19.736  1.00  1.54           H  
ATOM    994  HA  GLU A  64       6.399  21.098 -21.824  1.00  1.54           H  
ATOM    995 1HB  GLU A  64       4.375  19.705 -22.106  1.00  1.54           H  
ATOM    996 2HB  GLU A  64       3.361  21.134 -21.951  1.00  1.54           H  
ATOM    997 1HG  GLU A  64       4.342  22.095 -23.982  1.00  1.54           H  
ATOM    998 2HG  GLU A  64       5.431  20.721 -24.134  1.00  1.54           H  
ATOM    999  N   GLY A  65       4.499  23.721 -21.128  1.00  1.98           N  
ATOM   1000  CA  GLY A  65       4.359  25.141 -21.438  1.00  1.98           C  
ATOM   1001  C   GLY A  65       3.720  25.995 -20.339  1.00  1.98           C  
ATOM   1002  O   GLY A  65       3.077  26.999 -20.652  1.00  1.98           O  
ATOM   1003  H   GLY A  65       3.918  23.295 -20.423  1.00  1.98           H  
ATOM   1004 1HA  GLY A  65       5.345  25.544 -21.669  1.00  1.98           H  
ATOM   1005 2HA  GLY A  65       3.771  25.239 -22.349  1.00  1.98           H  
ATOM   1006  N   SER A  66       3.835  25.603 -19.069  1.00  2.48           N  
ATOM   1007  CA  SER A  66       3.167  26.385 -18.024  1.00  2.48           C  
ATOM   1008  C   SER A  66       3.996  26.652 -16.768  1.00  2.48           C  
ATOM   1009  O   SER A  66       4.895  25.886 -16.416  1.00  2.48           O  
ATOM   1010  CB  SER A  66       1.886  25.695 -17.627  1.00  2.48           C  
ATOM   1011  OG  SER A  66       1.014  25.585 -18.719  1.00  2.48           O  
ATOM   1012  H   SER A  66       4.381  24.788 -18.832  1.00  2.48           H  
ATOM   1013  HA  SER A  66       2.908  27.356 -18.445  1.00  2.48           H  
ATOM   1014 1HB  SER A  66       2.110  24.705 -17.230  1.00  2.48           H  
ATOM   1015 2HB  SER A  66       1.410  26.268 -16.834  1.00  2.48           H  
ATOM   1016  HG  SER A  66       1.106  26.411 -19.218  1.00  2.48           H  
ATOM   1017  N   THR A  67       3.650  27.746 -16.084  1.00  2.93           N  
ATOM   1018  CA  THR A  67       4.243  28.138 -14.806  1.00  2.93           C  
ATOM   1019  C   THR A  67       3.986  27.063 -13.752  1.00  2.93           C  
ATOM   1020  O   THR A  67       2.850  26.598 -13.604  1.00  2.93           O  
ATOM   1021  CB  THR A  67       3.690  29.492 -14.329  1.00  2.93           C  
ATOM   1022  OG1 THR A  67       3.941  30.489 -15.330  1.00  2.93           O  
ATOM   1023  CG2 THR A  67       4.386  29.918 -13.043  1.00  2.93           C  
ATOM   1024  H   THR A  67       2.917  28.328 -16.464  1.00  2.93           H  
ATOM   1025  HA  THR A  67       5.322  28.232 -14.938  1.00  2.93           H  
ATOM   1026  HB  THR A  67       2.618  29.413 -14.153  1.00  2.93           H  
ATOM   1027  HG1 THR A  67       3.648  31.348 -15.009  1.00  2.93           H  
ATOM   1028 1HG2 THR A  67       3.992  30.881 -12.722  1.00  2.93           H  
ATOM   1029 2HG2 THR A  67       4.218  29.192 -12.271  1.00  2.93           H  
ATOM   1030 3HG2 THR A  67       5.455  30.007 -13.224  1.00  2.93           H  
ATOM   1031  N   VAL A  68       5.031  26.691 -13.015  1.00  3.22           N  
ATOM   1032  CA  VAL A  68       4.964  25.642 -12.001  1.00  3.22           C  
ATOM   1033  C   VAL A  68       3.995  25.893 -10.857  1.00  3.22           C  
ATOM   1034  O   VAL A  68       3.238  25.005 -10.478  1.00  3.22           O  
ATOM   1035  CB  VAL A  68       6.341  25.458 -11.372  1.00  3.22           C  
ATOM   1036  CG1 VAL A  68       6.226  24.492 -10.179  1.00  3.22           C  
ATOM   1037  CG2 VAL A  68       7.308  25.001 -12.439  1.00  3.22           C  
ATOM   1038  H   VAL A  68       5.920  27.138 -13.196  1.00  3.22           H  
ATOM   1039  HA  VAL A  68       4.673  24.716 -12.506  1.00  3.22           H  
ATOM   1040  HB  VAL A  68       6.691  26.407 -10.970  1.00  3.22           H  
ATOM   1041 1HG1 VAL A  68       7.202  24.363  -9.711  1.00  3.22           H  
ATOM   1042 2HG1 VAL A  68       5.532  24.881  -9.451  1.00  3.22           H  
ATOM   1043 3HG1 VAL A  68       5.863  23.551 -10.507  1.00  3.22           H  
ATOM   1044 1HG2 VAL A  68       8.301  24.877 -12.004  1.00  3.22           H  
ATOM   1045 2HG2 VAL A  68       6.978  24.081 -12.857  1.00  3.22           H  
ATOM   1046 3HG2 VAL A  68       7.347  25.750 -13.232  1.00  3.22           H  
ATOM   1047  N   LEU A  69       4.041  27.102 -10.309  1.00  3.23           N  
ATOM   1048  CA  LEU A  69       3.215  27.508  -9.178  1.00  3.23           C  
ATOM   1049  C   LEU A  69       3.240  26.522  -7.992  1.00  3.23           C  
ATOM   1050  O   LEU A  69       2.236  25.872  -7.725  1.00  3.23           O  
ATOM   1051  CB  LEU A  69       1.769  27.662  -9.666  1.00  3.23           C  
ATOM   1052  CG  LEU A  69       1.578  28.665 -10.785  1.00  3.23           C  
ATOM   1053  CD1 LEU A  69       0.145  28.655 -11.233  1.00  3.23           C  
ATOM   1054  CD2 LEU A  69       1.997  30.033 -10.299  1.00  3.23           C  
ATOM   1055  H   LEU A  69       4.686  27.771 -10.700  1.00  3.23           H  
ATOM   1056  HA  LEU A  69       3.566  28.479  -8.836  1.00  3.23           H  
ATOM   1057 1HB  LEU A  69       1.404  26.697 -10.017  1.00  3.23           H  
ATOM   1058 2HB  LEU A  69       1.146  27.976  -8.840  1.00  3.23           H  
ATOM   1059  HG  LEU A  69       2.179  28.376 -11.634  1.00  3.23           H  
ATOM   1060 1HD1 LEU A  69       0.013  29.368 -12.048  1.00  3.23           H  
ATOM   1061 2HD1 LEU A  69      -0.117  27.654 -11.581  1.00  3.23           H  
ATOM   1062 3HD1 LEU A  69      -0.496  28.932 -10.400  1.00  3.23           H  
ATOM   1063 1HD2 LEU A  69       1.869  30.759 -11.104  1.00  3.23           H  
ATOM   1064 2HD2 LEU A  69       1.380  30.322  -9.449  1.00  3.23           H  
ATOM   1065 3HD2 LEU A  69       3.043  30.006  -9.997  1.00  3.23           H  
ATOM   1066  N   PRO A  70       4.368  26.404  -7.248  1.00  2.96           N  
ATOM   1067  CA  PRO A  70       4.541  25.541  -6.075  1.00  2.96           C  
ATOM   1068  C   PRO A  70       3.481  25.743  -4.986  1.00  2.96           C  
ATOM   1069  O   PRO A  70       3.092  24.790  -4.316  1.00  2.96           O  
ATOM   1070  CB  PRO A  70       5.908  25.990  -5.548  1.00  2.96           C  
ATOM   1071  CG  PRO A  70       6.637  26.493  -6.763  1.00  2.96           C  
ATOM   1072  CD  PRO A  70       5.574  27.199  -7.575  1.00  2.96           C  
ATOM   1073  HA  PRO A  70       4.586  24.496  -6.380  1.00  2.96           H  
ATOM   1074 1HB  PRO A  70       5.778  26.761  -4.772  1.00  2.96           H  
ATOM   1075 2HB  PRO A  70       6.412  25.138  -5.063  1.00  2.96           H  
ATOM   1076 1HG  PRO A  70       7.461  27.159  -6.466  1.00  2.96           H  
ATOM   1077 2HG  PRO A  70       7.090  25.650  -7.304  1.00  2.96           H  
ATOM   1078 1HD  PRO A  70       5.452  28.239  -7.246  1.00  2.96           H  
ATOM   1079 2HD  PRO A  70       5.866  27.132  -8.608  1.00  2.96           H  
ATOM   1080  N   ILE A  71       3.002  26.995  -4.864  1.00  2.51           N  
ATOM   1081  CA  ILE A  71       1.996  27.557  -3.925  1.00  2.51           C  
ATOM   1082  C   ILE A  71       1.921  27.121  -2.421  1.00  2.51           C  
ATOM   1083  O   ILE A  71       1.572  27.952  -1.582  1.00  2.51           O  
ATOM   1084  CB  ILE A  71       0.598  27.522  -4.596  1.00  2.51           C  
ATOM   1085  CG1 ILE A  71       0.158  26.103  -4.976  1.00  2.51           C  
ATOM   1086  CG2 ILE A  71       0.630  28.404  -5.842  1.00  2.51           C  
ATOM   1087  CD1 ILE A  71      -1.276  26.031  -5.442  1.00  2.51           C  
ATOM   1088  H   ILE A  71       3.399  27.670  -5.496  1.00  2.51           H  
ATOM   1089  HA  ILE A  71       2.224  28.622  -3.883  1.00  2.51           H  
ATOM   1090  HB  ILE A  71      -0.142  27.911  -3.901  1.00  2.51           H  
ATOM   1091 1HG1 ILE A  71       0.772  25.749  -5.787  1.00  2.51           H  
ATOM   1092 2HG1 ILE A  71       0.294  25.445  -4.138  1.00  2.51           H  
ATOM   1093 1HG2 ILE A  71      -0.351  28.412  -6.315  1.00  2.51           H  
ATOM   1094 2HG2 ILE A  71       0.907  29.419  -5.563  1.00  2.51           H  
ATOM   1095 3HG2 ILE A  71       1.357  28.014  -6.529  1.00  2.51           H  
ATOM   1096 1HD1 ILE A  71      -1.519  25.023  -5.726  1.00  2.51           H  
ATOM   1097 2HD1 ILE A  71      -1.937  26.358  -4.638  1.00  2.51           H  
ATOM   1098 3HD1 ILE A  71      -1.406  26.678  -6.307  1.00  2.51           H  
ATOM   1099  N   THR A  72       2.238  25.878  -2.072  1.00  2.00           N  
ATOM   1100  CA  THR A  72       2.214  25.396  -0.683  1.00  2.00           C  
ATOM   1101  C   THR A  72       3.548  24.760  -0.294  1.00  2.00           C  
ATOM   1102  O   THR A  72       4.531  24.832  -1.025  1.00  2.00           O  
ATOM   1103  CB  THR A  72       1.128  24.347  -0.436  1.00  2.00           C  
ATOM   1104  OG1 THR A  72       1.490  23.152  -1.126  1.00  2.00           O  
ATOM   1105  CG2 THR A  72      -0.224  24.855  -0.915  1.00  2.00           C  
ATOM   1106  H   THR A  72       2.505  25.241  -2.803  1.00  2.00           H  
ATOM   1107  HA  THR A  72       2.041  26.243  -0.020  1.00  2.00           H  
ATOM   1108  HB  THR A  72       1.046  24.135   0.623  1.00  2.00           H  
ATOM   1109  HG1 THR A  72       1.740  23.374  -2.042  1.00  2.00           H  
ATOM   1110 1HG2 THR A  72      -0.983  24.102  -0.732  1.00  2.00           H  
ATOM   1111 2HG2 THR A  72      -0.478  25.765  -0.371  1.00  2.00           H  
ATOM   1112 3HG2 THR A  72      -0.187  25.076  -1.964  1.00  2.00           H  
ATOM   1113  N   ASP A  73       3.560  24.117   0.874  1.00  1.55           N  
ATOM   1114  CA  ASP A  73       4.735  23.429   1.397  1.00  1.55           C  
ATOM   1115  C   ASP A  73       4.891  22.017   0.797  1.00  1.55           C  
ATOM   1116  O   ASP A  73       5.870  21.321   1.075  1.00  1.55           O  
ATOM   1117  CB  ASP A  73       4.634  23.330   2.918  1.00  1.55           C  
ATOM   1118  CG  ASP A  73       4.732  24.689   3.607  1.00  1.55           C  
ATOM   1119  OD1 ASP A  73       5.311  25.590   3.046  1.00  1.55           O  
ATOM   1120  OD2 ASP A  73       4.208  24.815   4.683  1.00  1.55           O  
ATOM   1121  H   ASP A  73       2.718  24.105   1.427  1.00  1.55           H  
ATOM   1122  HA  ASP A  73       5.620  24.010   1.137  1.00  1.55           H  
ATOM   1123 1HB  ASP A  73       3.685  22.865   3.187  1.00  1.55           H  
ATOM   1124 2HB  ASP A  73       5.431  22.689   3.295  1.00  1.55           H  
ATOM   1125  N   VAL A  74       3.912  21.584  -0.003  1.00  1.21           N  
ATOM   1126  CA  VAL A  74       3.937  20.277  -0.653  1.00  1.21           C  
ATOM   1127  C   VAL A  74       4.861  20.327  -1.861  1.00  1.21           C  
ATOM   1128  O   VAL A  74       4.721  21.229  -2.682  1.00  1.21           O  
ATOM   1129  CB  VAL A  74       2.541  19.930  -1.137  1.00  1.21           C  
ATOM   1130  CG1 VAL A  74       2.536  18.665  -1.934  1.00  1.21           C  
ATOM   1131  CG2 VAL A  74       1.616  19.790   0.062  1.00  1.21           C  
ATOM   1132  H   VAL A  74       3.121  22.196  -0.218  1.00  1.21           H  
ATOM   1133  HA  VAL A  74       4.269  19.543   0.075  1.00  1.21           H  
ATOM   1134  HB  VAL A  74       2.217  20.715  -1.779  1.00  1.21           H  
ATOM   1135 1HG1 VAL A  74       1.535  18.447  -2.280  1.00  1.21           H  
ATOM   1136 2HG1 VAL A  74       3.194  18.763  -2.793  1.00  1.21           H  
ATOM   1137 3HG1 VAL A  74       2.865  17.867  -1.304  1.00  1.21           H  
ATOM   1138 1HG2 VAL A  74       0.602  19.551  -0.274  1.00  1.21           H  
ATOM   1139 2HG2 VAL A  74       1.976  18.979   0.696  1.00  1.21           H  
ATOM   1140 3HG2 VAL A  74       1.602  20.722   0.625  1.00  1.21           H  
ATOM   1141  N   PRO A  75       5.817  19.412  -2.037  1.00  0.99           N  
ATOM   1142  CA  PRO A  75       6.708  19.461  -3.164  1.00  0.99           C  
ATOM   1143  C   PRO A  75       5.974  19.227  -4.466  1.00  0.99           C  
ATOM   1144  O   PRO A  75       5.084  18.367  -4.540  1.00  0.99           O  
ATOM   1145  CB  PRO A  75       7.677  18.306  -2.876  1.00  0.99           C  
ATOM   1146  CG  PRO A  75       6.915  17.365  -1.963  1.00  0.99           C  
ATOM   1147  CD  PRO A  75       6.004  18.268  -1.133  1.00  0.99           C  
ATOM   1148  HA  PRO A  75       7.227  20.430  -3.179  1.00  0.99           H  
ATOM   1149 1HB  PRO A  75       7.976  17.829  -3.824  1.00  0.99           H  
ATOM   1150 2HB  PRO A  75       8.580  18.688  -2.421  1.00  0.99           H  
ATOM   1151 1HG  PRO A  75       6.352  16.635  -2.557  1.00  0.99           H  
ATOM   1152 2HG  PRO A  75       7.621  16.791  -1.343  1.00  0.99           H  
ATOM   1153 1HD  PRO A  75       5.078  17.736  -0.948  1.00  0.99           H  
ATOM   1154 2HD  PRO A  75       6.490  18.582  -0.205  1.00  0.99           H  
ATOM   1155  N   LEU A  76       6.407  19.941  -5.492  1.00  0.87           N  
ATOM   1156  CA  LEU A  76       5.923  19.733  -6.839  1.00  0.87           C  
ATOM   1157  C   LEU A  76       7.047  19.116  -7.664  1.00  0.87           C  
ATOM   1158  O   LEU A  76       8.173  19.624  -7.672  1.00  0.87           O  
ATOM   1159  CB  LEU A  76       5.367  21.052  -7.437  1.00  0.87           C  
ATOM   1160  CG  LEU A  76       3.797  21.232  -7.374  1.00  0.87           C  
ATOM   1161  CD1 LEU A  76       3.310  21.479  -5.916  1.00  0.87           C  
ATOM   1162  CD2 LEU A  76       3.375  22.373  -8.321  1.00  0.87           C  
ATOM   1163  H   LEU A  76       7.117  20.643  -5.337  1.00  0.87           H  
ATOM   1164  HA  LEU A  76       5.099  19.037  -6.800  1.00  0.87           H  
ATOM   1165 1HB  LEU A  76       5.795  21.878  -6.873  1.00  0.87           H  
ATOM   1166 2HB  LEU A  76       5.680  21.162  -8.436  1.00  0.87           H  
ATOM   1167  HG  LEU A  76       3.336  20.320  -7.727  1.00  0.87           H  
ATOM   1168 1HD1 LEU A  76       2.226  21.573  -5.910  1.00  0.87           H  
ATOM   1169 2HD1 LEU A  76       3.597  20.641  -5.281  1.00  0.87           H  
ATOM   1170 3HD1 LEU A  76       3.751  22.391  -5.518  1.00  0.87           H  
ATOM   1171 1HD2 LEU A  76       2.293  22.478  -8.310  1.00  0.87           H  
ATOM   1172 2HD2 LEU A  76       3.814  23.304  -8.023  1.00  0.87           H  
ATOM   1173 3HD2 LEU A  76       3.701  22.146  -9.336  1.00  0.87           H  
ATOM   1174  N   ILE A  77       6.735  18.020  -8.351  1.00  0.83           N  
ATOM   1175  CA  ILE A  77       7.702  17.297  -9.160  1.00  0.83           C  
ATOM   1176  C   ILE A  77       7.421  17.450 -10.660  1.00  0.83           C  
ATOM   1177  O   ILE A  77       6.401  16.962 -11.146  1.00  0.83           O  
ATOM   1178  CB  ILE A  77       7.670  15.806  -8.794  1.00  0.83           C  
ATOM   1179  CG1 ILE A  77       7.880  15.645  -7.292  1.00  0.83           C  
ATOM   1180  CG2 ILE A  77       8.705  15.037  -9.597  1.00  0.83           C  
ATOM   1181  CD1 ILE A  77       9.177  16.217  -6.806  1.00  0.83           C  
ATOM   1182  H   ILE A  77       5.789  17.668  -8.276  1.00  0.83           H  
ATOM   1183  HA  ILE A  77       8.677  17.671  -8.897  1.00  0.83           H  
ATOM   1184  HB  ILE A  77       6.689  15.402  -9.020  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  77       7.057  16.140  -6.765  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  77       7.858  14.583  -7.048  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  77       8.657  13.988  -9.335  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  77       8.503  15.155 -10.665  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  77       9.699  15.421  -9.375  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  77       9.266  16.072  -5.732  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  77       9.997  15.711  -7.314  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  77       9.220  17.277  -7.023  1.00  0.83           H  
ATOM   1193  N   PRO A  78       8.275  18.128 -11.426  1.00  0.85           N  
ATOM   1194  CA  PRO A  78       8.072  18.331 -12.839  1.00  0.85           C  
ATOM   1195  C   PRO A  78       8.314  17.042 -13.582  1.00  0.85           C  
ATOM   1196  O   PRO A  78       9.345  16.401 -13.374  1.00  0.85           O  
ATOM   1197  CB  PRO A  78       9.134  19.371 -13.169  1.00  0.85           C  
ATOM   1198  CG  PRO A  78      10.219  19.176 -12.135  1.00  0.85           C  
ATOM   1199  CD  PRO A  78       9.508  18.702 -10.884  1.00  0.85           C  
ATOM   1200  HA  PRO A  78       7.056  18.704 -13.033  1.00  0.85           H  
ATOM   1201 1HB  PRO A  78       9.496  19.210 -14.193  1.00  0.85           H  
ATOM   1202 2HB  PRO A  78       8.706  20.365 -13.129  1.00  0.85           H  
ATOM   1203 1HG  PRO A  78      10.960  18.449 -12.500  1.00  0.85           H  
ATOM   1204 2HG  PRO A  78      10.757  20.123 -11.976  1.00  0.85           H  
ATOM   1205 1HD  PRO A  78      10.138  17.931 -10.420  1.00  0.85           H  
ATOM   1206 2HD  PRO A  78       9.280  19.543 -10.203  1.00  0.85           H  
ATOM   1207  N   VAL A  79       7.400  16.679 -14.466  1.00  0.89           N  
ATOM   1208  CA  VAL A  79       7.562  15.473 -15.255  1.00  0.89           C  
ATOM   1209  C   VAL A  79       7.338  15.831 -16.730  1.00  0.89           C  
ATOM   1210  O   VAL A  79       6.224  16.176 -17.135  1.00  0.89           O  
ATOM   1211  CB  VAL A  79       6.565  14.416 -14.769  1.00  0.89           C  
ATOM   1212  CG1 VAL A  79       6.736  13.153 -15.547  1.00  0.89           C  
ATOM   1213  CG2 VAL A  79       6.708  14.169 -13.288  1.00  0.89           C  
ATOM   1214  H   VAL A  79       6.555  17.238 -14.568  1.00  0.89           H  
ATOM   1215  HA  VAL A  79       8.575  15.092 -15.131  1.00  0.89           H  
ATOM   1216  HB  VAL A  79       5.576  14.784 -14.949  1.00  0.89           H  
ATOM   1217 1HG1 VAL A  79       6.009  12.422 -15.226  1.00  0.89           H  
ATOM   1218 2HG1 VAL A  79       6.601  13.367 -16.592  1.00  0.89           H  
ATOM   1219 3HG1 VAL A  79       7.738  12.760 -15.385  1.00  0.89           H  
ATOM   1220 1HG2 VAL A  79       5.968  13.451 -12.993  1.00  0.89           H  
ATOM   1221 2HG2 VAL A  79       7.708  13.791 -13.069  1.00  0.89           H  
ATOM   1222 3HG2 VAL A  79       6.542  15.082 -12.742  1.00  0.89           H  
ATOM   1223  N   LYS A  80       8.383  15.714 -17.542  1.00  0.94           N  
ATOM   1224  CA  LYS A  80       8.318  16.176 -18.929  1.00  0.94           C  
ATOM   1225  C   LYS A  80       7.271  15.503 -19.804  1.00  0.94           C  
ATOM   1226  O   LYS A  80       6.700  16.152 -20.680  1.00  0.94           O  
ATOM   1227  CB  LYS A  80       9.690  16.064 -19.577  1.00  0.94           C  
ATOM   1228  CG  LYS A  80      10.696  17.084 -19.042  1.00  0.94           C  
ATOM   1229  CD  LYS A  80      12.059  16.939 -19.701  1.00  0.94           C  
ATOM   1230  CE  LYS A  80      13.044  17.972 -19.163  1.00  0.94           C  
ATOM   1231  NZ  LYS A  80      14.393  17.827 -19.776  1.00  0.94           N  
ATOM   1232  H   LYS A  80       9.255  15.362 -17.173  1.00  0.94           H  
ATOM   1233  HA  LYS A  80       8.065  17.232 -18.909  1.00  0.94           H  
ATOM   1234 1HB  LYS A  80      10.092  15.065 -19.415  1.00  0.94           H  
ATOM   1235 2HB  LYS A  80       9.596  16.211 -20.653  1.00  0.94           H  
ATOM   1236 1HG  LYS A  80      10.321  18.090 -19.233  1.00  0.94           H  
ATOM   1237 2HG  LYS A  80      10.803  16.957 -17.965  1.00  0.94           H  
ATOM   1238 1HD  LYS A  80      12.451  15.940 -19.509  1.00  0.94           H  
ATOM   1239 2HD  LYS A  80      11.959  17.071 -20.779  1.00  0.94           H  
ATOM   1240 1HE  LYS A  80      12.664  18.970 -19.376  1.00  0.94           H  
ATOM   1241 2HE  LYS A  80      13.132  17.851 -18.083  1.00  0.94           H  
ATOM   1242 1HZ  LYS A  80      15.014  18.527 -19.394  1.00  0.94           H  
ATOM   1243 2HZ  LYS A  80      14.759  16.907 -19.573  1.00  0.94           H  
ATOM   1244 3HZ  LYS A  80      14.325  17.948 -20.776  1.00  0.94           H  
ATOM   1245  N   GLY A  81       7.010  14.220 -19.591  1.00  0.99           N  
ATOM   1246  CA  GLY A  81       6.027  13.523 -20.387  1.00  0.99           C  
ATOM   1247  C   GLY A  81       5.037  12.826 -19.487  1.00  0.99           C  
ATOM   1248  O   GLY A  81       4.616  11.718 -19.810  1.00  0.99           O  
ATOM   1249  H   GLY A  81       7.499  13.678 -18.877  1.00  0.99           H  
ATOM   1250 1HA  GLY A  81       5.506  14.226 -21.037  1.00  0.99           H  
ATOM   1251 2HA  GLY A  81       6.526  12.793 -21.022  1.00  0.99           H  
ATOM   1252  N   LEU A  82       4.617  13.472 -18.390  1.00  1.00           N  
ATOM   1253  CA  LEU A  82       3.714  12.822 -17.428  1.00  1.00           C  
ATOM   1254  C   LEU A  82       2.626  11.983 -18.075  1.00  1.00           C  
ATOM   1255  O   LEU A  82       2.534  10.807 -17.742  1.00  1.00           O  
ATOM   1256  CB  LEU A  82       3.058  13.859 -16.521  1.00  1.00           C  
ATOM   1257  CG  LEU A  82       2.161  13.372 -15.395  1.00  1.00           C  
ATOM   1258  CD1 LEU A  82       2.935  12.492 -14.482  1.00  1.00           C  
ATOM   1259  CD2 LEU A  82       1.664  14.575 -14.597  1.00  1.00           C  
ATOM   1260  H   LEU A  82       4.984  14.406 -18.179  1.00  1.00           H  
ATOM   1261  HA  LEU A  82       4.303  12.168 -16.799  1.00  1.00           H  
ATOM   1262 1HB  LEU A  82       3.783  14.561 -16.152  1.00  1.00           H  
ATOM   1263 2HB  LEU A  82       2.383  14.374 -17.148  1.00  1.00           H  
ATOM   1264  HG  LEU A  82       1.331  12.824 -15.813  1.00  1.00           H  
ATOM   1265 1HD1 LEU A  82       2.295  12.148 -13.686  1.00  1.00           H  
ATOM   1266 2HD1 LEU A  82       3.296  11.647 -15.057  1.00  1.00           H  
ATOM   1267 3HD1 LEU A  82       3.772  13.042 -14.064  1.00  1.00           H  
ATOM   1268 1HD2 LEU A  82       1.021  14.245 -13.784  1.00  1.00           H  
ATOM   1269 2HD2 LEU A  82       2.524  15.101 -14.189  1.00  1.00           H  
ATOM   1270 3HD2 LEU A  82       1.116  15.241 -15.244  1.00  1.00           H  
ATOM   1271  N   ALA A  83       1.895  12.501 -19.070  1.00  0.99           N  
ATOM   1272  CA  ALA A  83       0.817  11.707 -19.676  1.00  0.99           C  
ATOM   1273  C   ALA A  83       1.290  10.367 -20.225  1.00  0.99           C  
ATOM   1274  O   ALA A  83       0.544   9.389 -20.198  1.00  0.99           O  
ATOM   1275  CB  ALA A  83       0.171  12.477 -20.807  1.00  0.99           C  
ATOM   1276  H   ALA A  83       2.016  13.481 -19.349  1.00  0.99           H  
ATOM   1277  HA  ALA A  83       0.081  11.504 -18.915  1.00  0.99           H  
ATOM   1278 1HB  ALA A  83      -0.648  11.893 -21.225  1.00  0.99           H  
ATOM   1279 2HB  ALA A  83      -0.212  13.428 -20.435  1.00  0.99           H  
ATOM   1280 3HB  ALA A  83       0.913  12.669 -21.579  1.00  0.99           H  
ATOM   1281  N   ALA A  84       2.507  10.325 -20.761  1.00  0.96           N  
ATOM   1282  CA  ALA A  84       3.063   9.104 -21.323  1.00  0.96           C  
ATOM   1283  C   ALA A  84       3.728   8.292 -20.217  1.00  0.96           C  
ATOM   1284  O   ALA A  84       3.802   7.063 -20.280  1.00  0.96           O  
ATOM   1285  CB  ALA A  84       4.065   9.435 -22.414  1.00  0.96           C  
ATOM   1286  H   ALA A  84       3.095  11.149 -20.715  1.00  0.96           H  
ATOM   1287  HA  ALA A  84       2.247   8.512 -21.743  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84       4.466   8.513 -22.831  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84       3.571  10.007 -23.198  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84       4.876  10.027 -21.984  1.00  0.96           H  
ATOM   1291  N   GLN A  85       4.213   9.013 -19.200  1.00  0.91           N  
ATOM   1292  CA  GLN A  85       4.944   8.443 -18.075  1.00  0.91           C  
ATOM   1293  C   GLN A  85       4.024   7.979 -16.944  1.00  0.91           C  
ATOM   1294  O   GLN A  85       4.472   7.264 -16.047  1.00  0.91           O  
ATOM   1295  CB  GLN A  85       5.970   9.455 -17.517  1.00  0.91           C  
ATOM   1296  CG  GLN A  85       7.120   9.831 -18.489  1.00  0.91           C  
ATOM   1297  CD  GLN A  85       8.175  10.817 -17.879  1.00  0.91           C  
ATOM   1298  OE1 GLN A  85       8.213  12.066 -18.039  1.00  0.91           O  
ATOM   1299  NE2 GLN A  85       9.085  10.204 -17.128  1.00  0.91           N  
ATOM   1300  H   GLN A  85       4.096  10.023 -19.234  1.00  0.91           H  
ATOM   1301  HA  GLN A  85       5.493   7.569 -18.435  1.00  0.91           H  
ATOM   1302 1HB  GLN A  85       5.460  10.359 -17.254  1.00  0.91           H  
ATOM   1303 2HB  GLN A  85       6.411   9.055 -16.607  1.00  0.91           H  
ATOM   1304 1HG  GLN A  85       7.638   8.913 -18.769  1.00  0.91           H  
ATOM   1305 2HG  GLN A  85       6.692  10.290 -19.375  1.00  0.91           H  
ATOM   1306 1HE2 GLN A  85       9.811  10.733 -16.686  1.00  0.91           H  
ATOM   1307 2HE2 GLN A  85       9.048   9.209 -17.009  1.00  0.91           H  
ATOM   1308  N   LEU A  86       2.722   8.251 -17.038  1.00  0.85           N  
ATOM   1309  CA  LEU A  86       1.792   7.881 -15.968  1.00  0.85           C  
ATOM   1310  C   LEU A  86       1.821   6.392 -15.667  1.00  0.85           C  
ATOM   1311  O   LEU A  86       1.674   5.991 -14.509  1.00  0.85           O  
ATOM   1312  CB  LEU A  86       0.338   8.206 -16.348  1.00  0.85           C  
ATOM   1313  CG  LEU A  86      -0.105   9.663 -16.441  1.00  0.85           C  
ATOM   1314  CD1 LEU A  86      -1.521   9.728 -16.955  1.00  0.85           C  
ATOM   1315  CD2 LEU A  86       0.021  10.293 -15.127  1.00  0.85           C  
ATOM   1316  H   LEU A  86       2.407   8.847 -17.800  1.00  0.85           H  
ATOM   1317  HA  LEU A  86       2.061   8.426 -15.068  1.00  0.85           H  
ATOM   1318 1HB  LEU A  86       0.161   7.770 -17.329  1.00  0.85           H  
ATOM   1319 2HB  LEU A  86      -0.315   7.718 -15.636  1.00  0.85           H  
ATOM   1320  HG  LEU A  86       0.477  10.161 -17.125  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  86      -1.824  10.757 -17.037  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  86      -1.563   9.263 -17.940  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  86      -2.181   9.207 -16.274  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  86      -0.298  11.329 -15.181  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  86      -0.605   9.752 -14.434  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  86       1.058  10.241 -14.807  1.00  0.85           H  
ATOM   1327  N   SER A  87       2.012   5.557 -16.690  1.00  0.80           N  
ATOM   1328  CA  SER A  87       2.007   4.120 -16.463  1.00  0.80           C  
ATOM   1329  C   SER A  87       3.349   3.605 -15.917  1.00  0.80           C  
ATOM   1330  O   SER A  87       3.407   2.503 -15.364  1.00  0.80           O  
ATOM   1331  CB  SER A  87       1.626   3.408 -17.745  1.00  0.80           C  
ATOM   1332  OG  SER A  87       0.334   3.753 -18.125  1.00  0.80           O  
ATOM   1333  H   SER A  87       2.146   5.926 -17.625  1.00  0.80           H  
ATOM   1334  HA  SER A  87       1.239   3.898 -15.721  1.00  0.80           H  
ATOM   1335 1HB  SER A  87       2.318   3.683 -18.535  1.00  0.80           H  
ATOM   1336 2HB  SER A  87       1.680   2.330 -17.595  1.00  0.80           H  
ATOM   1337  HG  SER A  87       0.106   3.214 -18.902  1.00  0.80           H  
ATOM   1338  N   ASP A  88       4.418   4.412 -16.005  1.00  0.76           N  
ATOM   1339  CA  ASP A  88       5.713   4.011 -15.457  1.00  0.76           C  
ATOM   1340  C   ASP A  88       5.733   4.442 -14.007  1.00  0.76           C  
ATOM   1341  O   ASP A  88       6.261   3.748 -13.140  1.00  0.76           O  
ATOM   1342  CB  ASP A  88       6.905   4.654 -16.185  1.00  0.76           C  
ATOM   1343  CG  ASP A  88       7.119   4.221 -17.623  1.00  0.76           C  
ATOM   1344  OD1 ASP A  88       7.366   3.064 -17.843  1.00  0.76           O  
ATOM   1345  OD2 ASP A  88       7.059   5.053 -18.489  1.00  0.76           O  
ATOM   1346  H   ASP A  88       4.328   5.335 -16.415  1.00  0.76           H  
ATOM   1347  HA  ASP A  88       5.808   2.926 -15.507  1.00  0.76           H  
ATOM   1348 1HB  ASP A  88       6.777   5.742 -16.173  1.00  0.76           H  
ATOM   1349 2HB  ASP A  88       7.808   4.432 -15.633  1.00  0.76           H  
ATOM   1350  N   ILE A  89       5.090   5.574 -13.740  1.00  0.73           N  
ATOM   1351  CA  ILE A  89       4.988   6.101 -12.393  1.00  0.73           C  
ATOM   1352  C   ILE A  89       4.127   5.144 -11.583  1.00  0.73           C  
ATOM   1353  O   ILE A  89       4.537   4.669 -10.521  1.00  0.73           O  
ATOM   1354  CB  ILE A  89       4.362   7.505 -12.447  1.00  0.73           C  
ATOM   1355  CG1 ILE A  89       5.323   8.465 -13.150  1.00  0.73           C  
ATOM   1356  CG2 ILE A  89       4.028   8.003 -11.052  1.00  0.73           C  
ATOM   1357  CD1 ILE A  89       4.685   9.757 -13.557  1.00  0.73           C  
ATOM   1358  H   ILE A  89       4.686   6.104 -14.510  1.00  0.73           H  
ATOM   1359  HA  ILE A  89       5.980   6.157 -11.949  1.00  0.73           H  
ATOM   1360  HB  ILE A  89       3.448   7.464 -13.039  1.00  0.73           H  
ATOM   1361 1HG1 ILE A  89       6.146   8.683 -12.471  1.00  0.73           H  
ATOM   1362 2HG1 ILE A  89       5.730   7.981 -14.034  1.00  0.73           H  
ATOM   1363 1HG2 ILE A  89       3.580   8.984 -11.123  1.00  0.73           H  
ATOM   1364 2HG2 ILE A  89       3.334   7.321 -10.580  1.00  0.73           H  
ATOM   1365 3HG2 ILE A  89       4.936   8.060 -10.469  1.00  0.73           H  
ATOM   1366 1HD1 ILE A  89       5.423  10.388 -14.044  1.00  0.73           H  
ATOM   1367 2HD1 ILE A  89       3.883   9.544 -14.248  1.00  0.73           H  
ATOM   1368 3HD1 ILE A  89       4.284  10.264 -12.695  1.00  0.73           H  
ATOM   1369  N   ALA A  90       2.950   4.803 -12.124  1.00  0.71           N  
ATOM   1370  CA  ALA A  90       2.066   3.841 -11.488  1.00  0.71           C  
ATOM   1371  C   ALA A  90       2.724   2.469 -11.392  1.00  0.71           C  
ATOM   1372  O   ALA A  90       2.611   1.789 -10.369  1.00  0.71           O  
ATOM   1373  CB  ALA A  90       0.762   3.772 -12.249  1.00  0.71           C  
ATOM   1374  H   ALA A  90       2.649   5.232 -13.000  1.00  0.71           H  
ATOM   1375  HA  ALA A  90       1.871   4.166 -10.480  1.00  0.71           H  
ATOM   1376 1HB  ALA A  90       0.093   3.072 -11.761  1.00  0.71           H  
ATOM   1377 2HB  ALA A  90       0.304   4.759 -12.273  1.00  0.71           H  
ATOM   1378 3HB  ALA A  90       0.950   3.446 -13.267  1.00  0.71           H  
ATOM   1379  N   GLY A  91       3.463   2.070 -12.430  1.00  0.71           N  
ATOM   1380  CA  GLY A  91       4.149   0.794 -12.417  1.00  0.71           C  
ATOM   1381  C   GLY A  91       5.098   0.733 -11.234  1.00  0.71           C  
ATOM   1382  O   GLY A  91       4.984  -0.165 -10.398  1.00  0.71           O  
ATOM   1383  H   GLY A  91       3.535   2.626 -13.277  1.00  0.71           H  
ATOM   1384 1HA  GLY A  91       3.423  -0.017 -12.355  1.00  0.71           H  
ATOM   1385 2HA  GLY A  91       4.703   0.671 -13.348  1.00  0.71           H  
ATOM   1386  N   ARG A  92       6.005   1.713 -11.140  1.00  0.72           N  
ATOM   1387  CA  ARG A  92       6.973   1.761 -10.054  1.00  0.72           C  
ATOM   1388  C   ARG A  92       6.316   1.877  -8.693  1.00  0.72           C  
ATOM   1389  O   ARG A  92       6.765   1.241  -7.740  1.00  0.72           O  
ATOM   1390  CB  ARG A  92       7.920   2.945 -10.213  1.00  0.72           C  
ATOM   1391  CG  ARG A  92       8.949   2.810 -11.338  1.00  0.72           C  
ATOM   1392  CD  ARG A  92      10.018   3.844 -11.238  1.00  0.72           C  
ATOM   1393  NE  ARG A  92       9.509   5.196 -11.411  1.00  0.72           N  
ATOM   1394  CZ  ARG A  92       9.374   5.853 -12.577  1.00  0.72           C  
ATOM   1395  NH1 ARG A  92       9.701   5.300 -13.723  1.00  0.72           N  
ATOM   1396  NH2 ARG A  92       8.913   7.081 -12.525  1.00  0.72           N  
ATOM   1397  H   ARG A  92       6.036   2.440 -11.855  1.00  0.72           H  
ATOM   1398  HA  ARG A  92       7.557   0.844 -10.079  1.00  0.72           H  
ATOM   1399 1HB  ARG A  92       7.331   3.845 -10.422  1.00  0.72           H  
ATOM   1400 2HB  ARG A  92       8.459   3.119  -9.281  1.00  0.72           H  
ATOM   1401 1HG  ARG A  92       9.418   1.829 -11.281  1.00  0.72           H  
ATOM   1402 2HG  ARG A  92       8.458   2.919 -12.301  1.00  0.72           H  
ATOM   1403 1HD  ARG A  92      10.480   3.786 -10.250  1.00  0.72           H  
ATOM   1404 2HD  ARG A  92      10.771   3.665 -12.000  1.00  0.72           H  
ATOM   1405  HE  ARG A  92       9.237   5.722 -10.571  1.00  0.72           H  
ATOM   1406 1HH1 ARG A  92      10.057   4.356 -13.740  1.00  0.72           H  
ATOM   1407 2HH1 ARG A  92       9.617   5.830 -14.578  1.00  0.72           H  
ATOM   1408 1HH2 ARG A  92       8.705   7.459 -11.588  1.00  0.72           H  
ATOM   1409 2HH2 ARG A  92       8.787   7.626 -13.363  1.00  0.72           H  
ATOM   1410  N   PHE A  93       5.246   2.667  -8.590  1.00  0.73           N  
ATOM   1411  CA  PHE A  93       4.570   2.828  -7.317  1.00  0.73           C  
ATOM   1412  C   PHE A  93       4.045   1.516  -6.787  1.00  0.73           C  
ATOM   1413  O   PHE A  93       4.289   1.185  -5.647  1.00  0.73           O  
ATOM   1414  CB  PHE A  93       3.410   3.805  -7.399  1.00  0.73           C  
ATOM   1415  CG  PHE A  93       2.670   3.920  -6.122  1.00  0.73           C  
ATOM   1416  CD1 PHE A  93       3.174   4.677  -5.113  1.00  0.73           C  
ATOM   1417  CD2 PHE A  93       1.479   3.271  -5.927  1.00  0.73           C  
ATOM   1418  CE1 PHE A  93       2.531   4.795  -3.920  1.00  0.73           C  
ATOM   1419  CE2 PHE A  93       0.821   3.376  -4.733  1.00  0.73           C  
ATOM   1420  CZ  PHE A  93       1.360   4.139  -3.727  1.00  0.73           C  
ATOM   1421  H   PHE A  93       4.909   3.187  -9.399  1.00  0.73           H  
ATOM   1422  HA  PHE A  93       5.290   3.216  -6.596  1.00  0.73           H  
ATOM   1423 1HB  PHE A  93       3.794   4.786  -7.668  1.00  0.73           H  
ATOM   1424 2HB  PHE A  93       2.718   3.483  -8.176  1.00  0.73           H  
ATOM   1425  HD1 PHE A  93       4.098   5.169  -5.274  1.00  0.73           H  
ATOM   1426  HD2 PHE A  93       1.070   2.672  -6.731  1.00  0.73           H  
ATOM   1427  HE1 PHE A  93       2.958   5.397  -3.120  1.00  0.73           H  
ATOM   1428  HE2 PHE A  93      -0.125   2.854  -4.575  1.00  0.73           H  
ATOM   1429  HZ  PHE A  93       0.855   4.213  -2.776  1.00  0.73           H  
ATOM   1430  N   TYR A  94       3.303   0.767  -7.591  1.00  0.74           N  
ATOM   1431  CA  TYR A  94       2.725  -0.470  -7.076  1.00  0.74           C  
ATOM   1432  C   TYR A  94       3.731  -1.622  -7.042  1.00  0.74           C  
ATOM   1433  O   TYR A  94       3.619  -2.544  -6.228  1.00  0.74           O  
ATOM   1434  CB  TYR A  94       1.524  -0.888  -7.934  1.00  0.74           C  
ATOM   1435  CG  TYR A  94       0.348   0.025  -7.835  1.00  0.74           C  
ATOM   1436  CD1 TYR A  94      -0.026   0.781  -8.931  1.00  0.74           C  
ATOM   1437  CD2 TYR A  94      -0.345   0.131  -6.647  1.00  0.74           C  
ATOM   1438  CE1 TYR A  94      -1.084   1.635  -8.849  1.00  0.74           C  
ATOM   1439  CE2 TYR A  94      -1.409   0.995  -6.557  1.00  0.74           C  
ATOM   1440  CZ  TYR A  94      -1.777   1.744  -7.648  1.00  0.74           C  
ATOM   1441  OH  TYR A  94      -2.825   2.607  -7.549  1.00  0.74           O  
ATOM   1442  H   TYR A  94       3.126   1.064  -8.554  1.00  0.74           H  
ATOM   1443  HA  TYR A  94       2.391  -0.291  -6.055  1.00  0.74           H  
ATOM   1444 1HB  TYR A  94       1.832  -0.938  -8.984  1.00  0.74           H  
ATOM   1445 2HB  TYR A  94       1.206  -1.887  -7.643  1.00  0.74           H  
ATOM   1446  HD1 TYR A  94       0.523   0.690  -9.859  1.00  0.74           H  
ATOM   1447  HD2 TYR A  94      -0.045  -0.459  -5.785  1.00  0.74           H  
ATOM   1448  HE1 TYR A  94      -1.375   2.223  -9.718  1.00  0.74           H  
ATOM   1449  HE2 TYR A  94      -1.961   1.095  -5.619  1.00  0.74           H  
ATOM   1450  HH  TYR A  94      -2.881   2.962  -6.633  1.00  0.74           H  
ATOM   1451  N   GLY A  95       4.705  -1.554  -7.940  1.00  0.75           N  
ATOM   1452  CA  GLY A  95       5.669  -2.601  -8.212  1.00  0.75           C  
ATOM   1453  C   GLY A  95       5.124  -3.130  -9.514  1.00  0.75           C  
ATOM   1454  O   GLY A  95       4.006  -3.631  -9.535  1.00  0.75           O  
ATOM   1455  H   GLY A  95       4.753  -0.744  -8.554  1.00  0.75           H  
ATOM   1456 1HA  GLY A  95       6.670  -2.185  -8.334  1.00  0.75           H  
ATOM   1457 2HA  GLY A  95       5.666  -3.360  -7.432  1.00  0.75           H  
ATOM   1458  N   ASP A  96       5.885  -3.035 -10.597  1.00  0.74           N  
ATOM   1459  CA  ASP A  96       5.321  -3.325 -11.911  1.00  0.74           C  
ATOM   1460  C   ASP A  96       4.848  -4.773 -12.093  1.00  0.74           C  
ATOM   1461  O   ASP A  96       5.671  -5.661 -12.316  1.00  0.74           O  
ATOM   1462  CB  ASP A  96       6.375  -3.026 -12.969  1.00  0.74           C  
ATOM   1463  CG  ASP A  96       5.888  -3.191 -14.402  1.00  0.74           C  
ATOM   1464  OD1 ASP A  96       4.737  -3.563 -14.616  1.00  0.74           O  
ATOM   1465  OD2 ASP A  96       6.686  -2.982 -15.283  1.00  0.74           O  
ATOM   1466  H   ASP A  96       6.827  -2.677 -10.518  1.00  0.74           H  
ATOM   1467  HA  ASP A  96       4.508  -2.622 -12.056  1.00  0.74           H  
ATOM   1468 1HB  ASP A  96       6.728  -1.998 -12.840  1.00  0.74           H  
ATOM   1469 2HB  ASP A  96       7.231  -3.685 -12.819  1.00  0.74           H  
ATOM   1470  N   PRO A  97       3.521  -5.033 -12.126  1.00  0.73           N  
ATOM   1471  CA  PRO A  97       2.932  -6.349 -12.194  1.00  0.73           C  
ATOM   1472  C   PRO A  97       3.065  -6.939 -13.574  1.00  0.73           C  
ATOM   1473  O   PRO A  97       2.924  -8.148 -13.763  1.00  0.73           O  
ATOM   1474  CB  PRO A  97       1.476  -6.075 -11.870  1.00  0.73           C  
ATOM   1475  CG  PRO A  97       1.243  -4.663 -12.399  1.00  0.73           C  
ATOM   1476  CD  PRO A  97       2.521  -3.929 -12.184  1.00  0.73           C  
ATOM   1477  HA  PRO A  97       3.401  -6.996 -11.437  1.00  0.73           H  
ATOM   1478 1HB  PRO A  97       0.838  -6.832 -12.345  1.00  0.73           H  
ATOM   1479 2HB  PRO A  97       1.311  -6.153 -10.787  1.00  0.73           H  
ATOM   1480 1HG  PRO A  97       0.971  -4.686 -13.460  1.00  0.73           H  
ATOM   1481 2HG  PRO A  97       0.406  -4.184 -11.867  1.00  0.73           H  
ATOM   1482 1HD  PRO A  97       2.698  -3.288 -13.065  1.00  0.73           H  
ATOM   1483 2HD  PRO A  97       2.457  -3.358 -11.257  1.00  0.73           H  
ATOM   1484  N   SER A  98       3.381  -6.104 -14.568  1.00  0.71           N  
ATOM   1485  CA  SER A  98       3.391  -6.620 -15.918  1.00  0.71           C  
ATOM   1486  C   SER A  98       4.693  -7.375 -16.147  1.00  0.71           C  
ATOM   1487  O   SER A  98       4.852  -8.073 -17.139  1.00  0.71           O  
ATOM   1488  CB  SER A  98       3.130  -5.524 -16.941  1.00  0.71           C  
ATOM   1489  OG  SER A  98       4.199  -4.645 -17.088  1.00  0.71           O  
ATOM   1490  H   SER A  98       3.610  -5.112 -14.415  1.00  0.71           H  
ATOM   1491  HA  SER A  98       2.575  -7.337 -16.020  1.00  0.71           H  
ATOM   1492 1HB  SER A  98       2.904  -5.985 -17.906  1.00  0.71           H  
ATOM   1493 2HB  SER A  98       2.247  -4.962 -16.637  1.00  0.71           H  
ATOM   1494  HG  SER A  98       4.355  -4.232 -16.197  1.00  0.71           H  
ATOM   1495  N   ARG A  99       5.624  -7.270 -15.191  1.00  0.68           N  
ATOM   1496  CA  ARG A  99       6.862  -8.016 -15.279  1.00  0.68           C  
ATOM   1497  C   ARG A  99       6.735  -9.322 -14.477  1.00  0.68           C  
ATOM   1498  O   ARG A  99       7.686 -10.101 -14.395  1.00  0.68           O  
ATOM   1499  CB  ARG A  99       8.019  -7.197 -14.738  1.00  0.68           C  
ATOM   1500  CG  ARG A  99       8.281  -5.893 -15.469  1.00  0.68           C  
ATOM   1501  CD  ARG A  99       8.861  -6.085 -16.818  1.00  0.68           C  
ATOM   1502  NE  ARG A  99       9.095  -4.805 -17.474  1.00  0.68           N  
ATOM   1503  CZ  ARG A  99       9.473  -4.653 -18.764  1.00  0.68           C  
ATOM   1504  NH1 ARG A  99       9.671  -5.689 -19.539  1.00  0.68           N  
ATOM   1505  NH2 ARG A  99       9.630  -3.458 -19.286  1.00  0.68           N  
ATOM   1506  H   ARG A  99       5.477  -6.670 -14.374  1.00  0.68           H  
ATOM   1507  HA  ARG A  99       7.057  -8.258 -16.322  1.00  0.68           H  
ATOM   1508 1HB  ARG A  99       7.817  -6.946 -13.693  1.00  0.68           H  
ATOM   1509 2HB  ARG A  99       8.931  -7.788 -14.765  1.00  0.68           H  
ATOM   1510 1HG  ARG A  99       7.332  -5.377 -15.597  1.00  0.68           H  
ATOM   1511 2HG  ARG A  99       8.952  -5.265 -14.881  1.00  0.68           H  
ATOM   1512 1HD  ARG A  99       9.811  -6.609 -16.739  1.00  0.68           H  
ATOM   1513 2HD  ARG A  99       8.171  -6.666 -17.430  1.00  0.68           H  
ATOM   1514  HE  ARG A  99       8.929  -3.962 -16.924  1.00  0.68           H  
ATOM   1515 1HH1 ARG A  99       9.553  -6.628 -19.186  1.00  0.68           H  
ATOM   1516 2HH1 ARG A  99       9.921  -5.512 -20.519  1.00  0.68           H  
ATOM   1517 1HH2 ARG A  99       9.471  -2.628 -18.728  1.00  0.68           H  
ATOM   1518 2HH2 ARG A  99       9.886  -3.397 -20.278  1.00  0.68           H  
ATOM   1519  N   SER A 100       5.561  -9.544 -13.864  1.00  0.66           N  
ATOM   1520  CA  SER A 100       5.300 -10.737 -13.064  1.00  0.66           C  
ATOM   1521  C   SER A 100       4.251 -11.629 -13.725  1.00  0.66           C  
ATOM   1522  O   SER A 100       4.355 -12.857 -13.699  1.00  0.66           O  
ATOM   1523  CB  SER A 100       4.797 -10.348 -11.688  1.00  0.66           C  
ATOM   1524  OG  SER A 100       5.766  -9.642 -10.952  1.00  0.66           O  
ATOM   1525  H   SER A 100       4.801  -8.881 -13.968  1.00  0.66           H  
ATOM   1526  HA  SER A 100       6.225 -11.305 -12.966  1.00  0.66           H  
ATOM   1527 1HB  SER A 100       3.900  -9.740 -11.797  1.00  0.66           H  
ATOM   1528 2HB  SER A 100       4.514 -11.252 -11.151  1.00  0.66           H  
ATOM   1529  HG  SER A 100       6.612 -10.061 -11.170  1.00  0.66           H  
ATOM   1530  N   LEU A 101       3.242 -10.997 -14.312  1.00  0.64           N  
ATOM   1531  CA  LEU A 101       2.141 -11.700 -14.953  1.00  0.64           C  
ATOM   1532  C   LEU A 101       2.382 -11.798 -16.448  1.00  0.64           C  
ATOM   1533  O   LEU A 101       2.849 -10.842 -17.058  1.00  0.64           O  
ATOM   1534  CB  LEU A 101       0.847 -10.923 -14.700  1.00  0.64           C  
ATOM   1535  CG  LEU A 101       0.468 -10.752 -13.242  1.00  0.64           C  
ATOM   1536  CD1 LEU A 101      -0.765  -9.849 -13.115  1.00  0.64           C  
ATOM   1537  CD2 LEU A 101       0.196 -12.113 -12.685  1.00  0.64           C  
ATOM   1538  H   LEU A 101       3.214  -9.981 -14.282  1.00  0.64           H  
ATOM   1539  HA  LEU A 101       2.064 -12.705 -14.538  1.00  0.64           H  
ATOM   1540 1HB  LEU A 101       0.951  -9.929 -15.136  1.00  0.64           H  
ATOM   1541 2HB  LEU A 101       0.029 -11.442 -15.205  1.00  0.64           H  
ATOM   1542  HG  LEU A 101       1.291 -10.283 -12.698  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 101      -1.038  -9.734 -12.085  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 101      -0.548  -8.865 -13.538  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 101      -1.580 -10.291 -13.629  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 101      -0.065 -12.040 -11.651  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 101      -0.625 -12.571 -13.236  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 101       1.087 -12.736 -12.783  1.00  0.64           H  
ATOM   1549  N   ASN A 102       2.015 -12.914 -17.060  1.00  0.62           N  
ATOM   1550  CA  ASN A 102       2.157 -13.018 -18.511  1.00  0.62           C  
ATOM   1551  C   ASN A 102       1.001 -12.270 -19.180  1.00  0.62           C  
ATOM   1552  O   ASN A 102      -0.164 -12.617 -18.993  1.00  0.62           O  
ATOM   1553  CB  ASN A 102       2.278 -14.460 -18.941  1.00  0.62           C  
ATOM   1554  CG  ASN A 102       2.506 -14.574 -20.344  1.00  0.62           C  
ATOM   1555  OD1 ASN A 102       1.738 -14.019 -21.132  1.00  0.62           O  
ATOM   1556  ND2 ASN A 102       3.570 -15.256 -20.710  1.00  0.62           N  
ATOM   1557  H   ASN A 102       1.645 -13.694 -16.517  1.00  0.62           H  
ATOM   1558  HA  ASN A 102       3.078 -12.515 -18.799  1.00  0.62           H  
ATOM   1559 1HB  ASN A 102       3.100 -14.932 -18.406  1.00  0.62           H  
ATOM   1560 2HB  ASN A 102       1.369 -14.997 -18.683  1.00  0.62           H  
ATOM   1561 1HD2 ASN A 102       3.795 -15.349 -21.679  1.00  0.62           H  
ATOM   1562 2HD2 ASN A 102       4.162 -15.667 -20.018  1.00  0.62           H  
ATOM   1563  N   LEU A 103       1.317 -11.192 -19.891  1.00  0.61           N  
ATOM   1564  CA  LEU A 103       0.279 -10.293 -20.414  1.00  0.61           C  
ATOM   1565  C   LEU A 103       0.016 -10.393 -21.927  1.00  0.61           C  
ATOM   1566  O   LEU A 103       0.922 -10.207 -22.755  1.00  0.61           O  
ATOM   1567  CB  LEU A 103       0.649  -8.850 -20.000  1.00  0.61           C  
ATOM   1568  CG  LEU A 103      -0.290  -7.687 -20.459  1.00  0.61           C  
ATOM   1569  CD1 LEU A 103      -1.673  -7.812 -19.815  1.00  0.61           C  
ATOM   1570  CD2 LEU A 103       0.345  -6.323 -20.068  1.00  0.61           C  
ATOM   1571  H   LEU A 103       2.315 -11.013 -20.060  1.00  0.61           H  
ATOM   1572  HA  LEU A 103      -0.652 -10.541 -19.909  1.00  0.61           H  
ATOM   1573 1HB  LEU A 103       0.685  -8.822 -18.911  1.00  0.61           H  
ATOM   1574 2HB  LEU A 103       1.656  -8.638 -20.363  1.00  0.61           H  
ATOM   1575  HG  LEU A 103      -0.421  -7.751 -21.514  1.00  0.61           H  
ATOM   1576 1HD1 LEU A 103      -2.301  -6.999 -20.167  1.00  0.61           H  
ATOM   1577 2HD1 LEU A 103      -2.124  -8.757 -20.097  1.00  0.61           H  
ATOM   1578 3HD1 LEU A 103      -1.584  -7.760 -18.734  1.00  0.61           H  
ATOM   1579 1HD2 LEU A 103      -0.306  -5.518 -20.402  1.00  0.61           H  
ATOM   1580 2HD2 LEU A 103       0.459  -6.270 -18.985  1.00  0.61           H  
ATOM   1581 3HD2 LEU A 103       1.322  -6.213 -20.536  1.00  0.61           H  
ATOM   1582  N   VAL A 104      -1.246 -10.655 -22.280  1.00  0.61           N  
ATOM   1583  CA  VAL A 104      -1.653 -10.726 -23.678  1.00  0.61           C  
ATOM   1584  C   VAL A 104      -2.586  -9.570 -23.997  1.00  0.61           C  
ATOM   1585  O   VAL A 104      -3.684  -9.488 -23.447  1.00  0.61           O  
ATOM   1586  CB  VAL A 104      -2.424 -12.027 -23.978  1.00  0.61           C  
ATOM   1587  CG1 VAL A 104      -2.839 -12.056 -25.463  1.00  0.61           C  
ATOM   1588  CG2 VAL A 104      -1.590 -13.222 -23.609  1.00  0.61           C  
ATOM   1589  H   VAL A 104      -1.935 -10.811 -21.545  1.00  0.61           H  
ATOM   1590  HA  VAL A 104      -0.772 -10.669 -24.310  1.00  0.61           H  
ATOM   1591  HB  VAL A 104      -3.337 -12.040 -23.390  1.00  0.61           H  
ATOM   1592 1HG1 VAL A 104      -3.405 -12.959 -25.670  1.00  0.61           H  
ATOM   1593 2HG1 VAL A 104      -3.457 -11.185 -25.687  1.00  0.61           H  
ATOM   1594 3HG1 VAL A 104      -1.958 -12.033 -26.092  1.00  0.61           H  
ATOM   1595 1HG2 VAL A 104      -2.162 -14.116 -23.813  1.00  0.61           H  
ATOM   1596 2HG2 VAL A 104      -0.681 -13.235 -24.184  1.00  0.61           H  
ATOM   1597 3HG2 VAL A 104      -1.340 -13.181 -22.544  1.00  0.61           H  
ATOM   1598  N   GLY A 105      -2.157  -8.677 -24.869  1.00  0.61           N  
ATOM   1599  CA  GLY A 105      -2.990  -7.545 -25.222  1.00  0.61           C  
ATOM   1600  C   GLY A 105      -3.726  -7.888 -26.482  1.00  0.61           C  
ATOM   1601  O   GLY A 105      -3.138  -8.492 -27.376  1.00  0.61           O  
ATOM   1602  H   GLY A 105      -1.252  -8.808 -25.307  1.00  0.61           H  
ATOM   1603 1HA  GLY A 105      -3.687  -7.315 -24.419  1.00  0.61           H  
ATOM   1604 2HA  GLY A 105      -2.373  -6.668 -25.396  1.00  0.61           H  
ATOM   1605  N   VAL A 106      -4.973  -7.483 -26.575  1.00  0.64           N  
ATOM   1606  CA  VAL A 106      -5.740  -7.746 -27.771  1.00  0.64           C  
ATOM   1607  C   VAL A 106      -6.344  -6.458 -28.278  1.00  0.64           C  
ATOM   1608  O   VAL A 106      -6.978  -5.731 -27.517  1.00  0.64           O  
ATOM   1609  CB  VAL A 106      -6.863  -8.757 -27.481  1.00  0.64           C  
ATOM   1610  CG1 VAL A 106      -7.641  -9.037 -28.758  1.00  0.64           C  
ATOM   1611  CG2 VAL A 106      -6.283 -10.064 -26.869  1.00  0.64           C  
ATOM   1612  H   VAL A 106      -5.408  -7.034 -25.772  1.00  0.64           H  
ATOM   1613  HA  VAL A 106      -5.084  -8.144 -28.539  1.00  0.64           H  
ATOM   1614  HB  VAL A 106      -7.560  -8.309 -26.774  1.00  0.64           H  
ATOM   1615 1HG1 VAL A 106      -8.447  -9.715 -28.529  1.00  0.64           H  
ATOM   1616 2HG1 VAL A 106      -8.050  -8.116 -29.151  1.00  0.64           H  
ATOM   1617 3HG1 VAL A 106      -6.986  -9.482 -29.504  1.00  0.64           H  
ATOM   1618 1HG2 VAL A 106      -7.095 -10.750 -26.664  1.00  0.64           H  
ATOM   1619 2HG2 VAL A 106      -5.590 -10.525 -27.560  1.00  0.64           H  
ATOM   1620 3HG2 VAL A 106      -5.764  -9.834 -25.936  1.00  0.64           H  
ATOM   1621  N   THR A 107      -6.181  -6.181 -29.551  1.00  0.67           N  
ATOM   1622  CA  THR A 107      -6.736  -4.978 -30.124  1.00  0.67           C  
ATOM   1623  C   THR A 107      -7.450  -5.325 -31.437  1.00  0.67           C  
ATOM   1624  O   THR A 107      -7.743  -6.493 -31.712  1.00  0.67           O  
ATOM   1625  CB  THR A 107      -5.661  -3.876 -30.305  1.00  0.67           C  
ATOM   1626  OG1 THR A 107      -6.321  -2.661 -30.632  1.00  0.67           O  
ATOM   1627  CG2 THR A 107      -4.647  -4.232 -31.396  1.00  0.67           C  
ATOM   1628  H   THR A 107      -5.641  -6.809 -30.126  1.00  0.67           H  
ATOM   1629  HA  THR A 107      -7.485  -4.575 -29.441  1.00  0.67           H  
ATOM   1630  HB  THR A 107      -5.128  -3.742 -29.366  1.00  0.67           H  
ATOM   1631  HG1 THR A 107      -6.598  -2.260 -29.747  1.00  0.67           H  
ATOM   1632 1HG2 THR A 107      -3.914  -3.429 -31.486  1.00  0.67           H  
ATOM   1633 2HG2 THR A 107      -4.142  -5.161 -31.129  1.00  0.67           H  
ATOM   1634 3HG2 THR A 107      -5.140  -4.360 -32.329  1.00  0.67           H  
ATOM   1635  N   GLY A 108      -7.772  -4.307 -32.213  1.00  0.71           N  
ATOM   1636  CA  GLY A 108      -8.618  -4.464 -33.396  1.00  0.71           C  
ATOM   1637  C   GLY A 108      -9.975  -4.003 -32.923  1.00  0.71           C  
ATOM   1638  O   GLY A 108     -10.020  -3.132 -32.043  1.00  0.71           O  
ATOM   1639  H   GLY A 108      -7.428  -3.407 -31.910  1.00  0.71           H  
ATOM   1640 1HA  GLY A 108      -8.265  -3.856 -34.227  1.00  0.71           H  
ATOM   1641 2HA  GLY A 108      -8.652  -5.498 -33.724  1.00  0.71           H  
ATOM   1642  N   THR A 109     -11.062  -4.478 -33.530  1.00  0.74           N  
ATOM   1643  CA  THR A 109     -12.372  -3.972 -33.138  1.00  0.74           C  
ATOM   1644  C   THR A 109     -13.349  -5.054 -32.634  1.00  0.74           C  
ATOM   1645  O   THR A 109     -13.336  -5.417 -31.455  1.00  0.74           O  
ATOM   1646  CB  THR A 109     -13.023  -3.186 -34.301  1.00  0.74           C  
ATOM   1647  OG1 THR A 109     -13.127  -4.013 -35.456  1.00  0.74           O  
ATOM   1648  CG2 THR A 109     -12.214  -1.997 -34.627  1.00  0.74           C  
ATOM   1649  H   THR A 109     -10.975  -5.158 -34.284  1.00  0.74           H  
ATOM   1650  HA  THR A 109     -12.233  -3.271 -32.316  1.00  0.74           H  
ATOM   1651  HB  THR A 109     -14.022  -2.859 -34.002  1.00  0.74           H  
ATOM   1652  HG1 THR A 109     -12.308  -4.578 -35.529  1.00  0.74           H  
ATOM   1653 1HG2 THR A 109     -12.681  -1.427 -35.429  1.00  0.74           H  
ATOM   1654 2HG2 THR A 109     -12.163  -1.396 -33.735  1.00  0.74           H  
ATOM   1655 3HG2 THR A 109     -11.216  -2.288 -34.933  1.00  0.74           H  
ATOM   1656  N   ASN A 110     -14.181  -5.588 -33.525  1.00  0.77           N  
ATOM   1657  CA  ASN A 110     -15.265  -6.484 -33.107  1.00  0.77           C  
ATOM   1658  C   ASN A 110     -14.864  -7.820 -32.486  1.00  0.77           C  
ATOM   1659  O   ASN A 110     -15.617  -8.374 -31.684  1.00  0.77           O  
ATOM   1660  CB  ASN A 110     -16.236  -6.668 -34.250  1.00  0.77           C  
ATOM   1661  CG  ASN A 110     -17.099  -5.437 -34.385  1.00  0.77           C  
ATOM   1662  OD1 ASN A 110     -17.274  -4.715 -33.394  1.00  0.77           O  
ATOM   1663  ND2 ASN A 110     -17.623  -5.178 -35.545  1.00  0.77           N  
ATOM   1664  H   ASN A 110     -14.084  -5.300 -34.493  1.00  0.77           H  
ATOM   1665  HA  ASN A 110     -15.818  -5.958 -32.327  1.00  0.77           H  
ATOM   1666 1HB  ASN A 110     -15.692  -6.832 -35.182  1.00  0.77           H  
ATOM   1667 2HB  ASN A 110     -16.867  -7.539 -34.071  1.00  0.77           H  
ATOM   1668 1HD2 ASN A 110     -18.195  -4.361 -35.667  1.00  0.77           H  
ATOM   1669 2HD2 ASN A 110     -17.457  -5.779 -36.328  1.00  0.77           H  
ATOM   1670  N   GLY A 111     -13.702  -8.350 -32.840  1.00  0.78           N  
ATOM   1671  CA  GLY A 111     -13.255  -9.626 -32.284  1.00  0.78           C  
ATOM   1672  C   GLY A 111     -12.398  -9.456 -31.025  1.00  0.78           C  
ATOM   1673  O   GLY A 111     -11.925 -10.438 -30.452  1.00  0.78           O  
ATOM   1674  H   GLY A 111     -13.116  -7.860 -33.497  1.00  0.78           H  
ATOM   1675 1HA  GLY A 111     -14.119 -10.246 -32.052  1.00  0.78           H  
ATOM   1676 2HA  GLY A 111     -12.682 -10.163 -33.041  1.00  0.78           H  
ATOM   1677  N   LYS A 112     -12.193  -8.214 -30.574  1.00  0.77           N  
ATOM   1678  CA  LYS A 112     -11.309  -7.959 -29.439  1.00  0.77           C  
ATOM   1679  C   LYS A 112     -11.738  -8.661 -28.154  1.00  0.77           C  
ATOM   1680  O   LYS A 112     -10.948  -9.381 -27.530  1.00  0.77           O  
ATOM   1681  CB  LYS A 112     -11.234  -6.459 -29.208  1.00  0.77           C  
ATOM   1682  CG  LYS A 112     -10.370  -5.992 -28.081  1.00  0.77           C  
ATOM   1683  CD  LYS A 112     -10.467  -4.481 -27.970  1.00  0.77           C  
ATOM   1684  CE  LYS A 112     -11.892  -4.085 -27.540  1.00  0.77           C  
ATOM   1685  NZ  LYS A 112     -12.027  -2.634 -27.279  1.00  0.77           N  
ATOM   1686  H   LYS A 112     -12.633  -7.413 -31.029  1.00  0.77           H  
ATOM   1687  HA  LYS A 112     -10.319  -8.321 -29.704  1.00  0.77           H  
ATOM   1688 1HB  LYS A 112     -10.858  -5.981 -30.120  1.00  0.77           H  
ATOM   1689 2HB  LYS A 112     -12.238  -6.070 -29.043  1.00  0.77           H  
ATOM   1690 1HG  LYS A 112     -10.697  -6.446 -27.154  1.00  0.77           H  
ATOM   1691 2HG  LYS A 112      -9.344  -6.272 -28.266  1.00  0.77           H  
ATOM   1692 1HD  LYS A 112      -9.736  -4.111 -27.249  1.00  0.77           H  
ATOM   1693 2HD  LYS A 112     -10.249  -4.033 -28.944  1.00  0.77           H  
ATOM   1694 1HE  LYS A 112     -12.582  -4.363 -28.337  1.00  0.77           H  
ATOM   1695 2HE  LYS A 112     -12.159  -4.634 -26.638  1.00  0.77           H  
ATOM   1696 1HZ  LYS A 112     -12.981  -2.432 -27.010  1.00  0.77           H  
ATOM   1697 2HZ  LYS A 112     -11.401  -2.373 -26.528  1.00  0.77           H  
ATOM   1698 3HZ  LYS A 112     -11.795  -2.125 -28.118  1.00  0.77           H  
ATOM   1699  N   THR A 113     -12.996  -8.473 -27.756  1.00  0.74           N  
ATOM   1700  CA  THR A 113     -13.485  -9.077 -26.521  1.00  0.74           C  
ATOM   1701  C   THR A 113     -13.487 -10.588 -26.605  1.00  0.74           C  
ATOM   1702  O   THR A 113     -13.068 -11.277 -25.672  1.00  0.74           O  
ATOM   1703  CB  THR A 113     -14.901  -8.595 -26.163  1.00  0.74           C  
ATOM   1704  OG1 THR A 113     -14.889  -7.185 -25.925  1.00  0.74           O  
ATOM   1705  CG2 THR A 113     -15.411  -9.322 -24.939  1.00  0.74           C  
ATOM   1706  H   THR A 113     -13.612  -7.894 -28.310  1.00  0.74           H  
ATOM   1707  HA  THR A 113     -12.816  -8.783 -25.709  1.00  0.74           H  
ATOM   1708  HB  THR A 113     -15.568  -8.803 -26.999  1.00  0.74           H  
ATOM   1709  HG1 THR A 113     -14.298  -6.999 -25.156  1.00  0.74           H  
ATOM   1710 1HG2 THR A 113     -16.413  -8.973 -24.715  1.00  0.74           H  
ATOM   1711 2HG2 THR A 113     -15.430 -10.392 -25.129  1.00  0.74           H  
ATOM   1712 3HG2 THR A 113     -14.753  -9.114 -24.094  1.00  0.74           H  
ATOM   1713  N   SER A 114     -13.949 -11.113 -27.734  1.00  0.71           N  
ATOM   1714  CA  SER A 114     -14.037 -12.550 -27.876  1.00  0.71           C  
ATOM   1715  C   SER A 114     -12.676 -13.196 -27.802  1.00  0.71           C  
ATOM   1716  O   SER A 114     -12.496 -14.165 -27.068  1.00  0.71           O  
ATOM   1717  CB  SER A 114     -14.745 -12.897 -29.161  1.00  0.71           C  
ATOM   1718  OG  SER A 114     -16.090 -12.487 -29.125  1.00  0.71           O  
ATOM   1719  H   SER A 114     -14.248 -10.506 -28.484  1.00  0.71           H  
ATOM   1720  HA  SER A 114     -14.600 -12.945 -27.058  1.00  0.71           H  
ATOM   1721 1HB  SER A 114     -14.233 -12.403 -29.988  1.00  0.71           H  
ATOM   1722 2HB  SER A 114     -14.687 -13.971 -29.333  1.00  0.71           H  
ATOM   1723  HG  SER A 114     -16.458 -12.705 -29.986  1.00  0.71           H  
ATOM   1724  N   VAL A 115     -11.684 -12.624 -28.464  1.00  0.68           N  
ATOM   1725  CA  VAL A 115     -10.362 -13.203 -28.382  1.00  0.68           C  
ATOM   1726  C   VAL A 115      -9.792 -13.089 -26.980  1.00  0.68           C  
ATOM   1727  O   VAL A 115      -9.217 -14.052 -26.475  1.00  0.68           O  
ATOM   1728  CB  VAL A 115      -9.433 -12.590 -29.410  1.00  0.68           C  
ATOM   1729  CG1 VAL A 115      -8.012 -13.066 -29.167  1.00  0.68           C  
ATOM   1730  CG2 VAL A 115      -9.893 -13.028 -30.772  1.00  0.68           C  
ATOM   1731  H   VAL A 115     -11.840 -11.806 -29.055  1.00  0.68           H  
ATOM   1732  HA  VAL A 115     -10.446 -14.261 -28.627  1.00  0.68           H  
ATOM   1733  HB  VAL A 115      -9.466 -11.512 -29.339  1.00  0.68           H  
ATOM   1734 1HG1 VAL A 115      -7.380 -12.634 -29.905  1.00  0.68           H  
ATOM   1735 2HG1 VAL A 115      -7.688 -12.752 -28.175  1.00  0.68           H  
ATOM   1736 3HG1 VAL A 115      -7.971 -14.155 -29.239  1.00  0.68           H  
ATOM   1737 1HG2 VAL A 115      -9.249 -12.612 -31.534  1.00  0.68           H  
ATOM   1738 2HG2 VAL A 115      -9.863 -14.111 -30.825  1.00  0.68           H  
ATOM   1739 3HG2 VAL A 115     -10.911 -12.685 -30.936  1.00  0.68           H  
ATOM   1740  N   THR A 116      -9.975 -11.940 -26.327  1.00  0.65           N  
ATOM   1741  CA  THR A 116      -9.465 -11.750 -24.977  1.00  0.65           C  
ATOM   1742  C   THR A 116      -9.998 -12.831 -24.037  1.00  0.65           C  
ATOM   1743  O   THR A 116      -9.230 -13.443 -23.282  1.00  0.65           O  
ATOM   1744  CB  THR A 116      -9.896 -10.373 -24.443  1.00  0.65           C  
ATOM   1745  OG1 THR A 116      -9.382  -9.358 -25.301  1.00  0.65           O  
ATOM   1746  CG2 THR A 116      -9.368 -10.140 -23.045  1.00  0.65           C  
ATOM   1747  H   THR A 116     -10.460 -11.163 -26.779  1.00  0.65           H  
ATOM   1748  HA  THR A 116      -8.380 -11.815 -24.996  1.00  0.65           H  
ATOM   1749  HB  THR A 116     -10.983 -10.317 -24.431  1.00  0.65           H  
ATOM   1750  HG1 THR A 116      -9.834  -9.418 -26.174  1.00  0.65           H  
ATOM   1751 1HG2 THR A 116      -9.686  -9.164 -22.687  1.00  0.65           H  
ATOM   1752 2HG2 THR A 116      -9.751 -10.915 -22.381  1.00  0.65           H  
ATOM   1753 3HG2 THR A 116      -8.297 -10.171 -23.068  1.00  0.65           H  
ATOM   1754  N   GLN A 117     -11.316 -13.077 -24.100  1.00  0.63           N  
ATOM   1755  CA  GLN A 117     -11.953 -14.071 -23.248  1.00  0.63           C  
ATOM   1756  C   GLN A 117     -11.511 -15.487 -23.636  1.00  0.63           C  
ATOM   1757  O   GLN A 117     -11.237 -16.305 -22.759  1.00  0.63           O  
ATOM   1758  CB  GLN A 117     -13.484 -13.978 -23.380  1.00  0.63           C  
ATOM   1759  CG  GLN A 117     -14.180 -12.660 -22.856  1.00  0.63           C  
ATOM   1760  CD  GLN A 117     -14.240 -12.456 -21.371  1.00  0.63           C  
ATOM   1761  OE1 GLN A 117     -14.629 -13.356 -20.626  1.00  0.63           O  
ATOM   1762  NE2 GLN A 117     -13.903 -11.257 -20.926  1.00  0.63           N  
ATOM   1763  H   GLN A 117     -11.890 -12.535 -24.749  1.00  0.63           H  
ATOM   1764  HA  GLN A 117     -11.662 -13.888 -22.216  1.00  0.63           H  
ATOM   1765 1HB  GLN A 117     -13.742 -14.073 -24.440  1.00  0.63           H  
ATOM   1766 2HB  GLN A 117     -13.942 -14.820 -22.865  1.00  0.63           H  
ATOM   1767 1HG  GLN A 117     -13.647 -11.810 -23.278  1.00  0.63           H  
ATOM   1768 2HG  GLN A 117     -15.192 -12.650 -23.195  1.00  0.63           H  
ATOM   1769 1HE2 GLN A 117     -13.945 -11.056 -19.945  1.00  0.63           H  
ATOM   1770 2HE2 GLN A 117     -13.599 -10.548 -21.559  1.00  0.63           H  
ATOM   1771  N   LEU A 118     -11.402 -15.785 -24.942  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -11.006 -17.128 -25.375  1.00  0.62           C  
ATOM   1773  C   LEU A 118      -9.584 -17.451 -24.931  1.00  0.62           C  
ATOM   1774  O   LEU A 118      -9.313 -18.556 -24.452  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -11.117 -17.253 -26.901  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -12.561 -17.258 -27.506  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -12.455 -17.152 -29.039  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -13.291 -18.523 -27.105  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -11.629 -15.087 -25.651  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -11.682 -17.849 -24.918  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -10.585 -16.411 -27.343  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -10.621 -18.168 -27.212  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -13.115 -16.417 -27.131  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -13.453 -17.143 -29.478  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -11.936 -16.230 -29.297  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -11.897 -18.001 -29.427  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -14.293 -18.517 -27.521  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -12.758 -19.369 -27.488  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -13.353 -18.583 -26.017  1.00  0.62           H  
ATOM   1790  N   VAL A 119      -8.684 -16.466 -25.011  1.00  0.61           N  
ATOM   1791  CA  VAL A 119      -7.322 -16.684 -24.551  1.00  0.61           C  
ATOM   1792  C   VAL A 119      -7.333 -16.929 -23.054  1.00  0.61           C  
ATOM   1793  O   VAL A 119      -6.723 -17.886 -22.582  1.00  0.61           O  
ATOM   1794  CB  VAL A 119      -6.399 -15.479 -24.866  1.00  0.61           C  
ATOM   1795  CG1 VAL A 119      -5.047 -15.669 -24.167  1.00  0.61           C  
ATOM   1796  CG2 VAL A 119      -6.164 -15.385 -26.360  1.00  0.61           C  
ATOM   1797  H   VAL A 119      -8.944 -15.567 -25.417  1.00  0.61           H  
ATOM   1798  HA  VAL A 119      -6.921 -17.566 -25.050  1.00  0.61           H  
ATOM   1799  HB  VAL A 119      -6.866 -14.559 -24.497  1.00  0.61           H  
ATOM   1800 1HG1 VAL A 119      -4.407 -14.823 -24.384  1.00  0.61           H  
ATOM   1801 2HG1 VAL A 119      -5.209 -15.735 -23.093  1.00  0.61           H  
ATOM   1802 3HG1 VAL A 119      -4.574 -16.585 -24.523  1.00  0.61           H  
ATOM   1803 1HG2 VAL A 119      -5.515 -14.538 -26.578  1.00  0.61           H  
ATOM   1804 2HG2 VAL A 119      -5.691 -16.307 -26.699  1.00  0.61           H  
ATOM   1805 3HG2 VAL A 119      -7.110 -15.254 -26.871  1.00  0.61           H  
ATOM   1806  N   ALA A 120      -8.059 -16.102 -22.295  1.00  0.61           N  
ATOM   1807  CA  ALA A 120      -8.096 -16.292 -20.854  1.00  0.61           C  
ATOM   1808  C   ALA A 120      -8.652 -17.656 -20.461  1.00  0.61           C  
ATOM   1809  O   ALA A 120      -8.110 -18.324 -19.572  1.00  0.61           O  
ATOM   1810  CB  ALA A 120      -8.942 -15.216 -20.227  1.00  0.61           C  
ATOM   1811  H   ALA A 120      -8.565 -15.317 -22.712  1.00  0.61           H  
ATOM   1812  HA  ALA A 120      -7.077 -16.225 -20.486  1.00  0.61           H  
ATOM   1813 1HB  ALA A 120      -8.946 -15.331 -19.143  1.00  0.61           H  
ATOM   1814 2HB  ALA A 120      -8.530 -14.249 -20.490  1.00  0.61           H  
ATOM   1815 3HB  ALA A 120      -9.955 -15.298 -20.612  1.00  0.61           H  
ATOM   1816  N   GLN A 121      -9.702 -18.104 -21.150  1.00  0.61           N  
ATOM   1817  CA  GLN A 121     -10.279 -19.400 -20.844  1.00  0.61           C  
ATOM   1818  C   GLN A 121      -9.305 -20.514 -21.137  1.00  0.61           C  
ATOM   1819  O   GLN A 121      -9.141 -21.431 -20.327  1.00  0.61           O  
ATOM   1820  CB  GLN A 121     -11.507 -19.651 -21.697  1.00  0.61           C  
ATOM   1821  CG  GLN A 121     -12.687 -18.895 -21.394  1.00  0.61           C  
ATOM   1822  CD  GLN A 121     -13.711 -19.126 -22.459  1.00  0.61           C  
ATOM   1823  OE1 GLN A 121     -14.113 -20.273 -22.747  1.00  0.61           O  
ATOM   1824  NE2 GLN A 121     -14.132 -18.056 -23.068  1.00  0.61           N  
ATOM   1825  H   GLN A 121     -10.126 -17.522 -21.872  1.00  0.61           H  
ATOM   1826  HA  GLN A 121     -10.541 -19.429 -19.788  1.00  0.61           H  
ATOM   1827 1HB  GLN A 121     -11.255 -19.390 -22.713  1.00  0.61           H  
ATOM   1828 2HB  GLN A 121     -11.763 -20.705 -21.668  1.00  0.61           H  
ATOM   1829 1HG  GLN A 121     -13.076 -19.268 -20.464  1.00  0.61           H  
ATOM   1830 2HG  GLN A 121     -12.463 -17.839 -21.319  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 121     -14.817 -18.139 -23.803  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 121     -13.767 -17.165 -22.812  1.00  0.61           H  
ATOM   1833  N   ALA A 122      -8.636 -20.423 -22.288  1.00  0.62           N  
ATOM   1834  CA  ALA A 122      -7.684 -21.439 -22.676  1.00  0.62           C  
ATOM   1835  C   ALA A 122      -6.545 -21.489 -21.691  1.00  0.62           C  
ATOM   1836  O   ALA A 122      -6.133 -22.563 -21.270  1.00  0.62           O  
ATOM   1837  CB  ALA A 122      -7.161 -21.153 -24.055  1.00  0.62           C  
ATOM   1838  H   ALA A 122      -8.808 -19.642 -22.923  1.00  0.62           H  
ATOM   1839  HA  ALA A 122      -8.187 -22.404 -22.673  1.00  0.62           H  
ATOM   1840 1HB  ALA A 122      -6.455 -21.931 -24.340  1.00  0.62           H  
ATOM   1841 2HB  ALA A 122      -7.982 -21.125 -24.767  1.00  0.62           H  
ATOM   1842 3HB  ALA A 122      -6.667 -20.184 -24.037  1.00  0.62           H  
ATOM   1843  N   LEU A 123      -6.072 -20.328 -21.257  1.00  0.63           N  
ATOM   1844  CA  LEU A 123      -4.973 -20.320 -20.321  1.00  0.63           C  
ATOM   1845  C   LEU A 123      -5.361 -20.960 -19.007  1.00  0.63           C  
ATOM   1846  O   LEU A 123      -4.592 -21.760 -18.458  1.00  0.63           O  
ATOM   1847  CB  LEU A 123      -4.492 -18.897 -20.082  1.00  0.63           C  
ATOM   1848  CG  LEU A 123      -3.796 -18.261 -21.237  1.00  0.63           C  
ATOM   1849  CD1 LEU A 123      -3.486 -16.816 -20.912  1.00  0.63           C  
ATOM   1850  CD2 LEU A 123      -2.596 -19.041 -21.509  1.00  0.63           C  
ATOM   1851  H   LEU A 123      -6.446 -19.449 -21.615  1.00  0.63           H  
ATOM   1852  HA  LEU A 123      -4.153 -20.889 -20.747  1.00  0.63           H  
ATOM   1853 1HB  LEU A 123      -5.360 -18.281 -19.847  1.00  0.63           H  
ATOM   1854 2HB  LEU A 123      -3.819 -18.887 -19.221  1.00  0.63           H  
ATOM   1855  HG  LEU A 123      -4.426 -18.278 -22.104  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 123      -2.972 -16.351 -21.753  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 123      -4.413 -16.288 -20.719  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 123      -2.850 -16.779 -20.033  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 123      -2.077 -18.611 -22.336  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 123      -1.967 -19.030 -20.641  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 123      -2.870 -20.066 -21.744  1.00  0.63           H  
ATOM   1862  N   ASP A 124      -6.593 -20.712 -18.557  1.00  0.64           N  
ATOM   1863  CA  ASP A 124      -7.010 -21.276 -17.291  1.00  0.64           C  
ATOM   1864  C   ASP A 124      -7.132 -22.798 -17.465  1.00  0.64           C  
ATOM   1865  O   ASP A 124      -6.700 -23.568 -16.601  1.00  0.64           O  
ATOM   1866  CB  ASP A 124      -8.336 -20.635 -16.843  1.00  0.64           C  
ATOM   1867  CG  ASP A 124      -8.629 -20.816 -15.326  1.00  0.64           C  
ATOM   1868  OD1 ASP A 124      -7.864 -20.270 -14.535  1.00  0.64           O  
ATOM   1869  OD2 ASP A 124      -9.589 -21.454 -14.976  1.00  0.64           O  
ATOM   1870  H   ASP A 124      -7.206 -20.063 -19.055  1.00  0.64           H  
ATOM   1871  HA  ASP A 124      -6.249 -21.068 -16.541  1.00  0.64           H  
ATOM   1872 1HB  ASP A 124      -8.314 -19.567 -17.080  1.00  0.64           H  
ATOM   1873 2HB  ASP A 124      -9.154 -21.071 -17.421  1.00  0.64           H  
ATOM   1874  N   ALA A 125      -7.666 -23.238 -18.613  1.00  0.65           N  
ATOM   1875  CA  ALA A 125      -7.827 -24.657 -18.941  1.00  0.65           C  
ATOM   1876  C   ALA A 125      -6.480 -25.390 -18.981  1.00  0.65           C  
ATOM   1877  O   ALA A 125      -6.388 -26.569 -18.629  1.00  0.65           O  
ATOM   1878  CB  ALA A 125      -8.542 -24.804 -20.265  1.00  0.65           C  
ATOM   1879  H   ALA A 125      -8.007 -22.553 -19.289  1.00  0.65           H  
ATOM   1880  HA  ALA A 125      -8.435 -25.111 -18.159  1.00  0.65           H  
ATOM   1881 1HB  ALA A 125      -8.692 -25.856 -20.484  1.00  0.65           H  
ATOM   1882 2HB  ALA A 125      -9.506 -24.299 -20.219  1.00  0.65           H  
ATOM   1883 3HB  ALA A 125      -7.936 -24.351 -21.043  1.00  0.65           H  
ATOM   1884  N   LEU A 126      -5.432 -24.670 -19.386  1.00  0.65           N  
ATOM   1885  CA  LEU A 126      -4.064 -25.171 -19.494  1.00  0.65           C  
ATOM   1886  C   LEU A 126      -3.333 -25.187 -18.142  1.00  0.65           C  
ATOM   1887  O   LEU A 126      -2.175 -25.605 -18.069  1.00  0.65           O  
ATOM   1888  CB  LEU A 126      -3.287 -24.303 -20.499  1.00  0.65           C  
ATOM   1889  CG  LEU A 126      -3.773 -24.406 -21.968  1.00  0.65           C  
ATOM   1890  CD1 LEU A 126      -3.153 -23.315 -22.841  1.00  0.65           C  
ATOM   1891  CD2 LEU A 126      -3.376 -25.722 -22.510  1.00  0.65           C  
ATOM   1892  H   LEU A 126      -5.608 -23.712 -19.695  1.00  0.65           H  
ATOM   1893  HA  LEU A 126      -4.105 -26.190 -19.873  1.00  0.65           H  
ATOM   1894 1HB  LEU A 126      -3.371 -23.262 -20.195  1.00  0.65           H  
ATOM   1895 2HB  LEU A 126      -2.236 -24.585 -20.471  1.00  0.65           H  
ATOM   1896  HG  LEU A 126      -4.832 -24.326 -21.997  1.00  0.65           H  
ATOM   1897 1HD1 LEU A 126      -3.510 -23.419 -23.866  1.00  0.65           H  
ATOM   1898 2HD1 LEU A 126      -3.440 -22.343 -22.459  1.00  0.65           H  
ATOM   1899 3HD1 LEU A 126      -2.088 -23.408 -22.822  1.00  0.65           H  
ATOM   1900 1HD2 LEU A 126      -3.731 -25.771 -23.517  1.00  0.65           H  
ATOM   1901 2HD2 LEU A 126      -2.293 -25.814 -22.493  1.00  0.65           H  
ATOM   1902 3HD2 LEU A 126      -3.816 -26.523 -21.922  1.00  0.65           H  
ATOM   1903  N   GLY A 127      -4.000 -24.737 -17.068  1.00  0.65           N  
ATOM   1904  CA  GLY A 127      -3.403 -24.722 -15.737  1.00  0.65           C  
ATOM   1905  C   GLY A 127      -2.760 -23.396 -15.321  1.00  0.65           C  
ATOM   1906  O   GLY A 127      -2.052 -23.347 -14.310  1.00  0.65           O  
ATOM   1907  H   GLY A 127      -4.959 -24.401 -17.156  1.00  0.65           H  
ATOM   1908 1HA  GLY A 127      -4.178 -24.977 -15.016  1.00  0.65           H  
ATOM   1909 2HA  GLY A 127      -2.659 -25.513 -15.678  1.00  0.65           H  
ATOM   1910  N   GLN A 128      -2.974 -22.326 -16.090  1.00  0.64           N  
ATOM   1911  CA  GLN A 128      -2.406 -21.027 -15.746  1.00  0.64           C  
ATOM   1912  C   GLN A 128      -3.518 -20.048 -15.390  1.00  0.64           C  
ATOM   1913  O   GLN A 128      -4.212 -19.562 -16.279  1.00  0.64           O  
ATOM   1914  CB  GLN A 128      -1.594 -20.477 -16.927  1.00  0.64           C  
ATOM   1915  CG  GLN A 128      -0.871 -19.179 -16.611  1.00  0.64           C  
ATOM   1916  CD  GLN A 128       0.009 -18.610 -17.736  1.00  0.64           C  
ATOM   1917  OE1 GLN A 128      -0.296 -18.667 -18.932  1.00  0.64           O  
ATOM   1918  NE2 GLN A 128       1.146 -18.049 -17.343  1.00  0.64           N  
ATOM   1919  H   GLN A 128      -3.566 -22.389 -16.919  1.00  0.64           H  
ATOM   1920  HA  GLN A 128      -1.757 -21.138 -14.883  1.00  0.64           H  
ATOM   1921 1HB  GLN A 128      -0.851 -21.215 -17.231  1.00  0.64           H  
ATOM   1922 2HB  GLN A 128      -2.256 -20.308 -17.777  1.00  0.64           H  
ATOM   1923 1HG  GLN A 128      -1.615 -18.422 -16.339  1.00  0.64           H  
ATOM   1924 2HG  GLN A 128      -0.219 -19.385 -15.773  1.00  0.64           H  
ATOM   1925 1HE2 GLN A 128       1.772 -17.655 -18.017  1.00  0.64           H  
ATOM   1926 2HE2 GLN A 128       1.391 -18.018 -16.378  1.00  0.64           H  
ATOM   1927  N   HIS A 129      -3.677 -19.696 -14.109  1.00  0.63           N  
ATOM   1928  CA  HIS A 129      -4.811 -18.830 -13.797  1.00  0.63           C  
ATOM   1929  C   HIS A 129      -4.668 -17.533 -14.551  1.00  0.63           C  
ATOM   1930  O   HIS A 129      -3.567 -16.949 -14.609  1.00  0.63           O  
ATOM   1931  CB  HIS A 129      -4.964 -18.553 -12.291  1.00  0.63           C  
ATOM   1932  CG  HIS A 129      -5.441 -19.740 -11.534  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129      -6.576 -20.458 -11.905  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129      -4.966 -20.335 -10.417  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -6.762 -21.446 -11.051  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -5.803 -21.394 -10.132  1.00  0.63           N  
ATOM   1937  H   HIS A 129      -3.088 -20.068 -13.381  1.00  0.63           H  
ATOM   1938  HA  HIS A 129      -5.733 -19.303 -14.136  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129      -4.006 -18.238 -11.873  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129      -5.675 -17.738 -12.140  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129      -7.172 -20.298 -12.743  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129      -4.111 -20.121  -9.773  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -7.604 -22.127 -11.176  1.00  0.63           H  
ATOM   1944  N   CYS A 130      -5.794 -17.042 -15.070  1.00  0.63           N  
ATOM   1945  CA  CYS A 130      -5.720 -15.843 -15.866  1.00  0.63           C  
ATOM   1946  C   CYS A 130      -6.786 -14.812 -15.582  1.00  0.63           C  
ATOM   1947  O   CYS A 130      -7.994 -15.108 -15.524  1.00  0.63           O  
ATOM   1948  CB  CYS A 130      -5.793 -16.193 -17.341  1.00  0.63           C  
ATOM   1949  SG  CYS A 130      -5.629 -14.760 -18.456  1.00  0.63           S  
ATOM   1950  H   CYS A 130      -6.666 -17.550 -14.965  1.00  0.63           H  
ATOM   1951  HA  CYS A 130      -4.762 -15.402 -15.676  1.00  0.63           H  
ATOM   1952 1HB  CYS A 130      -5.003 -16.908 -17.588  1.00  0.63           H  
ATOM   1953 2HB  CYS A 130      -6.748 -16.677 -17.556  1.00  0.63           H  
ATOM   1954  HG  CYS A 130      -6.339 -13.877 -17.701  1.00  0.63           H  
ATOM   1955  N   GLY A 131      -6.290 -13.599 -15.404  1.00  0.65           N  
ATOM   1956  CA  GLY A 131      -7.098 -12.433 -15.181  1.00  0.65           C  
ATOM   1957  C   GLY A 131      -7.506 -11.842 -16.506  1.00  0.65           C  
ATOM   1958  O   GLY A 131      -6.883 -12.133 -17.528  1.00  0.65           O  
ATOM   1959  H   GLY A 131      -5.279 -13.487 -15.469  1.00  0.65           H  
ATOM   1960 1HA  GLY A 131      -7.963 -12.677 -14.592  1.00  0.65           H  
ATOM   1961 2HA  GLY A 131      -6.519 -11.712 -14.622  1.00  0.65           H  
ATOM   1962  N   ILE A 132      -8.533 -11.026 -16.482  1.00  0.68           N  
ATOM   1963  CA  ILE A 132      -8.998 -10.308 -17.642  1.00  0.68           C  
ATOM   1964  C   ILE A 132      -9.184  -8.843 -17.299  1.00  0.68           C  
ATOM   1965  O   ILE A 132      -9.648  -8.524 -16.197  1.00  0.68           O  
ATOM   1966  CB  ILE A 132     -10.326 -10.870 -18.195  1.00  0.68           C  
ATOM   1967  CG1 ILE A 132     -10.167 -12.326 -18.570  1.00  0.68           C  
ATOM   1968  CG2 ILE A 132     -10.780 -10.065 -19.397  1.00  0.68           C  
ATOM   1969  CD1 ILE A 132     -11.445 -12.967 -18.946  1.00  0.68           C  
ATOM   1970  H   ILE A 132      -9.025 -10.908 -15.608  1.00  0.68           H  
ATOM   1971  HA  ILE A 132      -8.251 -10.394 -18.413  1.00  0.68           H  
ATOM   1972  HB  ILE A 132     -11.077 -10.814 -17.433  1.00  0.68           H  
ATOM   1973 1HG1 ILE A 132      -9.466 -12.400 -19.395  1.00  0.68           H  
ATOM   1974 2HG1 ILE A 132      -9.768 -12.877 -17.721  1.00  0.68           H  
ATOM   1975 1HG2 ILE A 132     -11.696 -10.465 -19.762  1.00  0.68           H  
ATOM   1976 2HG2 ILE A 132     -10.936  -9.029 -19.117  1.00  0.68           H  
ATOM   1977 3HG2 ILE A 132     -10.017 -10.123 -20.170  1.00  0.68           H  
ATOM   1978 1HD1 ILE A 132     -11.275 -13.994 -19.197  1.00  0.68           H  
ATOM   1979 2HD1 ILE A 132     -12.143 -12.907 -18.122  1.00  0.68           H  
ATOM   1980 3HD1 ILE A 132     -11.843 -12.460 -19.796  1.00  0.68           H  
ATOM   1981  N   VAL A 133      -8.730  -7.956 -18.180  1.00  0.72           N  
ATOM   1982  CA  VAL A 133      -8.984  -6.533 -17.992  1.00  0.72           C  
ATOM   1983  C   VAL A 133      -9.637  -5.957 -19.261  1.00  0.72           C  
ATOM   1984  O   VAL A 133      -8.958  -5.803 -20.280  1.00  0.72           O  
ATOM   1985  CB  VAL A 133      -7.666  -5.775 -17.680  1.00  0.72           C  
ATOM   1986  CG1 VAL A 133      -7.944  -4.283 -17.473  1.00  0.72           C  
ATOM   1987  CG2 VAL A 133      -6.989  -6.389 -16.464  1.00  0.72           C  
ATOM   1988  H   VAL A 133      -8.268  -8.305 -19.020  1.00  0.72           H  
ATOM   1989  HA  VAL A 133      -9.671  -6.413 -17.162  1.00  0.72           H  
ATOM   1990  HB  VAL A 133      -7.001  -5.865 -18.530  1.00  0.72           H  
ATOM   1991 1HG1 VAL A 133      -7.012  -3.756 -17.277  1.00  0.72           H  
ATOM   1992 2HG1 VAL A 133      -8.410  -3.875 -18.372  1.00  0.72           H  
ATOM   1993 3HG1 VAL A 133      -8.612  -4.152 -16.628  1.00  0.72           H  
ATOM   1994 1HG2 VAL A 133      -6.053  -5.866 -16.252  1.00  0.72           H  
ATOM   1995 2HG2 VAL A 133      -7.652  -6.313 -15.617  1.00  0.72           H  
ATOM   1996 3HG2 VAL A 133      -6.780  -7.432 -16.656  1.00  0.72           H  
ATOM   1997  N   GLY A 134     -10.928  -5.592 -19.201  1.00  0.76           N  
ATOM   1998  CA  GLY A 134     -11.585  -5.076 -20.419  1.00  0.76           C  
ATOM   1999  C   GLY A 134     -13.056  -4.645 -20.261  1.00  0.76           C  
ATOM   2000  O   GLY A 134     -13.544  -4.425 -19.150  1.00  0.76           O  
ATOM   2001  H   GLY A 134     -11.471  -5.767 -18.353  1.00  0.76           H  
ATOM   2002 1HA  GLY A 134     -11.008  -4.234 -20.804  1.00  0.76           H  
ATOM   2003 2HA  GLY A 134     -11.534  -5.848 -21.183  1.00  0.76           H  
ATOM   2004  N   THR A 135     -13.761  -4.541 -21.397  1.00  0.79           N  
ATOM   2005  CA  THR A 135     -15.156  -4.100 -21.490  1.00  0.79           C  
ATOM   2006  C   THR A 135     -16.100  -4.883 -20.586  1.00  0.79           C  
ATOM   2007  O   THR A 135     -17.006  -4.314 -19.981  1.00  0.79           O  
ATOM   2008  CB  THR A 135     -15.675  -4.238 -22.934  1.00  0.79           C  
ATOM   2009  OG1 THR A 135     -14.877  -3.442 -23.805  1.00  0.79           O  
ATOM   2010  CG2 THR A 135     -17.135  -3.807 -23.019  1.00  0.79           C  
ATOM   2011  H   THR A 135     -13.288  -4.738 -22.283  1.00  0.79           H  
ATOM   2012  HA  THR A 135     -15.201  -3.051 -21.197  1.00  0.79           H  
ATOM   2013  HB  THR A 135     -15.594  -5.284 -23.247  1.00  0.79           H  
ATOM   2014  HG1 THR A 135     -14.001  -3.879 -23.890  1.00  0.79           H  
ATOM   2015 1HG2 THR A 135     -17.484  -3.920 -24.045  1.00  0.79           H  
ATOM   2016 2HG2 THR A 135     -17.737  -4.433 -22.360  1.00  0.79           H  
ATOM   2017 3HG2 THR A 135     -17.232  -2.770 -22.718  1.00  0.79           H  
ATOM   2018  N   LEU A 136     -15.898  -6.195 -20.500  1.00  0.80           N  
ATOM   2019  CA  LEU A 136     -16.772  -7.050 -19.704  1.00  0.80           C  
ATOM   2020  C   LEU A 136     -16.422  -7.076 -18.217  1.00  0.80           C  
ATOM   2021  O   LEU A 136     -17.034  -7.826 -17.454  1.00  0.80           O  
ATOM   2022  CB  LEU A 136     -16.784  -8.478 -20.249  1.00  0.80           C  
ATOM   2023  CG  LEU A 136     -17.400  -8.637 -21.635  1.00  0.80           C  
ATOM   2024  CD1 LEU A 136     -17.271 -10.068 -22.076  1.00  0.80           C  
ATOM   2025  CD2 LEU A 136     -18.864  -8.217 -21.592  1.00  0.80           C  
ATOM   2026  H   LEU A 136     -15.127  -6.600 -21.013  1.00  0.80           H  
ATOM   2027  HA  LEU A 136     -17.784  -6.659 -19.792  1.00  0.80           H  
ATOM   2028 1HB  LEU A 136     -15.757  -8.839 -20.293  1.00  0.80           H  
ATOM   2029 2HB  LEU A 136     -17.340  -9.109 -19.557  1.00  0.80           H  
ATOM   2030  HG  LEU A 136     -16.865  -8.007 -22.349  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 136     -17.711 -10.159 -23.060  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 136     -16.227 -10.342 -22.116  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 136     -17.794 -10.720 -21.378  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 136     -19.306  -8.327 -22.584  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 136     -19.405  -8.846 -20.883  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 136     -18.933  -7.174 -21.278  1.00  0.80           H  
ATOM   2037  N   GLY A 137     -15.433  -6.284 -17.806  1.00  0.79           N  
ATOM   2038  CA  GLY A 137     -15.049  -6.213 -16.411  1.00  0.79           C  
ATOM   2039  C   GLY A 137     -13.645  -6.696 -16.155  1.00  0.79           C  
ATOM   2040  O   GLY A 137     -12.907  -7.067 -17.079  1.00  0.79           O  
ATOM   2041  H   GLY A 137     -14.941  -5.678 -18.459  1.00  0.79           H  
ATOM   2042 1HA  GLY A 137     -15.121  -5.179 -16.081  1.00  0.79           H  
ATOM   2043 2HA  GLY A 137     -15.749  -6.784 -15.804  1.00  0.79           H  
ATOM   2044  N   THR A 138     -13.271  -6.674 -14.882  1.00  0.77           N  
ATOM   2045  CA  THR A 138     -11.950  -7.088 -14.498  1.00  0.77           C  
ATOM   2046  C   THR A 138     -12.029  -8.219 -13.490  1.00  0.77           C  
ATOM   2047  O   THR A 138     -12.982  -8.307 -12.714  1.00  0.77           O  
ATOM   2048  CB  THR A 138     -11.171  -5.912 -13.888  1.00  0.77           C  
ATOM   2049  OG1 THR A 138     -11.829  -5.470 -12.679  1.00  0.77           O  
ATOM   2050  CG2 THR A 138     -11.123  -4.745 -14.864  1.00  0.77           C  
ATOM   2051  H   THR A 138     -13.926  -6.336 -14.187  1.00  0.77           H  
ATOM   2052  HA  THR A 138     -11.439  -7.436 -15.377  1.00  0.77           H  
ATOM   2053  HB  THR A 138     -10.157  -6.236 -13.654  1.00  0.77           H  
ATOM   2054  HG1 THR A 138     -12.759  -5.262 -12.868  1.00  0.77           H  
ATOM   2055 1HG2 THR A 138     -10.565  -3.923 -14.416  1.00  0.77           H  
ATOM   2056 2HG2 THR A 138     -10.643  -5.049 -15.768  1.00  0.77           H  
ATOM   2057 3HG2 THR A 138     -12.134  -4.414 -15.089  1.00  0.77           H  
ATOM   2058  N   GLY A 139     -11.011  -9.062 -13.473  1.00  0.76           N  
ATOM   2059  CA  GLY A 139     -10.977 -10.163 -12.507  1.00  0.76           C  
ATOM   2060  C   GLY A 139     -10.615 -11.455 -13.207  1.00  0.76           C  
ATOM   2061  O   GLY A 139     -10.098 -11.440 -14.316  1.00  0.76           O  
ATOM   2062  H   GLY A 139     -10.287  -8.942 -14.184  1.00  0.76           H  
ATOM   2063 1HA  GLY A 139     -10.269  -9.949 -11.711  1.00  0.76           H  
ATOM   2064 2HA  GLY A 139     -11.956 -10.273 -12.040  1.00  0.76           H  
ATOM   2065  N   PHE A 140     -10.825 -12.586 -12.557  1.00  0.76           N  
ATOM   2066  CA  PHE A 140     -10.480 -13.851 -13.206  1.00  0.76           C  
ATOM   2067  C   PHE A 140     -11.575 -14.248 -14.169  1.00  0.76           C  
ATOM   2068  O   PHE A 140     -12.741 -13.910 -13.949  1.00  0.76           O  
ATOM   2069  CB  PHE A 140     -10.230 -14.976 -12.209  1.00  0.76           C  
ATOM   2070  CG  PHE A 140      -8.951 -14.846 -11.447  1.00  0.76           C  
ATOM   2071  CD1 PHE A 140      -8.222 -13.669 -11.469  1.00  0.76           C  
ATOM   2072  CD2 PHE A 140      -8.462 -15.916 -10.712  1.00  0.76           C  
ATOM   2073  CE1 PHE A 140      -7.063 -13.564 -10.770  1.00  0.76           C  
ATOM   2074  CE2 PHE A 140      -7.288 -15.803 -10.015  1.00  0.76           C  
ATOM   2075  CZ  PHE A 140      -6.603 -14.626 -10.049  1.00  0.76           C  
ATOM   2076  H   PHE A 140     -11.251 -12.576 -11.639  1.00  0.76           H  
ATOM   2077  HA  PHE A 140      -9.576 -13.730 -13.779  1.00  0.76           H  
ATOM   2078 1HB  PHE A 140     -11.053 -15.020 -11.497  1.00  0.76           H  
ATOM   2079 2HB  PHE A 140     -10.212 -15.928 -12.745  1.00  0.76           H  
ATOM   2080  HD1 PHE A 140      -8.577 -12.829 -12.040  1.00  0.76           H  
ATOM   2081  HD2 PHE A 140      -9.022 -16.852 -10.691  1.00  0.76           H  
ATOM   2082  HE1 PHE A 140      -6.497 -12.634 -10.779  1.00  0.76           H  
ATOM   2083  HE2 PHE A 140      -6.902 -16.641  -9.431  1.00  0.76           H  
ATOM   2084  HZ  PHE A 140      -5.695 -14.534  -9.497  1.00  0.76           H  
ATOM   2085  N   TYR A 141     -11.226 -14.993 -15.212  1.00  0.79           N  
ATOM   2086  CA  TYR A 141     -12.294 -15.453 -16.096  1.00  0.79           C  
ATOM   2087  C   TYR A 141     -13.403 -16.138 -15.308  1.00  0.79           C  
ATOM   2088  O   TYR A 141     -13.142 -17.005 -14.473  1.00  0.79           O  
ATOM   2089  CB  TYR A 141     -11.816 -16.444 -17.160  1.00  0.79           C  
ATOM   2090  CG  TYR A 141     -13.010 -16.935 -17.957  1.00  0.79           C  
ATOM   2091  CD1 TYR A 141     -13.595 -16.140 -18.932  1.00  0.79           C  
ATOM   2092  CD2 TYR A 141     -13.564 -18.170 -17.650  1.00  0.79           C  
ATOM   2093  CE1 TYR A 141     -14.724 -16.578 -19.590  1.00  0.79           C  
ATOM   2094  CE2 TYR A 141     -14.695 -18.605 -18.306  1.00  0.79           C  
ATOM   2095  CZ  TYR A 141     -15.277 -17.813 -19.268  1.00  0.79           C  
ATOM   2096  OH  TYR A 141     -16.411 -18.240 -19.912  1.00  0.79           O  
ATOM   2097  H   TYR A 141     -10.236 -15.204 -15.379  1.00  0.79           H  
ATOM   2098  HA  TYR A 141     -12.728 -14.586 -16.590  1.00  0.79           H  
ATOM   2099 1HB  TYR A 141     -11.106 -15.973 -17.836  1.00  0.79           H  
ATOM   2100 2HB  TYR A 141     -11.328 -17.300 -16.692  1.00  0.79           H  
ATOM   2101  HD1 TYR A 141     -13.185 -15.172 -19.175  1.00  0.79           H  
ATOM   2102  HD2 TYR A 141     -13.112 -18.790 -16.876  1.00  0.79           H  
ATOM   2103  HE1 TYR A 141     -15.186 -15.949 -20.351  1.00  0.79           H  
ATOM   2104  HE2 TYR A 141     -15.134 -19.571 -18.057  1.00  0.79           H  
ATOM   2105  HH  TYR A 141     -16.616 -19.140 -19.642  1.00  0.79           H  
ATOM   2106  N   GLY A 142     -14.648 -15.741 -15.590  1.00  0.86           N  
ATOM   2107  CA  GLY A 142     -15.828 -16.304 -14.940  1.00  0.86           C  
ATOM   2108  C   GLY A 142     -16.268 -15.531 -13.690  1.00  0.86           C  
ATOM   2109  O   GLY A 142     -17.341 -15.788 -13.142  1.00  0.86           O  
ATOM   2110  H   GLY A 142     -14.775 -15.025 -16.292  1.00  0.86           H  
ATOM   2111 1HA  GLY A 142     -16.649 -16.329 -15.656  1.00  0.86           H  
ATOM   2112 2HA  GLY A 142     -15.622 -17.339 -14.669  1.00  0.86           H  
ATOM   2113  N   ALA A 143     -15.455 -14.571 -13.256  1.00  0.98           N  
ATOM   2114  CA  ALA A 143     -15.732 -13.774 -12.066  1.00  0.98           C  
ATOM   2115  C   ALA A 143     -15.337 -12.319 -12.275  1.00  0.98           C  
ATOM   2116  O   ALA A 143     -14.520 -11.777 -11.527  1.00  0.98           O  
ATOM   2117  CB  ALA A 143     -14.976 -14.341 -10.879  1.00  0.98           C  
ATOM   2118  H   ALA A 143     -14.575 -14.401 -13.739  1.00  0.98           H  
ATOM   2119  HA  ALA A 143     -16.803 -13.808 -11.869  1.00  0.98           H  
ATOM   2120 1HB  ALA A 143     -15.199 -13.753  -9.991  1.00  0.98           H  
ATOM   2121 2HB  ALA A 143     -15.278 -15.376 -10.719  1.00  0.98           H  
ATOM   2122 3HB  ALA A 143     -13.905 -14.301 -11.088  1.00  0.98           H  
ATOM   2123  N   LEU A 144     -15.891 -11.696 -13.310  1.00  1.17           N  
ATOM   2124  CA  LEU A 144     -15.506 -10.333 -13.649  1.00  1.17           C  
ATOM   2125  C   LEU A 144     -16.406  -9.289 -12.987  1.00  1.17           C  
ATOM   2126  O   LEU A 144     -17.614  -9.493 -12.842  1.00  1.17           O  
ATOM   2127  CB  LEU A 144     -15.549 -10.145 -15.170  1.00  1.17           C  
ATOM   2128  CG  LEU A 144     -14.659 -11.110 -15.970  1.00  1.17           C  
ATOM   2129  CD1 LEU A 144     -14.802 -10.822 -17.465  1.00  1.17           C  
ATOM   2130  CD2 LEU A 144     -13.239 -10.974 -15.514  1.00  1.17           C  
ATOM   2131  H   LEU A 144     -16.569 -12.186 -13.875  1.00  1.17           H  
ATOM   2132  HA  LEU A 144     -14.486 -10.175 -13.308  1.00  1.17           H  
ATOM   2133 1HB  LEU A 144     -16.575 -10.256 -15.515  1.00  1.17           H  
ATOM   2134 2HB  LEU A 144     -15.225  -9.136 -15.397  1.00  1.17           H  
ATOM   2135  HG  LEU A 144     -14.990 -12.133 -15.789  1.00  1.17           H  
ATOM   2136 1HD1 LEU A 144     -14.184 -11.521 -18.020  1.00  1.17           H  
ATOM   2137 2HD1 LEU A 144     -15.844 -10.938 -17.766  1.00  1.17           H  
ATOM   2138 3HD1 LEU A 144     -14.477  -9.797 -17.671  1.00  1.17           H  
ATOM   2139 1HD2 LEU A 144     -12.615 -11.675 -16.050  1.00  1.17           H  
ATOM   2140 2HD2 LEU A 144     -12.889  -9.958 -15.694  1.00  1.17           H  
ATOM   2141 3HD2 LEU A 144     -13.186 -11.195 -14.451  1.00  1.17           H  
ATOM   2142  N   GLN A 145     -15.805  -8.157 -12.622  1.00  1.43           N  
ATOM   2143  CA  GLN A 145     -16.501  -7.005 -12.055  1.00  1.43           C  
ATOM   2144  C   GLN A 145     -16.375  -5.787 -12.963  1.00  1.43           C  
ATOM   2145  O   GLN A 145     -15.281  -5.458 -13.428  1.00  1.43           O  
ATOM   2146  CB  GLN A 145     -15.936  -6.668 -10.673  1.00  1.43           C  
ATOM   2147  CG  GLN A 145     -16.617  -5.483  -9.997  1.00  1.43           C  
ATOM   2148  CD  GLN A 145     -16.101  -5.226  -8.595  1.00  1.43           C  
ATOM   2149  OE1 GLN A 145     -14.985  -5.619  -8.239  1.00  1.43           O  
ATOM   2150  NE2 GLN A 145     -16.916  -4.562  -7.782  1.00  1.43           N  
ATOM   2151  H   GLN A 145     -14.796  -8.106 -12.735  1.00  1.43           H  
ATOM   2152  HA  GLN A 145     -17.558  -7.248 -11.956  1.00  1.43           H  
ATOM   2153 1HB  GLN A 145     -16.035  -7.536 -10.020  1.00  1.43           H  
ATOM   2154 2HB  GLN A 145     -14.871  -6.445 -10.763  1.00  1.43           H  
ATOM   2155 1HG  GLN A 145     -16.432  -4.585 -10.593  1.00  1.43           H  
ATOM   2156 2HG  GLN A 145     -17.687  -5.676  -9.941  1.00  1.43           H  
ATOM   2157 1HE2 GLN A 145     -16.634  -4.362  -6.842  1.00  1.43           H  
ATOM   2158 2HE2 GLN A 145     -17.811  -4.259  -8.112  1.00  1.43           H  
ATOM   2159  N   SER A 146     -17.483  -5.119 -13.259  1.00  1.72           N  
ATOM   2160  CA  SER A 146     -17.384  -3.971 -14.153  1.00  1.72           C  
ATOM   2161  C   SER A 146     -16.452  -2.913 -13.597  1.00  1.72           C  
ATOM   2162  O   SER A 146     -16.514  -2.579 -12.416  1.00  1.72           O  
ATOM   2163  CB  SER A 146     -18.734  -3.342 -14.397  1.00  1.72           C  
ATOM   2164  OG  SER A 146     -18.611  -2.174 -15.191  1.00  1.72           O  
ATOM   2165  H   SER A 146     -18.376  -5.404 -12.881  1.00  1.72           H  
ATOM   2166  HA  SER A 146     -16.994  -4.310 -15.110  1.00  1.72           H  
ATOM   2167 1HB  SER A 146     -19.376  -4.062 -14.905  1.00  1.72           H  
ATOM   2168 2HB  SER A 146     -19.205  -3.095 -13.446  1.00  1.72           H  
ATOM   2169  HG  SER A 146     -19.503  -1.990 -15.512  1.00  1.72           H  
ATOM   2170  N   GLY A 147     -15.612  -2.360 -14.471  1.00  1.98           N  
ATOM   2171  CA  GLY A 147     -14.706  -1.284 -14.091  1.00  1.98           C  
ATOM   2172  C   GLY A 147     -15.300   0.082 -14.431  1.00  1.98           C  
ATOM   2173  O   GLY A 147     -14.627   1.108 -14.287  1.00  1.98           O  
ATOM   2174  H   GLY A 147     -15.606  -2.694 -15.426  1.00  1.98           H  
ATOM   2175 1HA  GLY A 147     -14.501  -1.341 -13.022  1.00  1.98           H  
ATOM   2176 2HA  GLY A 147     -13.756  -1.413 -14.608  1.00  1.98           H  
ATOM   2177  N   ARG A 148     -16.542   0.067 -14.956  1.00  2.12           N  
ATOM   2178  CA  ARG A 148     -17.308   1.236 -15.421  1.00  2.12           C  
ATOM   2179  C   ARG A 148     -16.686   2.001 -16.609  1.00  2.12           C  
ATOM   2180  O   ARG A 148     -17.237   3.010 -17.053  1.00  2.12           O  
ATOM   2181  CB  ARG A 148     -17.533   2.203 -14.266  1.00  2.12           C  
ATOM   2182  CG  ARG A 148     -18.270   1.590 -13.075  1.00  2.12           C  
ATOM   2183  CD  ARG A 148     -18.535   2.583 -11.999  1.00  2.12           C  
ATOM   2184  NE  ARG A 148     -19.211   1.970 -10.861  1.00  2.12           N  
ATOM   2185  CZ  ARG A 148     -19.532   2.610  -9.717  1.00  2.12           C  
ATOM   2186  NH1 ARG A 148     -19.240   3.883  -9.567  1.00  2.12           N  
ATOM   2187  NH2 ARG A 148     -20.142   1.955  -8.744  1.00  2.12           N  
ATOM   2188  H   ARG A 148     -17.031  -0.827 -15.014  1.00  2.12           H  
ATOM   2189  HA  ARG A 148     -18.287   0.875 -15.739  1.00  2.12           H  
ATOM   2190 1HB  ARG A 148     -16.587   2.597 -13.911  1.00  2.12           H  
ATOM   2191 2HB  ARG A 148     -18.120   3.050 -14.618  1.00  2.12           H  
ATOM   2192 1HG  ARG A 148     -19.223   1.186 -13.412  1.00  2.12           H  
ATOM   2193 2HG  ARG A 148     -17.669   0.783 -12.651  1.00  2.12           H  
ATOM   2194 1HD  ARG A 148     -17.591   3.003 -11.651  1.00  2.12           H  
ATOM   2195 2HD  ARG A 148     -19.168   3.380 -12.385  1.00  2.12           H  
ATOM   2196  HE  ARG A 148     -19.450   0.989 -10.934  1.00  2.12           H  
ATOM   2197 1HH1 ARG A 148     -18.774   4.385 -10.309  1.00  2.12           H  
ATOM   2198 2HH1 ARG A 148     -19.481   4.359  -8.709  1.00  2.12           H  
ATOM   2199 1HH2 ARG A 148     -20.366   0.976  -8.856  1.00  2.12           H  
ATOM   2200 2HH2 ARG A 148     -20.382   2.432  -7.887  1.00  2.12           H  
ATOM   2201  N   HIS A 149     -15.572   1.493 -17.138  1.00  2.06           N  
ATOM   2202  CA  HIS A 149     -14.847   2.097 -18.247  1.00  2.06           C  
ATOM   2203  C   HIS A 149     -14.337   1.013 -19.181  1.00  2.06           C  
ATOM   2204  O   HIS A 149     -13.922  -0.051 -18.729  1.00  2.06           O  
ATOM   2205  CB  HIS A 149     -13.624   2.873 -17.728  1.00  2.06           C  
ATOM   2206  CG  HIS A 149     -13.929   3.983 -16.761  1.00  2.06           C  
ATOM   2207  ND1 HIS A 149     -14.200   3.753 -15.424  1.00  2.06           N  
ATOM   2208  CD2 HIS A 149     -13.995   5.324 -16.933  1.00  2.06           C  
ATOM   2209  CE1 HIS A 149     -14.425   4.905 -14.820  1.00  2.06           C  
ATOM   2210  NE2 HIS A 149     -14.305   5.877 -15.712  1.00  2.06           N  
ATOM   2211  H   HIS A 149     -15.195   0.660 -16.718  1.00  2.06           H  
ATOM   2212  HA  HIS A 149     -15.497   2.767 -18.808  1.00  2.06           H  
ATOM   2213 1HB  HIS A 149     -12.947   2.175 -17.230  1.00  2.06           H  
ATOM   2214 2HB  HIS A 149     -13.081   3.297 -18.571  1.00  2.06           H  
ATOM   2215  HD1 HIS A 149     -14.233   2.842 -14.959  1.00  2.06           H  
ATOM   2216  HD2 HIS A 149     -13.852   5.967 -17.802  1.00  2.06           H  
ATOM   2217  HE1 HIS A 149     -14.660   4.932 -13.757  1.00  2.06           H  
ATOM   2218  N   THR A 150     -14.271   1.304 -20.475  1.00  1.83           N  
ATOM   2219  CA  THR A 150     -13.682   0.339 -21.404  1.00  1.83           C  
ATOM   2220  C   THR A 150     -12.180   0.582 -21.550  1.00  1.83           C  
ATOM   2221  O   THR A 150     -11.431  -0.297 -21.979  1.00  1.83           O  
ATOM   2222  CB  THR A 150     -14.354   0.436 -22.776  1.00  1.83           C  
ATOM   2223  OG1 THR A 150     -14.134   1.748 -23.319  1.00  1.83           O  
ATOM   2224  CG2 THR A 150     -15.845   0.183 -22.640  1.00  1.83           C  
ATOM   2225  H   THR A 150     -14.639   2.179 -20.820  1.00  1.83           H  
ATOM   2226  HA  THR A 150     -13.831  -0.669 -21.013  1.00  1.83           H  
ATOM   2227  HB  THR A 150     -13.920  -0.308 -23.447  1.00  1.83           H  
ATOM   2228  HG1 THR A 150     -13.179   1.906 -23.396  1.00  1.83           H  
ATOM   2229 1HG2 THR A 150     -16.320   0.251 -23.620  1.00  1.83           H  
ATOM   2230 2HG2 THR A 150     -16.002  -0.809 -22.229  1.00  1.83           H  
ATOM   2231 3HG2 THR A 150     -16.282   0.924 -21.974  1.00  1.83           H  
ATOM   2232  N   THR A 151     -11.759   1.786 -21.175  1.00  1.52           N  
ATOM   2233  CA  THR A 151     -10.365   2.195 -21.235  1.00  1.52           C  
ATOM   2234  C   THR A 151      -9.949   2.844 -19.902  1.00  1.52           C  
ATOM   2235  O   THR A 151      -9.994   4.070 -19.796  1.00  1.52           O  
ATOM   2236  CB  THR A 151     -10.111   3.195 -22.374  1.00  1.52           C  
ATOM   2237  OG1 THR A 151     -10.595   2.655 -23.620  1.00  1.52           O  
ATOM   2238  CG2 THR A 151      -8.603   3.442 -22.507  1.00  1.52           C  
ATOM   2239  H   THR A 151     -12.445   2.437 -20.831  1.00  1.52           H  
ATOM   2240  HA  THR A 151      -9.754   1.327 -21.446  1.00  1.52           H  
ATOM   2241  HB  THR A 151     -10.626   4.131 -22.158  1.00  1.52           H  
ATOM   2242  HG1 THR A 151      -9.914   2.099 -24.007  1.00  1.52           H  
ATOM   2243 1HG2 THR A 151      -8.411   4.145 -23.311  1.00  1.52           H  
ATOM   2244 2HG2 THR A 151      -8.219   3.837 -21.575  1.00  1.52           H  
ATOM   2245 3HG2 THR A 151      -8.103   2.498 -22.727  1.00  1.52           H  
ATOM   2246  N   PRO A 152      -9.587   2.071 -18.865  1.00  1.24           N  
ATOM   2247  CA  PRO A 152      -9.226   2.563 -17.543  1.00  1.24           C  
ATOM   2248  C   PRO A 152      -7.932   3.377 -17.585  1.00  1.24           C  
ATOM   2249  O   PRO A 152      -7.070   3.154 -18.436  1.00  1.24           O  
ATOM   2250  CB  PRO A 152      -9.093   1.266 -16.728  1.00  1.24           C  
ATOM   2251  CG  PRO A 152      -8.853   0.171 -17.751  1.00  1.24           C  
ATOM   2252  CD  PRO A 152      -9.594   0.596 -18.985  1.00  1.24           C  
ATOM   2253  HA  PRO A 152     -10.049   3.179 -17.153  1.00  1.24           H  
ATOM   2254 1HB  PRO A 152      -8.253   1.365 -16.019  1.00  1.24           H  
ATOM   2255 2HB  PRO A 152     -10.002   1.106 -16.130  1.00  1.24           H  
ATOM   2256 1HG  PRO A 152      -7.806   0.070 -17.956  1.00  1.24           H  
ATOM   2257 2HG  PRO A 152      -9.198  -0.801 -17.360  1.00  1.24           H  
ATOM   2258 1HD  PRO A 152      -9.014   0.237 -19.836  1.00  1.24           H  
ATOM   2259 2HD  PRO A 152     -10.626   0.205 -18.983  1.00  1.24           H  
ATOM   2260  N   ASP A 153      -7.799   4.323 -16.663  1.00  1.03           N  
ATOM   2261  CA  ASP A 153      -6.601   5.154 -16.611  1.00  1.03           C  
ATOM   2262  C   ASP A 153      -5.407   4.307 -16.150  1.00  1.03           C  
ATOM   2263  O   ASP A 153      -5.618   3.273 -15.520  1.00  1.03           O  
ATOM   2264  CB  ASP A 153      -6.832   6.318 -15.639  1.00  1.03           C  
ATOM   2265  CG  ASP A 153      -6.981   5.846 -14.211  1.00  1.03           C  
ATOM   2266  OD1 ASP A 153      -5.974   5.509 -13.588  1.00  1.03           O  
ATOM   2267  OD2 ASP A 153      -8.090   5.799 -13.743  1.00  1.03           O  
ATOM   2268  H   ASP A 153      -8.542   4.474 -15.994  1.00  1.03           H  
ATOM   2269  HA  ASP A 153      -6.437   5.545 -17.609  1.00  1.03           H  
ATOM   2270 1HB  ASP A 153      -6.057   7.052 -15.690  1.00  1.03           H  
ATOM   2271 2HB  ASP A 153      -7.756   6.825 -15.921  1.00  1.03           H  
ATOM   2272  N   PRO A 154      -4.152   4.729 -16.389  1.00  0.89           N  
ATOM   2273  CA  PRO A 154      -2.920   4.063 -15.985  1.00  0.89           C  
ATOM   2274  C   PRO A 154      -2.800   3.644 -14.524  1.00  0.89           C  
ATOM   2275  O   PRO A 154      -2.134   2.644 -14.224  1.00  0.89           O  
ATOM   2276  CB  PRO A 154      -1.896   5.145 -16.268  1.00  0.89           C  
ATOM   2277  CG  PRO A 154      -2.453   5.899 -17.419  1.00  0.89           C  
ATOM   2278  CD  PRO A 154      -3.906   5.985 -17.136  1.00  0.89           C  
ATOM   2279  HA  PRO A 154      -2.756   3.203 -16.642  1.00  0.89           H  
ATOM   2280 1HB  PRO A 154      -1.778   5.775 -15.377  1.00  0.89           H  
ATOM   2281 2HB  PRO A 154      -0.939   4.707 -16.441  1.00  0.89           H  
ATOM   2282 1HG  PRO A 154      -1.984   6.871 -17.512  1.00  0.89           H  
ATOM   2283 2HG  PRO A 154      -2.226   5.351 -18.339  1.00  0.89           H  
ATOM   2284 1HD  PRO A 154      -4.074   6.861 -16.509  1.00  0.89           H  
ATOM   2285 2HD  PRO A 154      -4.436   6.028 -18.068  1.00  0.89           H  
ATOM   2286  N   ILE A 155      -3.414   4.376 -13.599  1.00  0.80           N  
ATOM   2287  CA  ILE A 155      -3.257   3.978 -12.216  1.00  0.80           C  
ATOM   2288  C   ILE A 155      -4.159   2.797 -11.997  1.00  0.80           C  
ATOM   2289  O   ILE A 155      -3.740   1.769 -11.465  1.00  0.80           O  
ATOM   2290  CB  ILE A 155      -3.587   5.097 -11.225  1.00  0.80           C  
ATOM   2291  CG1 ILE A 155      -2.618   6.246 -11.350  1.00  0.80           C  
ATOM   2292  CG2 ILE A 155      -3.524   4.564  -9.810  1.00  0.80           C  
ATOM   2293  CD1 ILE A 155      -3.080   7.399 -10.549  1.00  0.80           C  
ATOM   2294  H   ILE A 155      -4.049   5.148 -13.825  1.00  0.80           H  
ATOM   2295  HA  ILE A 155      -2.232   3.664 -12.044  1.00  0.80           H  
ATOM   2296  HB  ILE A 155      -4.591   5.476 -11.432  1.00  0.80           H  
ATOM   2297 1HG1 ILE A 155      -1.639   5.937 -10.989  1.00  0.80           H  
ATOM   2298 2HG1 ILE A 155      -2.529   6.549 -12.396  1.00  0.80           H  
ATOM   2299 1HG2 ILE A 155      -3.771   5.357  -9.101  1.00  0.80           H  
ATOM   2300 2HG2 ILE A 155      -4.232   3.744  -9.695  1.00  0.80           H  
ATOM   2301 3HG2 ILE A 155      -2.521   4.209  -9.608  1.00  0.80           H  
ATOM   2302 1HD1 ILE A 155      -2.391   8.215 -10.616  1.00  0.80           H  
ATOM   2303 2HD1 ILE A 155      -4.059   7.711 -10.905  1.00  0.80           H  
ATOM   2304 3HD1 ILE A 155      -3.159   7.085  -9.525  1.00  0.80           H  
ATOM   2305  N   ALA A 156      -5.396   2.927 -12.471  1.00  0.76           N  
ATOM   2306  CA  ALA A 156      -6.366   1.854 -12.379  1.00  0.76           C  
ATOM   2307  C   ALA A 156      -5.858   0.603 -13.090  1.00  0.76           C  
ATOM   2308  O   ALA A 156      -6.057  -0.510 -12.603  1.00  0.76           O  
ATOM   2309  CB  ALA A 156      -7.683   2.290 -12.978  1.00  0.76           C  
ATOM   2310  H   ALA A 156      -5.669   3.821 -12.903  1.00  0.76           H  
ATOM   2311  HA  ALA A 156      -6.511   1.616 -11.327  1.00  0.76           H  
ATOM   2312 1HB  ALA A 156      -8.412   1.490 -12.890  1.00  0.76           H  
ATOM   2313 2HB  ALA A 156      -8.044   3.178 -12.454  1.00  0.76           H  
ATOM   2314 3HB  ALA A 156      -7.536   2.534 -14.027  1.00  0.76           H  
ATOM   2315  N   VAL A 157      -5.170   0.762 -14.227  1.00  0.73           N  
ATOM   2316  CA  VAL A 157      -4.653  -0.415 -14.921  1.00  0.73           C  
ATOM   2317  C   VAL A 157      -3.589  -1.127 -14.119  1.00  0.73           C  
ATOM   2318  O   VAL A 157      -3.661  -2.345 -13.930  1.00  0.73           O  
ATOM   2319  CB  VAL A 157      -4.039  -0.064 -16.283  1.00  0.73           C  
ATOM   2320  CG1 VAL A 157      -3.331  -1.290 -16.846  1.00  0.73           C  
ATOM   2321  CG2 VAL A 157      -5.111   0.356 -17.229  1.00  0.73           C  
ATOM   2322  H   VAL A 157      -5.050   1.697 -14.619  1.00  0.73           H  
ATOM   2323  HA  VAL A 157      -5.483  -1.102 -15.085  1.00  0.73           H  
ATOM   2324  HB  VAL A 157      -3.311   0.737 -16.157  1.00  0.73           H  
ATOM   2325 1HG1 VAL A 157      -2.905  -1.034 -17.798  1.00  0.73           H  
ATOM   2326 2HG1 VAL A 157      -2.539  -1.612 -16.167  1.00  0.73           H  
ATOM   2327 3HG1 VAL A 157      -4.050  -2.098 -16.971  1.00  0.73           H  
ATOM   2328 1HG2 VAL A 157      -4.677   0.602 -18.198  1.00  0.73           H  
ATOM   2329 2HG2 VAL A 157      -5.797  -0.469 -17.335  1.00  0.73           H  
ATOM   2330 3HG2 VAL A 157      -5.633   1.224 -16.842  1.00  0.73           H  
ATOM   2331  N   GLN A 158      -2.601  -0.384 -13.622  1.00  0.71           N  
ATOM   2332  CA  GLN A 158      -1.552  -1.035 -12.863  1.00  0.71           C  
ATOM   2333  C   GLN A 158      -2.106  -1.602 -11.562  1.00  0.71           C  
ATOM   2334  O   GLN A 158      -1.710  -2.691 -11.130  1.00  0.71           O  
ATOM   2335  CB  GLN A 158      -0.428  -0.052 -12.596  1.00  0.71           C  
ATOM   2336  CG  GLN A 158       0.344   0.391 -13.841  1.00  0.71           C  
ATOM   2337  CD  GLN A 158       1.103  -0.713 -14.504  1.00  0.71           C  
ATOM   2338  OE1 GLN A 158       0.777  -1.893 -14.362  1.00  0.71           O  
ATOM   2339  NE2 GLN A 158       2.150  -0.341 -15.235  1.00  0.71           N  
ATOM   2340  H   GLN A 158      -2.564   0.627 -13.780  1.00  0.71           H  
ATOM   2341  HA  GLN A 158      -1.162  -1.862 -13.454  1.00  0.71           H  
ATOM   2342 1HB  GLN A 158      -0.847   0.844 -12.129  1.00  0.71           H  
ATOM   2343 2HB  GLN A 158       0.282  -0.488 -11.895  1.00  0.71           H  
ATOM   2344 1HG  GLN A 158      -0.369   0.792 -14.563  1.00  0.71           H  
ATOM   2345 2HG  GLN A 158       1.052   1.152 -13.568  1.00  0.71           H  
ATOM   2346 1HE2 GLN A 158       2.711  -1.028 -15.710  1.00  0.71           H  
ATOM   2347 2HE2 GLN A 158       2.386   0.644 -15.329  1.00  0.71           H  
ATOM   2348  N   ALA A 159      -3.051  -0.886 -10.943  1.00  0.71           N  
ATOM   2349  CA  ALA A 159      -3.670  -1.351  -9.716  1.00  0.71           C  
ATOM   2350  C   ALA A 159      -4.440  -2.641  -9.977  1.00  0.71           C  
ATOM   2351  O   ALA A 159      -4.353  -3.590  -9.198  1.00  0.71           O  
ATOM   2352  CB  ALA A 159      -4.593  -0.284  -9.161  1.00  0.71           C  
ATOM   2353  H   ALA A 159      -3.341   0.012 -11.317  1.00  0.71           H  
ATOM   2354  HA  ALA A 159      -2.882  -1.555  -8.992  1.00  0.71           H  
ATOM   2355 1HB  ALA A 159      -5.037  -0.635  -8.231  1.00  0.71           H  
ATOM   2356 2HB  ALA A 159      -4.032   0.624  -8.977  1.00  0.71           H  
ATOM   2357 3HB  ALA A 159      -5.375  -0.080  -9.885  1.00  0.71           H  
ATOM   2358  N   THR A 160      -5.140  -2.707 -11.119  1.00  0.70           N  
ATOM   2359  CA  THR A 160      -5.908  -3.887 -11.480  1.00  0.70           C  
ATOM   2360  C   THR A 160      -4.981  -5.064 -11.679  1.00  0.70           C  
ATOM   2361  O   THR A 160      -5.220  -6.141 -11.134  1.00  0.70           O  
ATOM   2362  CB  THR A 160      -6.724  -3.663 -12.765  1.00  0.70           C  
ATOM   2363  OG1 THR A 160      -7.652  -2.592 -12.563  1.00  0.70           O  
ATOM   2364  CG2 THR A 160      -7.480  -4.919 -13.126  1.00  0.70           C  
ATOM   2365  H   THR A 160      -5.190  -1.898 -11.736  1.00  0.70           H  
ATOM   2366  HA  THR A 160      -6.592  -4.121 -10.665  1.00  0.70           H  
ATOM   2367  HB  THR A 160      -6.052  -3.396 -13.580  1.00  0.70           H  
ATOM   2368  HG1 THR A 160      -7.147  -1.780 -12.351  1.00  0.70           H  
ATOM   2369 1HG2 THR A 160      -8.049  -4.733 -14.029  1.00  0.70           H  
ATOM   2370 2HG2 THR A 160      -6.775  -5.731 -13.292  1.00  0.70           H  
ATOM   2371 3HG2 THR A 160      -8.158  -5.184 -12.317  1.00  0.70           H  
ATOM   2372  N   LEU A 161      -3.890  -4.849 -12.412  1.00  0.69           N  
ATOM   2373  CA  LEU A 161      -2.938  -5.917 -12.642  1.00  0.69           C  
ATOM   2374  C   LEU A 161      -2.315  -6.373 -11.318  1.00  0.69           C  
ATOM   2375  O   LEU A 161      -2.116  -7.574 -11.103  1.00  0.69           O  
ATOM   2376  CB  LEU A 161      -1.864  -5.452 -13.624  1.00  0.69           C  
ATOM   2377  CG  LEU A 161      -2.279  -5.241 -15.084  1.00  0.69           C  
ATOM   2378  CD1 LEU A 161      -1.108  -4.613 -15.840  1.00  0.69           C  
ATOM   2379  CD2 LEU A 161      -2.658  -6.567 -15.684  1.00  0.69           C  
ATOM   2380  H   LEU A 161      -3.738  -3.932 -12.837  1.00  0.69           H  
ATOM   2381  HA  LEU A 161      -3.462  -6.759 -13.082  1.00  0.69           H  
ATOM   2382 1HB  LEU A 161      -1.495  -4.494 -13.271  1.00  0.69           H  
ATOM   2383 2HB  LEU A 161      -1.054  -6.168 -13.616  1.00  0.69           H  
ATOM   2384  HG  LEU A 161      -3.127  -4.555 -15.136  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 161      -1.381  -4.454 -16.875  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 161      -0.857  -3.656 -15.382  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 161      -0.247  -5.276 -15.792  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 161      -2.944  -6.429 -16.717  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 161      -1.807  -7.249 -15.632  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 161      -3.490  -6.982 -15.129  1.00  0.69           H  
ATOM   2391  N   THR A 162      -2.062  -5.427 -10.404  1.00  0.68           N  
ATOM   2392  CA  THR A 162      -1.497  -5.753  -9.104  1.00  0.68           C  
ATOM   2393  C   THR A 162      -2.477  -6.645  -8.343  1.00  0.68           C  
ATOM   2394  O   THR A 162      -2.083  -7.670  -7.780  1.00  0.68           O  
ATOM   2395  CB  THR A 162      -1.204  -4.474  -8.290  1.00  0.68           C  
ATOM   2396  OG1 THR A 162      -0.274  -3.657  -9.011  1.00  0.68           O  
ATOM   2397  CG2 THR A 162      -0.594  -4.818  -6.946  1.00  0.68           C  
ATOM   2398  H   THR A 162      -2.227  -4.447 -10.630  1.00  0.68           H  
ATOM   2399  HA  THR A 162      -0.569  -6.303  -9.247  1.00  0.68           H  
ATOM   2400  HB  THR A 162      -2.124  -3.924  -8.135  1.00  0.68           H  
ATOM   2401  HG1 THR A 162      -0.664  -3.418  -9.883  1.00  0.68           H  
ATOM   2402 1HG2 THR A 162      -0.396  -3.900  -6.396  1.00  0.68           H  
ATOM   2403 2HG2 THR A 162      -1.280  -5.434  -6.389  1.00  0.68           H  
ATOM   2404 3HG2 THR A 162       0.340  -5.360  -7.099  1.00  0.68           H  
ATOM   2405  N   ASP A 163      -3.765  -6.278  -8.345  1.00  0.68           N  
ATOM   2406  CA  ASP A 163      -4.770  -7.096  -7.675  1.00  0.68           C  
ATOM   2407  C   ASP A 163      -4.888  -8.484  -8.303  1.00  0.68           C  
ATOM   2408  O   ASP A 163      -5.041  -9.480  -7.586  1.00  0.68           O  
ATOM   2409  CB  ASP A 163      -6.130  -6.387  -7.629  1.00  0.68           C  
ATOM   2410  CG  ASP A 163      -6.203  -5.208  -6.576  1.00  0.68           C  
ATOM   2411  OD1 ASP A 163      -5.312  -5.106  -5.731  1.00  0.68           O  
ATOM   2412  OD2 ASP A 163      -7.154  -4.465  -6.609  1.00  0.68           O  
ATOM   2413  H   ASP A 163      -4.040  -5.413  -8.812  1.00  0.68           H  
ATOM   2414  HA  ASP A 163      -4.458  -7.241  -6.655  1.00  0.68           H  
ATOM   2415 1HB  ASP A 163      -6.340  -5.974  -8.620  1.00  0.68           H  
ATOM   2416 2HB  ASP A 163      -6.912  -7.110  -7.407  1.00  0.68           H  
ATOM   2417  N   LEU A 164      -4.771  -8.573  -9.627  1.00  0.68           N  
ATOM   2418  CA  LEU A 164      -4.851  -9.871 -10.275  1.00  0.68           C  
ATOM   2419  C   LEU A 164      -3.682 -10.746  -9.816  1.00  0.68           C  
ATOM   2420  O   LEU A 164      -3.873 -11.931  -9.521  1.00  0.68           O  
ATOM   2421  CB  LEU A 164      -4.876  -9.684 -11.797  1.00  0.68           C  
ATOM   2422  CG  LEU A 164      -6.170  -9.033 -12.337  1.00  0.68           C  
ATOM   2423  CD1 LEU A 164      -6.029  -8.703 -13.802  1.00  0.68           C  
ATOM   2424  CD2 LEU A 164      -7.319  -9.959 -12.123  1.00  0.68           C  
ATOM   2425  H   LEU A 164      -4.665  -7.727 -10.188  1.00  0.68           H  
ATOM   2426  HA  LEU A 164      -5.780 -10.349  -9.974  1.00  0.68           H  
ATOM   2427 1HB  LEU A 164      -4.038  -9.052 -12.082  1.00  0.68           H  
ATOM   2428 2HB  LEU A 164      -4.755 -10.653 -12.277  1.00  0.68           H  
ATOM   2429  HG  LEU A 164      -6.361  -8.116 -11.804  1.00  0.68           H  
ATOM   2430 1HD1 LEU A 164      -6.949  -8.242 -14.150  1.00  0.68           H  
ATOM   2431 2HD1 LEU A 164      -5.210  -8.018 -13.941  1.00  0.68           H  
ATOM   2432 3HD1 LEU A 164      -5.851  -9.589 -14.361  1.00  0.68           H  
ATOM   2433 1HD2 LEU A 164      -8.205  -9.474 -12.501  1.00  0.68           H  
ATOM   2434 2HD2 LEU A 164      -7.159 -10.880 -12.649  1.00  0.68           H  
ATOM   2435 3HD2 LEU A 164      -7.432 -10.166 -11.059  1.00  0.68           H  
ATOM   2436  N   LYS A 165      -2.494 -10.142  -9.672  1.00  0.67           N  
ATOM   2437  CA  LYS A 165      -1.323 -10.857  -9.162  1.00  0.67           C  
ATOM   2438  C   LYS A 165      -1.572 -11.356  -7.741  1.00  0.67           C  
ATOM   2439  O   LYS A 165      -1.336 -12.526  -7.431  1.00  0.67           O  
ATOM   2440  CB  LYS A 165      -0.071  -9.962  -9.192  1.00  0.67           C  
ATOM   2441  CG  LYS A 165       1.199 -10.611  -8.656  1.00  0.67           C  
ATOM   2442  CD  LYS A 165       2.402  -9.663  -8.765  1.00  0.67           C  
ATOM   2443  CE  LYS A 165       3.641 -10.256  -8.072  1.00  0.67           C  
ATOM   2444  NZ  LYS A 165       4.854  -9.377  -8.199  1.00  0.67           N  
ATOM   2445  H   LYS A 165      -2.397  -9.164  -9.950  1.00  0.67           H  
ATOM   2446  HA  LYS A 165      -1.155 -11.732  -9.783  1.00  0.67           H  
ATOM   2447 1HB  LYS A 165       0.130  -9.630 -10.198  1.00  0.67           H  
ATOM   2448 2HB  LYS A 165      -0.248  -9.075  -8.598  1.00  0.67           H  
ATOM   2449 1HG  LYS A 165       1.050 -10.881  -7.610  1.00  0.67           H  
ATOM   2450 2HG  LYS A 165       1.407 -11.518  -9.225  1.00  0.67           H  
ATOM   2451 1HD  LYS A 165       2.621  -9.473  -9.812  1.00  0.67           H  
ATOM   2452 2HD  LYS A 165       2.154  -8.714  -8.290  1.00  0.67           H  
ATOM   2453 1HE  LYS A 165       3.410 -10.379  -7.016  1.00  0.67           H  
ATOM   2454 2HE  LYS A 165       3.866 -11.233  -8.500  1.00  0.67           H  
ATOM   2455 1HZ  LYS A 165       5.627  -9.806  -7.713  1.00  0.67           H  
ATOM   2456 2HZ  LYS A 165       5.102  -9.276  -9.190  1.00  0.67           H  
ATOM   2457 3HZ  LYS A 165       4.669  -8.470  -7.799  1.00  0.67           H  
ATOM   2458  N   LYS A 166      -2.079 -10.476  -6.870  1.00  0.66           N  
ATOM   2459  CA  LYS A 166      -2.345 -10.828  -5.471  1.00  0.66           C  
ATOM   2460  C   LYS A 166      -3.378 -11.947  -5.354  1.00  0.66           C  
ATOM   2461  O   LYS A 166      -3.321 -12.767  -4.436  1.00  0.66           O  
ATOM   2462  CB  LYS A 166      -2.814  -9.607  -4.678  1.00  0.66           C  
ATOM   2463  CG  LYS A 166      -1.733  -8.541  -4.409  1.00  0.66           C  
ATOM   2464  CD  LYS A 166      -2.259  -7.444  -3.466  1.00  0.66           C  
ATOM   2465  CE  LYS A 166      -3.326  -6.651  -4.181  1.00  0.66           C  
ATOM   2466  NZ  LYS A 166      -3.833  -5.477  -3.442  1.00  0.66           N  
ATOM   2467  H   LYS A 166      -2.259  -9.521  -7.186  1.00  0.66           H  
ATOM   2468  HA  LYS A 166      -1.416 -11.186  -5.029  1.00  0.66           H  
ATOM   2469 1HB  LYS A 166      -3.623  -9.122  -5.224  1.00  0.66           H  
ATOM   2470 2HB  LYS A 166      -3.216  -9.929  -3.720  1.00  0.66           H  
ATOM   2471 1HG  LYS A 166      -0.857  -9.012  -3.963  1.00  0.66           H  
ATOM   2472 2HG  LYS A 166      -1.437  -8.085  -5.352  1.00  0.66           H  
ATOM   2473 1HD  LYS A 166      -2.681  -7.893  -2.567  1.00  0.66           H  
ATOM   2474 2HD  LYS A 166      -1.446  -6.777  -3.181  1.00  0.66           H  
ATOM   2475 1HE  LYS A 166      -2.922  -6.311  -5.122  1.00  0.66           H  
ATOM   2476 2HE  LYS A 166      -4.165  -7.314  -4.379  1.00  0.66           H  
ATOM   2477 1HZ  LYS A 166      -4.539  -5.061  -4.077  1.00  0.66           H  
ATOM   2478 2HZ  LYS A 166      -4.258  -5.753  -2.576  1.00  0.66           H  
ATOM   2479 3HZ  LYS A 166      -3.095  -4.822  -3.270  1.00  0.66           H  
ATOM   2480  N   ALA A 167      -4.300 -12.001  -6.315  1.00  0.65           N  
ATOM   2481  CA  ALA A 167      -5.355 -13.002  -6.363  1.00  0.65           C  
ATOM   2482  C   ALA A 167      -4.858 -14.353  -6.893  1.00  0.65           C  
ATOM   2483  O   ALA A 167      -5.626 -15.317  -6.933  1.00  0.65           O  
ATOM   2484  CB  ALA A 167      -6.492 -12.505  -7.239  1.00  0.65           C  
ATOM   2485  H   ALA A 167      -4.306 -11.270  -7.026  1.00  0.65           H  
ATOM   2486  HA  ALA A 167      -5.721 -13.153  -5.350  1.00  0.65           H  
ATOM   2487 1HB  ALA A 167      -7.294 -13.240  -7.254  1.00  0.65           H  
ATOM   2488 2HB  ALA A 167      -6.865 -11.560  -6.846  1.00  0.65           H  
ATOM   2489 3HB  ALA A 167      -6.119 -12.348  -8.243  1.00  0.65           H  
ATOM   2490  N   GLY A 168      -3.591 -14.437  -7.313  1.00  0.63           N  
ATOM   2491  CA  GLY A 168      -3.040 -15.680  -7.834  1.00  0.63           C  
ATOM   2492  C   GLY A 168      -2.981 -15.786  -9.360  1.00  0.63           C  
ATOM   2493  O   GLY A 168      -2.742 -16.875  -9.891  1.00  0.63           O  
ATOM   2494  H   GLY A 168      -2.970 -13.631  -7.263  1.00  0.63           H  
ATOM   2495 1HA  GLY A 168      -2.031 -15.795  -7.438  1.00  0.63           H  
ATOM   2496 2HA  GLY A 168      -3.619 -16.513  -7.441  1.00  0.63           H  
ATOM   2497  N   ALA A 169      -3.230 -14.694 -10.085  1.00  0.62           N  
ATOM   2498  CA  ALA A 169      -3.139 -14.777 -11.536  1.00  0.62           C  
ATOM   2499  C   ALA A 169      -1.703 -15.044 -11.910  1.00  0.62           C  
ATOM   2500  O   ALA A 169      -0.781 -14.575 -11.241  1.00  0.62           O  
ATOM   2501  CB  ALA A 169      -3.609 -13.509 -12.231  1.00  0.62           C  
ATOM   2502  H   ALA A 169      -3.443 -13.797  -9.651  1.00  0.62           H  
ATOM   2503  HA  ALA A 169      -3.750 -15.614 -11.875  1.00  0.62           H  
ATOM   2504 1HB  ALA A 169      -3.513 -13.635 -13.308  1.00  0.62           H  
ATOM   2505 2HB  ALA A 169      -4.629 -13.309 -11.991  1.00  0.62           H  
ATOM   2506 3HB  ALA A 169      -2.993 -12.674 -11.912  1.00  0.62           H  
ATOM   2507  N   ARG A 170      -1.507 -15.779 -12.986  1.00  0.61           N  
ATOM   2508  CA  ARG A 170      -0.185 -16.004 -13.523  1.00  0.61           C  
ATOM   2509  C   ARG A 170      -0.091 -15.303 -14.873  1.00  0.61           C  
ATOM   2510  O   ARG A 170       1.003 -15.016 -15.376  1.00  0.61           O  
ATOM   2511  CB  ARG A 170       0.066 -17.484 -13.613  1.00  0.61           C  
ATOM   2512  CG  ARG A 170       0.160 -18.193 -12.258  1.00  0.61           C  
ATOM   2513  CD  ARG A 170       0.236 -19.675 -12.401  1.00  0.61           C  
ATOM   2514  NE  ARG A 170       1.457 -20.121 -13.062  1.00  0.61           N  
ATOM   2515  CZ  ARG A 170       1.643 -21.373 -13.533  1.00  0.61           C  
ATOM   2516  NH1 ARG A 170       0.685 -22.264 -13.396  1.00  0.61           N  
ATOM   2517  NH2 ARG A 170       2.779 -21.703 -14.126  1.00  0.61           N  
ATOM   2518  H   ARG A 170      -2.299 -16.188 -13.476  1.00  0.61           H  
ATOM   2519  HA  ARG A 170       0.555 -15.568 -12.853  1.00  0.61           H  
ATOM   2520 1HB  ARG A 170      -0.780 -17.926 -14.116  1.00  0.61           H  
ATOM   2521 2HB  ARG A 170       0.962 -17.690 -14.190  1.00  0.61           H  
ATOM   2522 1HG  ARG A 170       1.049 -17.848 -11.728  1.00  0.61           H  
ATOM   2523 2HG  ARG A 170      -0.727 -17.954 -11.664  1.00  0.61           H  
ATOM   2524 1HD  ARG A 170       0.198 -20.132 -11.413  1.00  0.61           H  
ATOM   2525 2HD  ARG A 170      -0.612 -20.019 -12.987  1.00  0.61           H  
ATOM   2526  HE  ARG A 170       2.210 -19.455 -13.173  1.00  0.61           H  
ATOM   2527 1HH1 ARG A 170      -0.177 -22.008 -12.931  1.00  0.61           H  
ATOM   2528 2HH1 ARG A 170       0.802 -23.204 -13.747  1.00  0.61           H  
ATOM   2529 1HH2 ARG A 170       3.513 -21.017 -14.231  1.00  0.61           H  
ATOM   2530 2HH2 ARG A 170       2.909 -22.643 -14.474  1.00  0.61           H  
ATOM   2531  N   ALA A 171      -1.264 -14.997 -15.422  1.00  0.60           N  
ATOM   2532  CA  ALA A 171      -1.410 -14.349 -16.716  1.00  0.60           C  
ATOM   2533  C   ALA A 171      -2.612 -13.428 -16.720  1.00  0.60           C  
ATOM   2534  O   ALA A 171      -3.492 -13.545 -15.864  1.00  0.60           O  
ATOM   2535  CB  ALA A 171      -1.570 -15.383 -17.825  1.00  0.60           C  
ATOM   2536  H   ALA A 171      -2.105 -15.310 -14.945  1.00  0.60           H  
ATOM   2537  HA  ALA A 171      -0.531 -13.748 -16.896  1.00  0.60           H  
ATOM   2538 1HB  ALA A 171      -1.666 -14.869 -18.783  1.00  0.60           H  
ATOM   2539 2HB  ALA A 171      -0.710 -16.008 -17.846  1.00  0.60           H  
ATOM   2540 3HB  ALA A 171      -2.461 -15.985 -17.641  1.00  0.60           H  
ATOM   2541  N   VAL A 172      -2.587 -12.455 -17.621  1.00  0.60           N  
ATOM   2542  CA  VAL A 172      -3.701 -11.547 -17.860  1.00  0.60           C  
ATOM   2543  C   VAL A 172      -3.983 -11.318 -19.341  1.00  0.60           C  
ATOM   2544  O   VAL A 172      -3.059 -11.069 -20.115  1.00  0.60           O  
ATOM   2545  CB  VAL A 172      -3.482 -10.183 -17.180  1.00  0.60           C  
ATOM   2546  CG1 VAL A 172      -4.657  -9.233 -17.509  1.00  0.60           C  
ATOM   2547  CG2 VAL A 172      -3.386 -10.393 -15.697  1.00  0.60           C  
ATOM   2548  H   VAL A 172      -1.772 -12.403 -18.224  1.00  0.60           H  
ATOM   2549  HA  VAL A 172      -4.576 -11.991 -17.411  1.00  0.60           H  
ATOM   2550  HB  VAL A 172      -2.567  -9.725 -17.547  1.00  0.60           H  
ATOM   2551 1HG1 VAL A 172      -4.505  -8.285 -17.026  1.00  0.60           H  
ATOM   2552 2HG1 VAL A 172      -4.716  -9.067 -18.579  1.00  0.60           H  
ATOM   2553 3HG1 VAL A 172      -5.591  -9.669 -17.160  1.00  0.60           H  
ATOM   2554 1HG2 VAL A 172      -3.240  -9.444 -15.197  1.00  0.60           H  
ATOM   2555 2HG2 VAL A 172      -4.295 -10.856 -15.345  1.00  0.60           H  
ATOM   2556 3HG2 VAL A 172      -2.554 -11.038 -15.480  1.00  0.60           H  
ATOM   2557  N   ALA A 173      -5.250 -11.383 -19.729  1.00  0.62           N  
ATOM   2558  CA  ALA A 173      -5.639 -11.028 -21.085  1.00  0.62           C  
ATOM   2559  C   ALA A 173      -6.287  -9.643 -21.004  1.00  0.62           C  
ATOM   2560  O   ALA A 173      -7.169  -9.427 -20.174  1.00  0.62           O  
ATOM   2561  CB  ALA A 173      -6.555 -12.075 -21.681  1.00  0.62           C  
ATOM   2562  H   ALA A 173      -5.955 -11.643 -19.042  1.00  0.62           H  
ATOM   2563  HA  ALA A 173      -4.747 -10.951 -21.701  1.00  0.62           H  
ATOM   2564 1HB  ALA A 173      -6.824 -11.802 -22.693  1.00  0.62           H  
ATOM   2565 2HB  ALA A 173      -6.042 -13.039 -21.700  1.00  0.62           H  
ATOM   2566 3HB  ALA A 173      -7.455 -12.157 -21.074  1.00  0.62           H  
ATOM   2567  N   MET A 174      -5.824  -8.710 -21.817  1.00  0.65           N  
ATOM   2568  CA  MET A 174      -6.301  -7.332 -21.747  1.00  0.65           C  
ATOM   2569  C   MET A 174      -6.786  -6.781 -23.069  1.00  0.65           C  
ATOM   2570  O   MET A 174      -6.131  -6.936 -24.102  1.00  0.65           O  
ATOM   2571  CB  MET A 174      -5.162  -6.451 -21.224  1.00  0.65           C  
ATOM   2572  CG  MET A 174      -5.445  -4.964 -21.125  1.00  0.65           C  
ATOM   2573  SD  MET A 174      -4.016  -4.048 -20.494  1.00  0.65           S  
ATOM   2574  CE  MET A 174      -3.982  -4.580 -18.796  1.00  0.65           C  
ATOM   2575  H   MET A 174      -5.098  -8.958 -22.482  1.00  0.65           H  
ATOM   2576  HA  MET A 174      -7.136  -7.292 -21.053  1.00  0.65           H  
ATOM   2577 1HB  MET A 174      -4.889  -6.790 -20.227  1.00  0.65           H  
ATOM   2578 2HB  MET A 174      -4.288  -6.583 -21.863  1.00  0.65           H  
ATOM   2579 1HG  MET A 174      -5.676  -4.579 -22.113  1.00  0.65           H  
ATOM   2580 2HG  MET A 174      -6.304  -4.776 -20.485  1.00  0.65           H  
ATOM   2581 1HE  MET A 174      -3.153  -4.103 -18.289  1.00  0.65           H  
ATOM   2582 2HE  MET A 174      -4.909  -4.302 -18.308  1.00  0.65           H  
ATOM   2583 3HE  MET A 174      -3.864  -5.660 -18.758  1.00  0.65           H  
ATOM   2584  N   GLU A 175      -7.912  -6.090 -23.025  1.00  0.69           N  
ATOM   2585  CA  GLU A 175      -8.403  -5.436 -24.224  1.00  0.69           C  
ATOM   2586  C   GLU A 175      -7.639  -4.122 -24.341  1.00  0.69           C  
ATOM   2587  O   GLU A 175      -7.579  -3.356 -23.378  1.00  0.69           O  
ATOM   2588  CB  GLU A 175      -9.908  -5.175 -24.130  1.00  0.69           C  
ATOM   2589  CG  GLU A 175     -10.795  -6.417 -24.049  1.00  0.69           C  
ATOM   2590  CD  GLU A 175     -12.242  -6.056 -23.956  1.00  0.69           C  
ATOM   2591  OE1 GLU A 175     -12.526  -4.883 -23.939  1.00  0.69           O  
ATOM   2592  OE2 GLU A 175     -13.070  -6.919 -23.828  1.00  0.69           O  
ATOM   2593  H   GLU A 175      -8.406  -5.999 -22.135  1.00  0.69           H  
ATOM   2594  HA  GLU A 175      -8.189  -6.054 -25.098  1.00  0.69           H  
ATOM   2595 1HB  GLU A 175     -10.108  -4.580 -23.239  1.00  0.69           H  
ATOM   2596 2HB  GLU A 175     -10.225  -4.590 -24.977  1.00  0.69           H  
ATOM   2597 1HG  GLU A 175     -10.635  -7.041 -24.924  1.00  0.69           H  
ATOM   2598 2HG  GLU A 175     -10.509  -6.991 -23.173  1.00  0.69           H  
ATOM   2599  N   VAL A 176      -7.052  -3.855 -25.495  1.00  0.74           N  
ATOM   2600  CA  VAL A 176      -6.285  -2.634 -25.674  1.00  0.74           C  
ATOM   2601  C   VAL A 176      -6.902  -1.753 -26.772  1.00  0.74           C  
ATOM   2602  O   VAL A 176      -6.790  -2.036 -27.977  1.00  0.74           O  
ATOM   2603  CB  VAL A 176      -4.828  -3.001 -26.024  1.00  0.74           C  
ATOM   2604  CG1 VAL A 176      -4.031  -1.780 -26.180  1.00  0.74           C  
ATOM   2605  CG2 VAL A 176      -4.236  -3.912 -24.959  1.00  0.74           C  
ATOM   2606  H   VAL A 176      -7.121  -4.523 -26.250  1.00  0.74           H  
ATOM   2607  HA  VAL A 176      -6.287  -2.075 -24.739  1.00  0.74           H  
ATOM   2608  HB  VAL A 176      -4.819  -3.523 -26.978  1.00  0.74           H  
ATOM   2609 1HG1 VAL A 176      -3.026  -2.052 -26.449  1.00  0.74           H  
ATOM   2610 2HG1 VAL A 176      -4.482  -1.182 -26.959  1.00  0.74           H  
ATOM   2611 3HG1 VAL A 176      -4.022  -1.223 -25.245  1.00  0.74           H  
ATOM   2612 1HG2 VAL A 176      -3.219  -4.167 -25.241  1.00  0.74           H  
ATOM   2613 2HG2 VAL A 176      -4.234  -3.400 -23.997  1.00  0.74           H  
ATOM   2614 3HG2 VAL A 176      -4.826  -4.822 -24.882  1.00  0.74           H  
ATOM   2615  N   SER A 177      -7.571  -0.683 -26.336  1.00  0.79           N  
ATOM   2616  CA  SER A 177      -8.271   0.199 -27.262  1.00  0.79           C  
ATOM   2617  C   SER A 177      -7.326   1.138 -27.981  1.00  0.79           C  
ATOM   2618  O   SER A 177      -6.280   1.497 -27.433  1.00  0.79           O  
ATOM   2619  CB  SER A 177      -9.318   1.008 -26.509  1.00  0.79           C  
ATOM   2620  OG  SER A 177      -8.734   1.922 -25.577  1.00  0.79           O  
ATOM   2621  H   SER A 177      -7.612  -0.505 -25.340  1.00  0.79           H  
ATOM   2622  HA  SER A 177      -8.773  -0.416 -28.012  1.00  0.79           H  
ATOM   2623 1HB  SER A 177      -9.932   1.559 -27.221  1.00  0.79           H  
ATOM   2624 2HB  SER A 177      -9.976   0.325 -25.974  1.00  0.79           H  
ATOM   2625  HG  SER A 177      -9.473   2.297 -25.080  1.00  0.79           H  
ATOM   2626  N   SER A 178      -7.766   1.652 -29.139  1.00  0.85           N  
ATOM   2627  CA  SER A 178      -6.967   2.612 -29.898  1.00  0.85           C  
ATOM   2628  C   SER A 178      -6.778   3.904 -29.123  1.00  0.85           C  
ATOM   2629  O   SER A 178      -5.817   4.636 -29.346  1.00  0.85           O  
ATOM   2630  CB  SER A 178      -7.643   2.921 -31.213  1.00  0.85           C  
ATOM   2631  OG  SER A 178      -8.822   3.656 -31.004  1.00  0.85           O  
ATOM   2632  H   SER A 178      -8.649   1.334 -29.510  1.00  0.85           H  
ATOM   2633  HA  SER A 178      -5.989   2.174 -30.094  1.00  0.85           H  
ATOM   2634 1HB  SER A 178      -6.965   3.486 -31.852  1.00  0.85           H  
ATOM   2635 2HB  SER A 178      -7.875   1.997 -31.731  1.00  0.85           H  
ATOM   2636  HG  SER A 178      -9.288   3.648 -31.846  1.00  0.85           H  
ATOM   2637  N   HIS A 179      -7.705   4.180 -28.207  1.00  0.91           N  
ATOM   2638  CA  HIS A 179      -7.642   5.361 -27.368  1.00  0.91           C  
ATOM   2639  C   HIS A 179      -6.511   5.188 -26.379  1.00  0.91           C  
ATOM   2640  O   HIS A 179      -5.656   6.064 -26.248  1.00  0.91           O  
ATOM   2641  CB  HIS A 179      -8.964   5.617 -26.641  1.00  0.91           C  
ATOM   2642  CG  HIS A 179      -8.955   6.876 -25.811  1.00  0.91           C  
ATOM   2643  ND1 HIS A 179      -8.918   8.137 -26.377  1.00  0.91           N  
ATOM   2644  CD2 HIS A 179      -8.985   7.069 -24.468  1.00  0.91           C  
ATOM   2645  CE1 HIS A 179      -8.921   9.046 -25.421  1.00  0.91           C  
ATOM   2646  NE2 HIS A 179      -8.963   8.423 -24.253  1.00  0.91           N  
ATOM   2647  H   HIS A 179      -8.472   3.535 -28.100  1.00  0.91           H  
ATOM   2648  HA  HIS A 179      -7.422   6.236 -27.978  1.00  0.91           H  
ATOM   2649 1HB  HIS A 179      -9.772   5.692 -27.370  1.00  0.91           H  
ATOM   2650 2HB  HIS A 179      -9.190   4.775 -25.986  1.00  0.91           H  
ATOM   2651  HD1 HIS A 179      -8.886   8.347 -27.358  1.00  0.91           H  
ATOM   2652  HD2 HIS A 179      -9.021   6.389 -23.621  1.00  0.91           H  
ATOM   2653  HE1 HIS A 179      -8.888  10.104 -25.672  1.00  0.91           H  
ATOM   2654  N   GLY A 180      -6.489   4.048 -25.680  1.00  0.96           N  
ATOM   2655  CA  GLY A 180      -5.428   3.824 -24.711  1.00  0.96           C  
ATOM   2656  C   GLY A 180      -4.070   3.876 -25.404  1.00  0.96           C  
ATOM   2657  O   GLY A 180      -3.087   4.396 -24.856  1.00  0.96           O  
ATOM   2658  H   GLY A 180      -7.205   3.332 -25.818  1.00  0.96           H  
ATOM   2659 1HA  GLY A 180      -5.478   4.584 -23.938  1.00  0.96           H  
ATOM   2660 2HA  GLY A 180      -5.566   2.853 -24.235  1.00  0.96           H  
ATOM   2661  N   LEU A 181      -4.016   3.378 -26.644  1.00  1.01           N  
ATOM   2662  CA  LEU A 181      -2.775   3.410 -27.394  1.00  1.01           C  
ATOM   2663  C   LEU A 181      -2.422   4.846 -27.811  1.00  1.01           C  
ATOM   2664  O   LEU A 181      -1.287   5.283 -27.622  1.00  1.01           O  
ATOM   2665  CB  LEU A 181      -2.907   2.492 -28.608  1.00  1.01           C  
ATOM   2666  CG  LEU A 181      -3.027   1.023 -28.257  1.00  1.01           C  
ATOM   2667  CD1 LEU A 181      -3.331   0.200 -29.464  1.00  1.01           C  
ATOM   2668  CD2 LEU A 181      -1.761   0.599 -27.650  1.00  1.01           C  
ATOM   2669  H   LEU A 181      -4.845   2.934 -27.044  1.00  1.01           H  
ATOM   2670  HA  LEU A 181      -1.978   3.031 -26.758  1.00  1.01           H  
ATOM   2671 1HB  LEU A 181      -3.787   2.783 -29.175  1.00  1.01           H  
ATOM   2672 2HB  LEU A 181      -2.031   2.616 -29.244  1.00  1.01           H  
ATOM   2673  HG  LEU A 181      -3.835   0.898 -27.555  1.00  1.01           H  
ATOM   2674 1HD1 LEU A 181      -3.421  -0.849 -29.187  1.00  1.01           H  
ATOM   2675 2HD1 LEU A 181      -4.264   0.532 -29.909  1.00  1.01           H  
ATOM   2676 3HD1 LEU A 181      -2.519   0.319 -30.164  1.00  1.01           H  
ATOM   2677 1HD2 LEU A 181      -1.804  -0.429 -27.369  1.00  1.01           H  
ATOM   2678 2HD2 LEU A 181      -0.949   0.745 -28.365  1.00  1.01           H  
ATOM   2679 3HD2 LEU A 181      -1.609   1.205 -26.781  1.00  1.01           H  
ATOM   2680  N   ASP A 182      -3.412   5.631 -28.258  1.00  1.04           N  
ATOM   2681  CA  ASP A 182      -3.186   7.019 -28.674  1.00  1.04           C  
ATOM   2682  C   ASP A 182      -2.678   7.891 -27.541  1.00  1.04           C  
ATOM   2683  O   ASP A 182      -1.856   8.787 -27.744  1.00  1.04           O  
ATOM   2684  CB  ASP A 182      -4.491   7.645 -29.185  1.00  1.04           C  
ATOM   2685  CG  ASP A 182      -4.319   9.047 -29.783  1.00  1.04           C  
ATOM   2686  OD1 ASP A 182      -3.665   9.165 -30.804  1.00  1.04           O  
ATOM   2687  OD2 ASP A 182      -4.824  10.002 -29.197  1.00  1.04           O  
ATOM   2688  H   ASP A 182      -4.344   5.243 -28.379  1.00  1.04           H  
ATOM   2689  HA  ASP A 182      -2.448   7.021 -29.473  1.00  1.04           H  
ATOM   2690 1HB  ASP A 182      -4.925   6.994 -29.938  1.00  1.04           H  
ATOM   2691 2HB  ASP A 182      -5.203   7.698 -28.361  1.00  1.04           H  
ATOM   2692  N   GLN A 183      -3.155   7.603 -26.339  1.00  1.05           N  
ATOM   2693  CA  GLN A 183      -2.813   8.368 -25.158  1.00  1.05           C  
ATOM   2694  C   GLN A 183      -1.581   7.817 -24.440  1.00  1.05           C  
ATOM   2695  O   GLN A 183      -1.160   8.360 -23.420  1.00  1.05           O  
ATOM   2696  CB  GLN A 183      -4.038   8.398 -24.238  1.00  1.05           C  
ATOM   2697  CG  GLN A 183      -5.256   9.092 -24.881  1.00  1.05           C  
ATOM   2698  CD  GLN A 183      -5.043  10.583 -25.133  1.00  1.05           C  
ATOM   2699  OE1 GLN A 183      -4.827  11.321 -24.162  1.00  1.05           O  
ATOM   2700  NE2 GLN A 183      -5.070  11.045 -26.398  1.00  1.05           N  
ATOM   2701  H   GLN A 183      -3.845   6.856 -26.259  1.00  1.05           H  
ATOM   2702  HA  GLN A 183      -2.592   9.388 -25.468  1.00  1.05           H  
ATOM   2703 1HB  GLN A 183      -4.339   7.372 -24.017  1.00  1.05           H  
ATOM   2704 2HB  GLN A 183      -3.795   8.889 -23.300  1.00  1.05           H  
ATOM   2705 1HG  GLN A 183      -5.471   8.613 -25.838  1.00  1.05           H  
ATOM   2706 2HG  GLN A 183      -6.108   8.975 -24.214  1.00  1.05           H  
ATOM   2707 1HE2 GLN A 183      -4.915  12.015 -26.576  1.00  1.05           H  
ATOM   2708 2HE2 GLN A 183      -5.206  10.428 -27.219  1.00  1.05           H  
ATOM   2709  N   GLY A 184      -1.026   6.709 -24.943  1.00  1.05           N  
ATOM   2710  CA  GLY A 184       0.152   6.083 -24.359  1.00  1.05           C  
ATOM   2711  C   GLY A 184      -0.113   5.330 -23.054  1.00  1.05           C  
ATOM   2712  O   GLY A 184       0.828   4.954 -22.355  1.00  1.05           O  
ATOM   2713  H   GLY A 184      -1.390   6.300 -25.802  1.00  1.05           H  
ATOM   2714 1HA  GLY A 184       0.562   5.391 -25.094  1.00  1.05           H  
ATOM   2715 2HA  GLY A 184       0.911   6.845 -24.187  1.00  1.05           H  
ATOM   2716  N   ARG A 185      -1.375   5.056 -22.729  1.00  1.04           N  
ATOM   2717  CA  ARG A 185      -1.687   4.437 -21.444  1.00  1.04           C  
ATOM   2718  C   ARG A 185      -1.104   3.033 -21.339  1.00  1.04           C  
ATOM   2719  O   ARG A 185      -0.635   2.597 -20.288  1.00  1.04           O  
ATOM   2720  CB  ARG A 185      -3.198   4.383 -21.251  1.00  1.04           C  
ATOM   2721  CG  ARG A 185      -3.829   5.756 -21.068  1.00  1.04           C  
ATOM   2722  CD  ARG A 185      -5.306   5.706 -20.869  1.00  1.04           C  
ATOM   2723  NE  ARG A 185      -5.856   7.045 -20.687  1.00  1.04           N  
ATOM   2724  CZ  ARG A 185      -7.155   7.315 -20.459  1.00  1.04           C  
ATOM   2725  NH1 ARG A 185      -8.017   6.338 -20.379  1.00  1.04           N  
ATOM   2726  NH2 ARG A 185      -7.556   8.566 -20.318  1.00  1.04           N  
ATOM   2727  H   ARG A 185      -2.124   5.282 -23.380  1.00  1.04           H  
ATOM   2728  HA  ARG A 185      -1.258   5.053 -20.653  1.00  1.04           H  
ATOM   2729 1HB  ARG A 185      -3.659   3.911 -22.115  1.00  1.04           H  
ATOM   2730 2HB  ARG A 185      -3.438   3.780 -20.373  1.00  1.04           H  
ATOM   2731 1HG  ARG A 185      -3.374   6.267 -20.233  1.00  1.04           H  
ATOM   2732 2HG  ARG A 185      -3.638   6.331 -21.972  1.00  1.04           H  
ATOM   2733 1HD  ARG A 185      -5.779   5.266 -21.738  1.00  1.04           H  
ATOM   2734 2HD  ARG A 185      -5.550   5.106 -19.990  1.00  1.04           H  
ATOM   2735  HE  ARG A 185      -5.218   7.831 -20.749  1.00  1.04           H  
ATOM   2736 1HH1 ARG A 185      -7.696   5.387 -20.504  1.00  1.04           H  
ATOM   2737 2HH1 ARG A 185      -8.996   6.534 -20.209  1.00  1.04           H  
ATOM   2738 1HH2 ARG A 185      -6.888   9.323 -20.386  1.00  1.04           H  
ATOM   2739 2HH2 ARG A 185      -8.532   8.764 -20.150  1.00  1.04           H  
ATOM   2740  N   ALA A 186      -1.106   2.326 -22.451  1.00  1.00           N  
ATOM   2741  CA  ALA A 186      -0.595   0.969 -22.494  1.00  1.00           C  
ATOM   2742  C   ALA A 186       0.920   0.917 -22.779  1.00  1.00           C  
ATOM   2743  O   ALA A 186       1.501  -0.167 -22.810  1.00  1.00           O  
ATOM   2744  CB  ALA A 186      -1.379   0.189 -23.535  1.00  1.00           C  
ATOM   2745  H   ALA A 186      -1.486   2.743 -23.291  1.00  1.00           H  
ATOM   2746  HA  ALA A 186      -0.760   0.516 -21.518  1.00  1.00           H  
ATOM   2747 1HB  ALA A 186      -1.053  -0.825 -23.556  1.00  1.00           H  
ATOM   2748 2HB  ALA A 186      -2.438   0.218 -23.285  1.00  1.00           H  
ATOM   2749 3HB  ALA A 186      -1.231   0.637 -24.504  1.00  1.00           H  
ATOM   2750  N   THR A 187       1.572   2.074 -22.976  1.00  0.94           N  
ATOM   2751  CA  THR A 187       2.982   2.104 -23.391  1.00  0.94           C  
ATOM   2752  C   THR A 187       3.939   1.431 -22.439  1.00  0.94           C  
ATOM   2753  O   THR A 187       4.872   0.751 -22.860  1.00  0.94           O  
ATOM   2754  CB  THR A 187       3.488   3.539 -23.605  1.00  0.94           C  
ATOM   2755  OG1 THR A 187       2.763   4.177 -24.657  1.00  0.94           O  
ATOM   2756  CG2 THR A 187       4.946   3.502 -23.977  1.00  0.94           C  
ATOM   2757  H   THR A 187       1.096   2.966 -22.846  1.00  0.94           H  
ATOM   2758  HA  THR A 187       3.074   1.577 -24.331  1.00  0.94           H  
ATOM   2759  HB  THR A 187       3.356   4.110 -22.684  1.00  0.94           H  
ATOM   2760  HG1 THR A 187       2.888   5.127 -24.579  1.00  0.94           H  
ATOM   2761 1HG2 THR A 187       5.306   4.518 -24.123  1.00  0.94           H  
ATOM   2762 2HG2 THR A 187       5.514   3.026 -23.179  1.00  0.94           H  
ATOM   2763 3HG2 THR A 187       5.069   2.933 -24.901  1.00  0.94           H  
ATOM   2764  N   ALA A 188       3.758   1.653 -21.152  1.00  0.87           N  
ATOM   2765  CA  ALA A 188       4.678   1.090 -20.179  1.00  0.87           C  
ATOM   2766  C   ALA A 188       4.351  -0.351 -19.826  1.00  0.87           C  
ATOM   2767  O   ALA A 188       5.038  -0.947 -19.002  1.00  0.87           O  
ATOM   2768  CB  ALA A 188       4.682   1.898 -18.912  1.00  0.87           C  
ATOM   2769  H   ALA A 188       2.977   2.217 -20.854  1.00  0.87           H  
ATOM   2770  HA  ALA A 188       5.678   1.119 -20.613  1.00  0.87           H  
ATOM   2771 1HB  ALA A 188       5.409   1.481 -18.214  1.00  0.87           H  
ATOM   2772 2HB  ALA A 188       4.947   2.937 -19.131  1.00  0.87           H  
ATOM   2773 3HB  ALA A 188       3.722   1.848 -18.478  1.00  0.87           H  
ATOM   2774  N   LEU A 189       3.283  -0.918 -20.380  1.00  0.80           N  
ATOM   2775  CA  LEU A 189       2.961  -2.273 -19.986  1.00  0.80           C  
ATOM   2776  C   LEU A 189       3.830  -3.261 -20.743  1.00  0.80           C  
ATOM   2777  O   LEU A 189       3.972  -3.198 -21.970  1.00  0.80           O  
ATOM   2778  CB  LEU A 189       1.488  -2.575 -20.256  1.00  0.80           C  
ATOM   2779  CG  LEU A 189       0.450  -1.789 -19.493  1.00  0.80           C  
ATOM   2780  CD1 LEU A 189      -0.910  -2.189 -20.024  1.00  0.80           C  
ATOM   2781  CD2 LEU A 189       0.575  -2.088 -18.010  1.00  0.80           C  
ATOM   2782  H   LEU A 189       2.725  -0.453 -21.097  1.00  0.80           H  
ATOM   2783  HA  LEU A 189       3.156  -2.389 -18.920  1.00  0.80           H  
ATOM   2784 1HB  LEU A 189       1.314  -2.374 -21.296  1.00  0.80           H  
ATOM   2785 2HB  LEU A 189       1.316  -3.628 -20.079  1.00  0.80           H  
ATOM   2786  HG  LEU A 189       0.588  -0.719 -19.667  1.00  0.80           H  
ATOM   2787 1HD1 LEU A 189      -1.679  -1.643 -19.517  1.00  0.80           H  
ATOM   2788 2HD1 LEU A 189      -0.958  -1.964 -21.082  1.00  0.80           H  
ATOM   2789 3HD1 LEU A 189      -1.059  -3.255 -19.871  1.00  0.80           H  
ATOM   2790 1HD2 LEU A 189      -0.181  -1.533 -17.452  1.00  0.80           H  
ATOM   2791 2HD2 LEU A 189       0.439  -3.152 -17.847  1.00  0.80           H  
ATOM   2792 3HD2 LEU A 189       1.567  -1.797 -17.666  1.00  0.80           H  
ATOM   2793  N   ALA A 190       4.392  -4.220 -20.025  1.00  0.74           N  
ATOM   2794  CA  ALA A 190       5.245  -5.208 -20.655  1.00  0.74           C  
ATOM   2795  C   ALA A 190       4.436  -6.306 -21.293  1.00  0.74           C  
ATOM   2796  O   ALA A 190       4.362  -7.407 -20.770  1.00  0.74           O  
ATOM   2797  CB  ALA A 190       6.198  -5.806 -19.648  1.00  0.74           C  
ATOM   2798  H   ALA A 190       4.269  -4.255 -19.013  1.00  0.74           H  
ATOM   2799  HA  ALA A 190       5.818  -4.709 -21.435  1.00  0.74           H  
ATOM   2800 1HB  ALA A 190       6.851  -6.522 -20.144  1.00  0.74           H  
ATOM   2801 2HB  ALA A 190       6.776  -5.010 -19.214  1.00  0.74           H  
ATOM   2802 3HB  ALA A 190       5.636  -6.307 -18.866  1.00  0.74           H  
ATOM   2803  N   PHE A 191       3.804  -6.017 -22.413  1.00  0.69           N  
ATOM   2804  CA  PHE A 191       2.983  -7.055 -23.027  1.00  0.69           C  
ATOM   2805  C   PHE A 191       3.905  -8.145 -23.515  1.00  0.69           C  
ATOM   2806  O   PHE A 191       4.955  -7.846 -24.076  1.00  0.69           O  
ATOM   2807  CB  PHE A 191       2.205  -6.528 -24.234  1.00  0.69           C  
ATOM   2808  CG  PHE A 191       1.096  -5.600 -23.909  1.00  0.69           C  
ATOM   2809  CD1 PHE A 191       1.305  -4.249 -23.905  1.00  0.69           C  
ATOM   2810  CD2 PHE A 191      -0.152  -6.068 -23.616  1.00  0.69           C  
ATOM   2811  CE1 PHE A 191       0.291  -3.388 -23.614  1.00  0.69           C  
ATOM   2812  CE2 PHE A 191      -1.188  -5.204 -23.306  1.00  0.69           C  
ATOM   2813  CZ  PHE A 191      -0.963  -3.860 -23.308  1.00  0.69           C  
ATOM   2814  H   PHE A 191       3.882  -5.069 -22.783  1.00  0.69           H  
ATOM   2815  HA  PHE A 191       2.298  -7.474 -22.296  1.00  0.69           H  
ATOM   2816 1HB  PHE A 191       2.892  -6.002 -24.886  1.00  0.69           H  
ATOM   2817 2HB  PHE A 191       1.791  -7.375 -24.788  1.00  0.69           H  
ATOM   2818  HD1 PHE A 191       2.301  -3.858 -24.135  1.00  0.69           H  
ATOM   2819  HD2 PHE A 191      -0.312  -7.143 -23.626  1.00  0.69           H  
ATOM   2820  HE1 PHE A 191       0.501  -2.328 -23.617  1.00  0.69           H  
ATOM   2821  HE2 PHE A 191      -2.179  -5.594 -23.062  1.00  0.69           H  
ATOM   2822  HZ  PHE A 191      -1.770  -3.171 -23.067  1.00  0.69           H  
ATOM   2823  N   ASP A 192       3.508  -9.400 -23.331  1.00  0.66           N  
ATOM   2824  CA  ASP A 192       4.272 -10.517 -23.862  1.00  0.66           C  
ATOM   2825  C   ASP A 192       3.782 -10.799 -25.271  1.00  0.66           C  
ATOM   2826  O   ASP A 192       4.572 -10.955 -26.213  1.00  0.66           O  
ATOM   2827  CB  ASP A 192       4.072 -11.764 -22.967  1.00  0.66           C  
ATOM   2828  CG  ASP A 192       4.718 -11.654 -21.558  1.00  0.66           C  
ATOM   2829  OD1 ASP A 192       5.934 -11.776 -21.470  1.00  0.66           O  
ATOM   2830  OD2 ASP A 192       4.022 -11.407 -20.602  1.00  0.66           O  
ATOM   2831  H   ASP A 192       2.635  -9.587 -22.850  1.00  0.66           H  
ATOM   2832  HA  ASP A 192       5.329 -10.249 -23.897  1.00  0.66           H  
ATOM   2833 1HB  ASP A 192       2.998 -11.944 -22.837  1.00  0.66           H  
ATOM   2834 2HB  ASP A 192       4.481 -12.638 -23.473  1.00  0.66           H  
ATOM   2835  N   VAL A 193       2.463 -10.759 -25.421  1.00  0.64           N  
ATOM   2836  CA  VAL A 193       1.841 -11.030 -26.702  1.00  0.64           C  
ATOM   2837  C   VAL A 193       0.863  -9.936 -27.078  1.00  0.64           C  
ATOM   2838  O   VAL A 193       0.127  -9.453 -26.220  1.00  0.64           O  
ATOM   2839  CB  VAL A 193       1.106 -12.389 -26.707  1.00  0.64           C  
ATOM   2840  CG1 VAL A 193       0.436 -12.624 -28.048  1.00  0.64           C  
ATOM   2841  CG2 VAL A 193       2.055 -13.496 -26.421  1.00  0.64           C  
ATOM   2842  H   VAL A 193       1.880 -10.585 -24.601  1.00  0.64           H  
ATOM   2843  HA  VAL A 193       2.620 -11.075 -27.442  1.00  0.64           H  
ATOM   2844  HB  VAL A 193       0.344 -12.374 -25.962  1.00  0.64           H  
ATOM   2845 1HG1 VAL A 193      -0.073 -13.565 -28.010  1.00  0.64           H  
ATOM   2846 2HG1 VAL A 193      -0.284 -11.842 -28.254  1.00  0.64           H  
ATOM   2847 3HG1 VAL A 193       1.191 -12.644 -28.839  1.00  0.64           H  
ATOM   2848 1HG2 VAL A 193       1.517 -14.438 -26.429  1.00  0.64           H  
ATOM   2849 2HG2 VAL A 193       2.813 -13.520 -27.158  1.00  0.64           H  
ATOM   2850 3HG2 VAL A 193       2.509 -13.344 -25.453  1.00  0.64           H  
ATOM   2851  N   ALA A 194       0.903  -9.504 -28.331  1.00  0.64           N  
ATOM   2852  CA  ALA A 194      -0.080  -8.543 -28.825  1.00  0.64           C  
ATOM   2853  C   ALA A 194      -0.855  -9.171 -29.967  1.00  0.64           C  
ATOM   2854  O   ALA A 194      -0.246  -9.682 -30.903  1.00  0.64           O  
ATOM   2855  CB  ALA A 194       0.578  -7.272 -29.288  1.00  0.64           C  
ATOM   2856  H   ALA A 194       1.610  -9.904 -28.951  1.00  0.64           H  
ATOM   2857  HA  ALA A 194      -0.781  -8.312 -28.027  1.00  0.64           H  
ATOM   2858 1HB  ALA A 194      -0.188  -6.594 -29.654  1.00  0.64           H  
ATOM   2859 2HB  ALA A 194       1.096  -6.812 -28.472  1.00  0.64           H  
ATOM   2860 3HB  ALA A 194       1.274  -7.496 -30.083  1.00  0.64           H  
ATOM   2861  N   VAL A 195      -2.176  -9.076 -29.921  1.00  0.66           N  
ATOM   2862  CA  VAL A 195      -3.031  -9.657 -30.946  1.00  0.66           C  
ATOM   2863  C   VAL A 195      -3.887  -8.615 -31.663  1.00  0.66           C  
ATOM   2864  O   VAL A 195      -4.544  -7.815 -31.010  1.00  0.66           O  
ATOM   2865  CB  VAL A 195      -4.000 -10.651 -30.279  1.00  0.66           C  
ATOM   2866  CG1 VAL A 195      -4.882 -11.264 -31.305  1.00  0.66           C  
ATOM   2867  CG2 VAL A 195      -3.239 -11.670 -29.455  1.00  0.66           C  
ATOM   2868  H   VAL A 195      -2.601  -8.657 -29.100  1.00  0.66           H  
ATOM   2869  HA  VAL A 195      -2.408 -10.164 -31.675  1.00  0.66           H  
ATOM   2870  HB  VAL A 195      -4.640 -10.106 -29.620  1.00  0.66           H  
ATOM   2871 1HG1 VAL A 195      -5.556 -11.911 -30.811  1.00  0.66           H  
ATOM   2872 2HG1 VAL A 195      -5.442 -10.494 -31.832  1.00  0.66           H  
ATOM   2873 3HG1 VAL A 195      -4.289 -11.829 -32.020  1.00  0.66           H  
ATOM   2874 1HG2 VAL A 195      -3.954 -12.327 -28.969  1.00  0.66           H  
ATOM   2875 2HG2 VAL A 195      -2.582 -12.250 -30.077  1.00  0.66           H  
ATOM   2876 3HG2 VAL A 195      -2.654 -11.149 -28.694  1.00  0.66           H  
ATOM   2877  N   LEU A 196      -3.886  -8.622 -32.992  1.00  0.71           N  
ATOM   2878  CA  LEU A 196      -4.747  -7.724 -33.771  1.00  0.71           C  
ATOM   2879  C   LEU A 196      -5.857  -8.462 -34.503  1.00  0.71           C  
ATOM   2880  O   LEU A 196      -5.623  -9.230 -35.451  1.00  0.71           O  
ATOM   2881  CB  LEU A 196      -3.936  -6.936 -34.796  1.00  0.71           C  
ATOM   2882  CG  LEU A 196      -4.728  -6.059 -35.801  1.00  0.71           C  
ATOM   2883  CD1 LEU A 196      -5.462  -4.959 -35.084  1.00  0.71           C  
ATOM   2884  CD2 LEU A 196      -3.771  -5.502 -36.821  1.00  0.71           C  
ATOM   2885  H   LEU A 196      -3.281  -9.284 -33.468  1.00  0.71           H  
ATOM   2886  HA  LEU A 196      -5.215  -7.017 -33.088  1.00  0.71           H  
ATOM   2887 1HB  LEU A 196      -3.298  -6.256 -34.252  1.00  0.71           H  
ATOM   2888 2HB  LEU A 196      -3.327  -7.629 -35.371  1.00  0.71           H  
ATOM   2889  HG  LEU A 196      -5.474  -6.678 -36.303  1.00  0.71           H  
ATOM   2890 1HD1 LEU A 196      -6.030  -4.374 -35.800  1.00  0.71           H  
ATOM   2891 2HD1 LEU A 196      -6.138  -5.408 -34.368  1.00  0.71           H  
ATOM   2892 3HD1 LEU A 196      -4.750  -4.322 -34.575  1.00  0.71           H  
ATOM   2893 1HD2 LEU A 196      -4.322  -4.897 -37.546  1.00  0.71           H  
ATOM   2894 2HD2 LEU A 196      -3.036  -4.884 -36.312  1.00  0.71           H  
ATOM   2895 3HD2 LEU A 196      -3.270  -6.321 -37.336  1.00  0.71           H  
ATOM   2896  N   THR A 197      -7.080  -8.181 -34.084  1.00  0.78           N  
ATOM   2897  CA  THR A 197      -8.263  -8.768 -34.664  1.00  0.78           C  
ATOM   2898  C   THR A 197      -8.699  -7.802 -35.755  1.00  0.78           C  
ATOM   2899  O   THR A 197      -8.063  -6.764 -35.920  1.00  0.78           O  
ATOM   2900  CB  THR A 197      -9.339  -8.999 -33.593  1.00  0.78           C  
ATOM   2901  OG1 THR A 197      -9.781  -7.745 -33.080  1.00  0.78           O  
ATOM   2902  CG2 THR A 197      -8.755  -9.825 -32.437  1.00  0.78           C  
ATOM   2903  H   THR A 197      -7.211  -7.540 -33.299  1.00  0.78           H  
ATOM   2904  HA  THR A 197      -8.012  -9.724 -35.122  1.00  0.78           H  
ATOM   2905  HB  THR A 197     -10.182  -9.528 -34.030  1.00  0.78           H  
ATOM   2906  HG1 THR A 197      -9.053  -7.346 -32.545  1.00  0.78           H  
ATOM   2907 1HG2 THR A 197      -9.517  -9.986 -31.677  1.00  0.78           H  
ATOM   2908 2HG2 THR A 197      -8.410 -10.786 -32.817  1.00  0.78           H  
ATOM   2909 3HG2 THR A 197      -7.915  -9.286 -31.997  1.00  0.78           H  
ATOM   2910  N   ASN A 198      -9.743  -8.123 -36.510  1.00  0.89           N  
ATOM   2911  CA  ASN A 198     -10.142  -7.238 -37.607  1.00  0.89           C  
ATOM   2912  C   ASN A 198     -10.276  -5.772 -37.173  1.00  0.89           C  
ATOM   2913  O   ASN A 198     -10.942  -5.458 -36.170  1.00  0.89           O  
ATOM   2914  CB  ASN A 198     -11.456  -7.703 -38.192  1.00  0.89           C  
ATOM   2915  CG  ASN A 198     -11.370  -8.954 -39.046  1.00  0.89           C  
ATOM   2916  OD1 ASN A 198     -10.349  -9.283 -39.651  1.00  0.89           O  
ATOM   2917  ND2 ASN A 198     -12.458  -9.678 -39.088  1.00  0.89           N  
ATOM   2918  H   ASN A 198     -10.249  -8.978 -36.335  1.00  0.89           H  
ATOM   2919  HA  ASN A 198      -9.369  -7.276 -38.381  1.00  0.89           H  
ATOM   2920 1HB  ASN A 198     -12.162  -7.884 -37.379  1.00  0.89           H  
ATOM   2921 2HB  ASN A 198     -11.869  -6.899 -38.802  1.00  0.89           H  
ATOM   2922 1HD2 ASN A 198     -12.478 -10.520 -39.627  1.00  0.89           H  
ATOM   2923 2HD2 ASN A 198     -13.263  -9.392 -38.574  1.00  0.89           H  
ATOM   2924  N   LEU A 199      -9.635  -4.887 -37.945  1.00  1.03           N  
ATOM   2925  CA  LEU A 199      -9.594  -3.441 -37.735  1.00  1.03           C  
ATOM   2926  C   LEU A 199     -10.700  -2.693 -38.506  1.00  1.03           C  
ATOM   2927  O   LEU A 199     -10.431  -2.099 -39.550  1.00  1.03           O  
ATOM   2928  CB  LEU A 199      -8.198  -2.993 -38.199  1.00  1.03           C  
ATOM   2929  CG  LEU A 199      -7.659  -1.660 -37.816  1.00  1.03           C  
ATOM   2930  CD1 LEU A 199      -6.141  -1.756 -37.939  1.00  1.03           C  
ATOM   2931  CD2 LEU A 199      -8.202  -0.582 -38.711  1.00  1.03           C  
ATOM   2932  H   LEU A 199      -9.106  -5.226 -38.758  1.00  1.03           H  
ATOM   2933  HA  LEU A 199      -9.711  -3.243 -36.671  1.00  1.03           H  
ATOM   2934 1HB  LEU A 199      -7.478  -3.747 -37.878  1.00  1.03           H  
ATOM   2935 2HB  LEU A 199      -8.206  -3.002 -39.288  1.00  1.03           H  
ATOM   2936  HG  LEU A 199      -7.920  -1.438 -36.819  1.00  1.03           H  
ATOM   2937 1HD1 LEU A 199      -5.694  -0.847 -37.667  1.00  1.03           H  
ATOM   2938 2HD1 LEU A 199      -5.770  -2.542 -37.288  1.00  1.03           H  
ATOM   2939 3HD1 LEU A 199      -5.886  -1.986 -38.956  1.00  1.03           H  
ATOM   2940 1HD2 LEU A 199      -7.771   0.367 -38.430  1.00  1.03           H  
ATOM   2941 2HD2 LEU A 199      -7.940  -0.801 -39.730  1.00  1.03           H  
ATOM   2942 3HD2 LEU A 199      -9.290  -0.541 -38.612  1.00  1.03           H  
ATOM   2943  N   SER A 200     -11.940  -2.731 -38.020  1.00  1.19           N  
ATOM   2944  CA  SER A 200     -13.047  -2.095 -38.727  1.00  1.19           C  
ATOM   2945  C   SER A 200     -13.076  -0.613 -38.436  1.00  1.19           C  
ATOM   2946  O   SER A 200     -12.264  -0.100 -37.678  1.00  1.19           O  
ATOM   2947  CB  SER A 200     -14.379  -2.664 -38.328  1.00  1.19           C  
ATOM   2948  OG  SER A 200     -14.712  -2.232 -37.052  1.00  1.19           O  
ATOM   2949  H   SER A 200     -12.155  -3.219 -37.149  1.00  1.19           H  
ATOM   2950  HA  SER A 200     -12.905  -2.236 -39.800  1.00  1.19           H  
ATOM   2951 1HB  SER A 200     -15.144  -2.350 -39.034  1.00  1.19           H  
ATOM   2952 2HB  SER A 200     -14.340  -3.752 -38.346  1.00  1.19           H  
ATOM   2953  HG  SER A 200     -14.222  -2.839 -36.459  1.00  1.19           H  
ATOM   2954  N   ARG A 201     -14.047   0.077 -39.015  1.00  1.36           N  
ATOM   2955  CA  ARG A 201     -14.201   1.510 -38.803  1.00  1.36           C  
ATOM   2956  C   ARG A 201     -14.874   1.862 -37.463  1.00  1.36           C  
ATOM   2957  O   ARG A 201     -15.085   3.044 -37.148  1.00  1.36           O  
ATOM   2958  CB  ARG A 201     -14.999   2.111 -39.944  1.00  1.36           C  
ATOM   2959  CG  ARG A 201     -14.282   2.079 -41.271  1.00  1.36           C  
ATOM   2960  CD  ARG A 201     -15.049   2.688 -42.372  1.00  1.36           C  
ATOM   2961  NE  ARG A 201     -14.290   2.653 -43.616  1.00  1.36           N  
ATOM   2962  CZ  ARG A 201     -14.709   3.144 -44.797  1.00  1.36           C  
ATOM   2963  NH1 ARG A 201     -15.890   3.713 -44.896  1.00  1.36           N  
ATOM   2964  NH2 ARG A 201     -13.928   3.055 -45.860  1.00  1.36           N  
ATOM   2965  H   ARG A 201     -14.695  -0.399 -39.623  1.00  1.36           H  
ATOM   2966  HA  ARG A 201     -13.206   1.956 -38.809  1.00  1.36           H  
ATOM   2967 1HB  ARG A 201     -15.931   1.560 -40.054  1.00  1.36           H  
ATOM   2968 2HB  ARG A 201     -15.256   3.138 -39.714  1.00  1.36           H  
ATOM   2969 1HG  ARG A 201     -13.371   2.633 -41.178  1.00  1.36           H  
ATOM   2970 2HG  ARG A 201     -14.050   1.049 -41.540  1.00  1.36           H  
ATOM   2971 1HD  ARG A 201     -15.981   2.144 -42.521  1.00  1.36           H  
ATOM   2972 2HD  ARG A 201     -15.266   3.729 -42.133  1.00  1.36           H  
ATOM   2973  HE  ARG A 201     -13.371   2.226 -43.587  1.00  1.36           H  
ATOM   2974 1HH1 ARG A 201     -16.487   3.782 -44.085  1.00  1.36           H  
ATOM   2975 2HH1 ARG A 201     -16.200   4.081 -45.784  1.00  1.36           H  
ATOM   2976 1HH2 ARG A 201     -13.019   2.618 -45.784  1.00  1.36           H  
ATOM   2977 2HH2 ARG A 201     -14.238   3.423 -46.747  1.00  1.36           H  
ATOM   2978  N   ASP A 202     -15.284   0.864 -36.677  1.00  1.53           N  
ATOM   2979  CA  ASP A 202     -15.877   1.255 -35.411  1.00  1.53           C  
ATOM   2980  C   ASP A 202     -14.832   2.007 -34.594  1.00  1.53           C  
ATOM   2981  O   ASP A 202     -13.648   1.670 -34.617  1.00  1.53           O  
ATOM   2982  CB  ASP A 202     -16.450   0.075 -34.628  1.00  1.53           C  
ATOM   2983  CG  ASP A 202     -17.758  -0.467 -35.241  1.00  1.53           C  
ATOM   2984  OD1 ASP A 202     -18.273   0.149 -36.149  1.00  1.53           O  
ATOM   2985  OD2 ASP A 202     -18.252  -1.458 -34.760  1.00  1.53           O  
ATOM   2986  H   ASP A 202     -15.132  -0.123 -36.910  1.00  1.53           H  
ATOM   2987  HA  ASP A 202     -16.701   1.938 -35.612  1.00  1.53           H  
ATOM   2988 1HB  ASP A 202     -15.716  -0.732 -34.606  1.00  1.53           H  
ATOM   2989 2HB  ASP A 202     -16.638   0.376 -33.595  1.00  1.53           H  
ATOM   2990  N   HIS A 203     -15.290   3.011 -33.855  1.00  1.66           N  
ATOM   2991  CA  HIS A 203     -14.469   3.859 -32.986  1.00  1.66           C  
ATOM   2992  C   HIS A 203     -13.564   4.869 -33.728  1.00  1.66           C  
ATOM   2993  O   HIS A 203     -12.753   5.553 -33.098  1.00  1.66           O  
ATOM   2994  CB  HIS A 203     -13.598   2.997 -32.058  1.00  1.66           C  
ATOM   2995  CG  HIS A 203     -14.367   1.914 -31.346  1.00  1.66           C  
ATOM   2996  ND1 HIS A 203     -15.367   2.182 -30.439  1.00  1.66           N  
ATOM   2997  CD2 HIS A 203     -14.280   0.560 -31.425  1.00  1.66           C  
ATOM   2998  CE1 HIS A 203     -15.866   1.041 -29.988  1.00  1.66           C  
ATOM   2999  NE2 HIS A 203     -15.224   0.043 -30.571  1.00  1.66           N  
ATOM   3000  H   HIS A 203     -16.282   3.210 -33.907  1.00  1.66           H  
ATOM   3001  HA  HIS A 203     -15.134   4.444 -32.349  1.00  1.66           H  
ATOM   3002 1HB  HIS A 203     -12.779   2.553 -32.595  1.00  1.66           H  
ATOM   3003 2HB  HIS A 203     -13.158   3.638 -31.296  1.00  1.66           H  
ATOM   3004  HD2 HIS A 203     -13.592  -0.007 -32.056  1.00  1.66           H  
ATOM   3005  HE1 HIS A 203     -16.671   0.942 -29.259  1.00  1.66           H  
ATOM   3006  HE2 HIS A 203     -15.399  -0.941 -30.416  1.00  1.66           H  
ATOM   3007  N   LEU A 204     -13.812   5.113 -35.028  1.00  1.73           N  
ATOM   3008  CA  LEU A 204     -13.061   6.176 -35.722  1.00  1.73           C  
ATOM   3009  C   LEU A 204     -13.457   7.559 -35.239  1.00  1.73           C  
ATOM   3010  O   LEU A 204     -12.770   8.535 -35.522  1.00  1.73           O  
ATOM   3011  CB  LEU A 204     -13.234   6.152 -37.245  1.00  1.73           C  
ATOM   3012  CG  LEU A 204     -12.619   5.005 -37.933  1.00  1.73           C  
ATOM   3013  CD1 LEU A 204     -12.884   5.070 -39.412  1.00  1.73           C  
ATOM   3014  CD2 LEU A 204     -11.246   5.039 -37.661  1.00  1.73           C  
ATOM   3015  H   LEU A 204     -14.457   4.521 -35.560  1.00  1.73           H  
ATOM   3016  HA  LEU A 204     -12.001   6.033 -35.507  1.00  1.73           H  
ATOM   3017 1HB  LEU A 204     -14.301   6.140 -37.472  1.00  1.73           H  
ATOM   3018 2HB  LEU A 204     -12.801   7.063 -37.657  1.00  1.73           H  
ATOM   3019  HG  LEU A 204     -13.016   4.095 -37.549  1.00  1.73           H  
ATOM   3020 1HD1 LEU A 204     -12.409   4.225 -39.889  1.00  1.73           H  
ATOM   3021 2HD1 LEU A 204     -13.951   5.047 -39.592  1.00  1.73           H  
ATOM   3022 3HD1 LEU A 204     -12.467   5.993 -39.811  1.00  1.73           H  
ATOM   3023 1HD2 LEU A 204     -10.777   4.189 -38.136  1.00  1.73           H  
ATOM   3024 2HD2 LEU A 204     -10.819   5.968 -38.033  1.00  1.73           H  
ATOM   3025 3HD2 LEU A 204     -11.119   4.987 -36.595  1.00  1.73           H  
ATOM   3026  N   ASP A 205     -14.533   7.627 -34.466  1.00  1.74           N  
ATOM   3027  CA  ASP A 205     -15.071   8.843 -33.875  1.00  1.74           C  
ATOM   3028  C   ASP A 205     -14.050   9.558 -32.986  1.00  1.74           C  
ATOM   3029  O   ASP A 205     -14.194  10.746 -32.699  1.00  1.74           O  
ATOM   3030  CB  ASP A 205     -16.293   8.494 -33.023  1.00  1.74           C  
ATOM   3031  CG  ASP A 205     -17.516   8.066 -33.848  1.00  1.74           C  
ATOM   3032  OD1 ASP A 205     -17.515   8.261 -35.041  1.00  1.74           O  
ATOM   3033  OD2 ASP A 205     -18.425   7.515 -33.272  1.00  1.74           O  
ATOM   3034  H   ASP A 205     -15.019   6.763 -34.291  1.00  1.74           H  
ATOM   3035  HA  ASP A 205     -15.364   9.520 -34.679  1.00  1.74           H  
ATOM   3036 1HB  ASP A 205     -16.030   7.684 -32.339  1.00  1.74           H  
ATOM   3037 2HB  ASP A 205     -16.566   9.354 -32.412  1.00  1.74           H  
ATOM   3038  N   TYR A 206     -13.034   8.824 -32.524  1.00  1.69           N  
ATOM   3039  CA  TYR A 206     -12.024   9.389 -31.647  1.00  1.69           C  
ATOM   3040  C   TYR A 206     -10.711   9.711 -32.376  1.00  1.69           C  
ATOM   3041  O   TYR A 206      -9.712  10.031 -31.729  1.00  1.69           O  
ATOM   3042  CB  TYR A 206     -11.755   8.383 -30.535  1.00  1.69           C  
ATOM   3043  CG  TYR A 206     -13.001   8.055 -29.767  1.00  1.69           C  
ATOM   3044  CD1 TYR A 206     -13.650   6.857 -30.025  1.00  1.69           C  
ATOM   3045  CD2 TYR A 206     -13.513   8.936 -28.833  1.00  1.69           C  
ATOM   3046  CE1 TYR A 206     -14.804   6.533 -29.355  1.00  1.69           C  
ATOM   3047  CE2 TYR A 206     -14.674   8.615 -28.154  1.00  1.69           C  
ATOM   3048  CZ  TYR A 206     -15.320   7.417 -28.414  1.00  1.69           C  
ATOM   3049  OH  TYR A 206     -16.477   7.097 -27.740  1.00  1.69           O  
ATOM   3050  H   TYR A 206     -12.959   7.841 -32.790  1.00  1.69           H  
ATOM   3051  HA  TYR A 206     -12.409  10.314 -31.220  1.00  1.69           H  
ATOM   3052 1HB  TYR A 206     -11.365   7.459 -30.967  1.00  1.69           H  
ATOM   3053 2HB  TYR A 206     -11.008   8.774 -29.847  1.00  1.69           H  
ATOM   3054  HD1 TYR A 206     -13.243   6.173 -30.764  1.00  1.69           H  
ATOM   3055  HD2 TYR A 206     -13.005   9.880 -28.634  1.00  1.69           H  
ATOM   3056  HE1 TYR A 206     -15.309   5.588 -29.564  1.00  1.69           H  
ATOM   3057  HE2 TYR A 206     -15.083   9.306 -27.416  1.00  1.69           H  
ATOM   3058  HH  TYR A 206     -16.695   7.803 -27.127  1.00  1.69           H  
ATOM   3059  N   HIS A 207     -10.710   9.617 -33.713  1.00  1.59           N  
ATOM   3060  CA  HIS A 207      -9.502   9.812 -34.522  1.00  1.59           C  
ATOM   3061  C   HIS A 207      -9.711  10.714 -35.742  1.00  1.59           C  
ATOM   3062  O   HIS A 207     -10.829  10.905 -36.207  1.00  1.59           O  
ATOM   3063  CB  HIS A 207      -8.994   8.448 -34.983  1.00  1.59           C  
ATOM   3064  CG  HIS A 207      -8.565   7.580 -33.862  1.00  1.59           C  
ATOM   3065  ND1 HIS A 207      -7.272   7.556 -33.389  1.00  1.59           N  
ATOM   3066  CD2 HIS A 207      -9.260   6.724 -33.096  1.00  1.59           C  
ATOM   3067  CE1 HIS A 207      -7.187   6.690 -32.396  1.00  1.59           C  
ATOM   3068  NE2 HIS A 207      -8.378   6.166 -32.204  1.00  1.59           N  
ATOM   3069  H   HIS A 207     -11.570   9.363 -34.200  1.00  1.59           H  
ATOM   3070  HA  HIS A 207      -8.731  10.272 -33.906  1.00  1.59           H  
ATOM   3071 1HB  HIS A 207      -9.790   7.930 -35.533  1.00  1.59           H  
ATOM   3072 2HB  HIS A 207      -8.155   8.572 -35.671  1.00  1.59           H  
ATOM   3073  HD2 HIS A 207     -10.323   6.494 -33.188  1.00  1.59           H  
ATOM   3074  HE1 HIS A 207      -6.286   6.442 -31.837  1.00  1.59           H  
ATOM   3075  HE2 HIS A 207      -8.607   5.446 -31.519  1.00  1.59           H  
ATOM   3076  N   GLY A 208      -8.620  11.272 -36.274  1.00  1.45           N  
ATOM   3077  CA  GLY A 208      -8.710  12.069 -37.501  1.00  1.45           C  
ATOM   3078  C   GLY A 208      -9.301  11.251 -38.656  1.00  1.45           C  
ATOM   3079  O   GLY A 208     -10.289  11.650 -39.275  1.00  1.45           O  
ATOM   3080  H   GLY A 208      -7.722  11.119 -35.838  1.00  1.45           H  
ATOM   3081 1HA  GLY A 208      -9.328  12.949 -37.320  1.00  1.45           H  
ATOM   3082 2HA  GLY A 208      -7.717  12.424 -37.776  1.00  1.45           H  
ATOM   3083  N   THR A 209      -8.663  10.121 -38.958  1.00  1.30           N  
ATOM   3084  CA  THR A 209      -9.120   9.221 -40.013  1.00  1.30           C  
ATOM   3085  C   THR A 209      -8.797   7.753 -39.728  1.00  1.30           C  
ATOM   3086  O   THR A 209      -8.233   7.411 -38.683  1.00  1.30           O  
ATOM   3087  CB  THR A 209      -8.547   9.637 -41.378  1.00  1.30           C  
ATOM   3088  OG1 THR A 209      -9.201   8.879 -42.420  1.00  1.30           O  
ATOM   3089  CG2 THR A 209      -7.040   9.422 -41.417  1.00  1.30           C  
ATOM   3090  H   THR A 209      -7.849   9.880 -38.421  1.00  1.30           H  
ATOM   3091  HA  THR A 209     -10.207   9.304 -40.076  1.00  1.30           H  
ATOM   3092  HB  THR A 209      -8.758  10.696 -41.540  1.00  1.30           H  
ATOM   3093  HG1 THR A 209      -9.001   9.279 -43.276  1.00  1.30           H  
ATOM   3094 1HG2 THR A 209      -6.652   9.730 -42.389  1.00  1.30           H  
ATOM   3095 2HG2 THR A 209      -6.569  10.014 -40.633  1.00  1.30           H  
ATOM   3096 3HG2 THR A 209      -6.817   8.399 -41.261  1.00  1.30           H  
ATOM   3097  N   MET A 210      -9.144   6.884 -40.682  1.00  1.16           N  
ATOM   3098  CA  MET A 210      -8.935   5.448 -40.503  1.00  1.16           C  
ATOM   3099  C   MET A 210      -7.463   5.087 -40.474  1.00  1.16           C  
ATOM   3100  O   MET A 210      -7.048   4.189 -39.746  1.00  1.16           O  
ATOM   3101  CB  MET A 210      -9.685   4.614 -41.531  1.00  1.16           C  
ATOM   3102  CG  MET A 210      -9.703   3.144 -41.129  1.00  1.16           C  
ATOM   3103  SD  MET A 210     -10.713   2.122 -42.169  1.00  1.16           S  
ATOM   3104  CE  MET A 210     -10.839   0.716 -41.069  1.00  1.16           C  
ATOM   3105  H   MET A 210      -9.543   7.268 -41.529  1.00  1.16           H  
ATOM   3106  HA  MET A 210      -9.322   5.174 -39.541  1.00  1.16           H  
ATOM   3107 1HB  MET A 210     -10.708   4.967 -41.630  1.00  1.16           H  
ATOM   3108 2HB  MET A 210      -9.200   4.701 -42.504  1.00  1.16           H  
ATOM   3109 1HG  MET A 210      -8.685   2.757 -41.152  1.00  1.16           H  
ATOM   3110 2HG  MET A 210     -10.067   3.051 -40.109  1.00  1.16           H  
ATOM   3111 1HE  MET A 210     -11.450  -0.062 -41.524  1.00  1.16           H  
ATOM   3112 2HE  MET A 210      -9.854   0.322 -40.868  1.00  1.16           H  
ATOM   3113 3HE  MET A 210     -11.289   1.028 -40.131  1.00  1.16           H  
ATOM   3114  N   GLU A 211      -6.660   5.782 -41.262  1.00  1.05           N  
ATOM   3115  CA  GLU A 211      -5.235   5.507 -41.262  1.00  1.05           C  
ATOM   3116  C   GLU A 211      -4.636   5.838 -39.892  1.00  1.05           C  
ATOM   3117  O   GLU A 211      -3.775   5.114 -39.395  1.00  1.05           O  
ATOM   3118  CB  GLU A 211      -4.541   6.316 -42.356  1.00  1.05           C  
ATOM   3119  CG  GLU A 211      -4.891   5.874 -43.773  1.00  1.05           C  
ATOM   3120  CD  GLU A 211      -4.250   6.732 -44.841  1.00  1.05           C  
ATOM   3121  OE1 GLU A 211      -3.653   7.726 -44.503  1.00  1.05           O  
ATOM   3122  OE2 GLU A 211      -4.358   6.387 -45.995  1.00  1.05           O  
ATOM   3123  H   GLU A 211      -7.044   6.504 -41.854  1.00  1.05           H  
ATOM   3124  HA  GLU A 211      -5.083   4.445 -41.458  1.00  1.05           H  
ATOM   3125 1HB  GLU A 211      -4.803   7.366 -42.256  1.00  1.05           H  
ATOM   3126 2HB  GLU A 211      -3.461   6.237 -42.238  1.00  1.05           H  
ATOM   3127 1HG  GLU A 211      -4.571   4.842 -43.909  1.00  1.05           H  
ATOM   3128 2HG  GLU A 211      -5.974   5.909 -43.889  1.00  1.05           H  
ATOM   3129  N   ALA A 212      -5.106   6.934 -39.277  1.00  0.97           N  
ATOM   3130  CA  ALA A 212      -4.631   7.358 -37.959  1.00  0.97           C  
ATOM   3131  C   ALA A 212      -4.995   6.315 -36.912  1.00  0.97           C  
ATOM   3132  O   ALA A 212      -4.190   5.954 -36.051  1.00  0.97           O  
ATOM   3133  CB  ALA A 212      -5.235   8.702 -37.590  1.00  0.97           C  
ATOM   3134  H   ALA A 212      -5.821   7.475 -39.739  1.00  0.97           H  
ATOM   3135  HA  ALA A 212      -3.545   7.444 -37.997  1.00  0.97           H  
ATOM   3136 1HB  ALA A 212      -4.862   9.010 -36.614  1.00  0.97           H  
ATOM   3137 2HB  ALA A 212      -4.959   9.442 -38.338  1.00  0.97           H  
ATOM   3138 3HB  ALA A 212      -6.314   8.611 -37.549  1.00  0.97           H  
ATOM   3139  N   TYR A 213      -6.212   5.806 -37.035  1.00  0.92           N  
ATOM   3140  CA  TYR A 213      -6.738   4.765 -36.175  1.00  0.92           C  
ATOM   3141  C   TYR A 213      -5.867   3.534 -36.280  1.00  0.92           C  
ATOM   3142  O   TYR A 213      -5.427   2.961 -35.275  1.00  0.92           O  
ATOM   3143  CB  TYR A 213      -8.160   4.499 -36.607  1.00  0.92           C  
ATOM   3144  CG  TYR A 213      -8.914   3.442 -35.955  1.00  0.92           C  
ATOM   3145  CD1 TYR A 213      -9.410   3.678 -34.743  1.00  0.92           C  
ATOM   3146  CD2 TYR A 213      -9.189   2.272 -36.611  1.00  0.92           C  
ATOM   3147  CE1 TYR A 213     -10.172   2.797 -34.116  1.00  0.92           C  
ATOM   3148  CE2 TYR A 213      -9.966   1.341 -35.986  1.00  0.92           C  
ATOM   3149  CZ  TYR A 213     -10.457   1.627 -34.718  1.00  0.92           C  
ATOM   3150  OH  TYR A 213     -11.204   0.748 -34.042  1.00  0.92           O  
ATOM   3151  H   TYR A 213      -6.827   6.182 -37.758  1.00  0.92           H  
ATOM   3152  HA  TYR A 213      -6.724   5.116 -35.143  1.00  0.92           H  
ATOM   3153 1HB  TYR A 213      -8.713   5.430 -36.481  1.00  0.92           H  
ATOM   3154 2HB  TYR A 213      -8.167   4.281 -37.648  1.00  0.92           H  
ATOM   3155  HD1 TYR A 213      -9.187   4.579 -34.296  1.00  0.92           H  
ATOM   3156  HD2 TYR A 213      -8.799   2.105 -37.609  1.00  0.92           H  
ATOM   3157  HE1 TYR A 213     -10.561   3.019 -33.128  1.00  0.92           H  
ATOM   3158  HE2 TYR A 213     -10.203   0.396 -36.473  1.00  0.92           H  
ATOM   3159  HH  TYR A 213     -12.127   1.094 -34.015  1.00  0.92           H  
ATOM   3160  N   ALA A 214      -5.616   3.120 -37.516  1.00  0.90           N  
ATOM   3161  CA  ALA A 214      -4.789   1.966 -37.746  1.00  0.90           C  
ATOM   3162  C   ALA A 214      -3.389   2.181 -37.191  1.00  0.90           C  
ATOM   3163  O   ALA A 214      -2.809   1.264 -36.601  1.00  0.90           O  
ATOM   3164  CB  ALA A 214      -4.735   1.663 -39.228  1.00  0.90           C  
ATOM   3165  H   ALA A 214      -6.015   3.616 -38.311  1.00  0.90           H  
ATOM   3166  HA  ALA A 214      -5.230   1.144 -37.206  1.00  0.90           H  
ATOM   3167 1HB  ALA A 214      -4.134   0.773 -39.398  1.00  0.90           H  
ATOM   3168 2HB  ALA A 214      -5.748   1.497 -39.600  1.00  0.90           H  
ATOM   3169 3HB  ALA A 214      -4.293   2.507 -39.752  1.00  0.90           H  
ATOM   3170  N   ALA A 215      -2.855   3.401 -37.343  1.00  0.90           N  
ATOM   3171  CA  ALA A 215      -1.538   3.716 -36.821  1.00  0.90           C  
ATOM   3172  C   ALA A 215      -1.518   3.552 -35.311  1.00  0.90           C  
ATOM   3173  O   ALA A 215      -0.556   3.021 -34.753  1.00  0.90           O  
ATOM   3174  CB  ALA A 215      -1.143   5.135 -37.193  1.00  0.90           C  
ATOM   3175  H   ALA A 215      -3.360   4.116 -37.862  1.00  0.90           H  
ATOM   3176  HA  ALA A 215      -0.826   3.019 -37.256  1.00  0.90           H  
ATOM   3177 1HB  ALA A 215      -0.147   5.346 -36.811  1.00  0.90           H  
ATOM   3178 2HB  ALA A 215      -1.151   5.239 -38.277  1.00  0.90           H  
ATOM   3179 3HB  ALA A 215      -1.845   5.833 -36.762  1.00  0.90           H  
ATOM   3180  N   ALA A 216      -2.596   3.978 -34.649  1.00  0.90           N  
ATOM   3181  CA  ALA A 216      -2.678   3.860 -33.206  1.00  0.90           C  
ATOM   3182  C   ALA A 216      -2.595   2.403 -32.784  1.00  0.90           C  
ATOM   3183  O   ALA A 216      -1.916   2.073 -31.815  1.00  0.90           O  
ATOM   3184  CB  ALA A 216      -3.960   4.489 -32.701  1.00  0.90           C  
ATOM   3185  H   ALA A 216      -3.355   4.428 -35.162  1.00  0.90           H  
ATOM   3186  HA  ALA A 216      -1.832   4.387 -32.775  1.00  0.90           H  
ATOM   3187 1HB  ALA A 216      -4.004   4.420 -31.611  1.00  0.90           H  
ATOM   3188 2HB  ALA A 216      -3.992   5.538 -33.003  1.00  0.90           H  
ATOM   3189 3HB  ALA A 216      -4.811   3.972 -33.124  1.00  0.90           H  
ATOM   3190  N   LYS A 217      -3.215   1.509 -33.559  1.00  0.91           N  
ATOM   3191  CA  LYS A 217      -3.154   0.089 -33.225  1.00  0.91           C  
ATOM   3192  C   LYS A 217      -1.746  -0.462 -33.513  1.00  0.91           C  
ATOM   3193  O   LYS A 217      -1.180  -1.239 -32.730  1.00  0.91           O  
ATOM   3194  CB  LYS A 217      -4.234  -0.694 -33.965  1.00  0.91           C  
ATOM   3195  CG  LYS A 217      -5.662  -0.347 -33.495  1.00  0.91           C  
ATOM   3196  CD  LYS A 217      -6.682  -1.244 -34.145  1.00  0.91           C  
ATOM   3197  CE  LYS A 217      -8.094  -0.655 -34.049  1.00  0.91           C  
ATOM   3198  NZ  LYS A 217      -8.764  -0.692 -32.698  1.00  0.91           N  
ATOM   3199  H   LYS A 217      -3.769   1.839 -34.354  1.00  0.91           H  
ATOM   3200  HA  LYS A 217      -3.352  -0.027 -32.173  1.00  0.91           H  
ATOM   3201 1HB  LYS A 217      -4.169  -0.480 -35.036  1.00  0.91           H  
ATOM   3202 2HB  LYS A 217      -4.078  -1.763 -33.829  1.00  0.91           H  
ATOM   3203 1HG  LYS A 217      -5.729  -0.458 -32.409  1.00  0.91           H  
ATOM   3204 2HG  LYS A 217      -5.882   0.693 -33.755  1.00  0.91           H  
ATOM   3205 1HD  LYS A 217      -6.400  -1.380 -35.165  1.00  0.91           H  
ATOM   3206 2HD  LYS A 217      -6.654  -2.205 -33.654  1.00  0.91           H  
ATOM   3207 1HE  LYS A 217      -7.975   0.379 -34.333  1.00  0.91           H  
ATOM   3208 2HE  LYS A 217      -8.749  -1.154 -34.759  1.00  0.91           H  
ATOM   3209 1HZ  LYS A 217      -9.673  -0.199 -32.812  1.00  0.91           H  
ATOM   3210 2HZ  LYS A 217      -8.954  -1.654 -32.359  1.00  0.91           H  
ATOM   3211 3HZ  LYS A 217      -8.195  -0.210 -32.031  1.00  0.91           H  
ATOM   3212  N   ALA A 218      -1.138   0.019 -34.600  1.00  0.94           N  
ATOM   3213  CA  ALA A 218       0.208  -0.391 -34.983  1.00  0.94           C  
ATOM   3214  C   ALA A 218       1.201  -0.064 -33.866  1.00  0.94           C  
ATOM   3215  O   ALA A 218       2.170  -0.799 -33.657  1.00  0.94           O  
ATOM   3216  CB  ALA A 218       0.626   0.286 -36.269  1.00  0.94           C  
ATOM   3217  H   ALA A 218      -1.647   0.661 -35.208  1.00  0.94           H  
ATOM   3218  HA  ALA A 218       0.201  -1.469 -35.137  1.00  0.94           H  
ATOM   3219 1HB  ALA A 218       1.618  -0.053 -36.556  1.00  0.94           H  
ATOM   3220 2HB  ALA A 218      -0.090   0.042 -37.044  1.00  0.94           H  
ATOM   3221 3HB  ALA A 218       0.642   1.355 -36.124  1.00  0.94           H  
ATOM   3222  N   LYS A 219       0.945   1.017 -33.120  1.00  0.98           N  
ATOM   3223  CA  LYS A 219       1.825   1.393 -32.021  1.00  0.98           C  
ATOM   3224  C   LYS A 219       1.920   0.266 -30.998  1.00  0.98           C  
ATOM   3225  O   LYS A 219       2.976   0.066 -30.414  1.00  0.98           O  
ATOM   3226  CB  LYS A 219       1.352   2.672 -31.333  1.00  0.98           C  
ATOM   3227  CG  LYS A 219       1.519   3.936 -32.161  1.00  0.98           C  
ATOM   3228  CD  LYS A 219       0.961   5.163 -31.445  1.00  0.98           C  
ATOM   3229  CE  LYS A 219       1.081   6.405 -32.326  1.00  0.98           C  
ATOM   3230  NZ  LYS A 219       0.469   7.604 -31.688  1.00  0.98           N  
ATOM   3231  H   LYS A 219       0.149   1.612 -33.365  1.00  0.98           H  
ATOM   3232  HA  LYS A 219       2.821   1.568 -32.424  1.00  0.98           H  
ATOM   3233 1HB  LYS A 219       0.310   2.578 -31.063  1.00  0.98           H  
ATOM   3234 2HB  LYS A 219       1.908   2.806 -30.405  1.00  0.98           H  
ATOM   3235 1HG  LYS A 219       2.577   4.095 -32.364  1.00  0.98           H  
ATOM   3236 2HG  LYS A 219       1.008   3.819 -33.103  1.00  0.98           H  
ATOM   3237 1HD  LYS A 219      -0.088   4.994 -31.196  1.00  0.98           H  
ATOM   3238 2HD  LYS A 219       1.510   5.326 -30.519  1.00  0.98           H  
ATOM   3239 1HE  LYS A 219       2.134   6.603 -32.517  1.00  0.98           H  
ATOM   3240 2HE  LYS A 219       0.578   6.213 -33.277  1.00  0.98           H  
ATOM   3241 1HZ  LYS A 219       0.560   8.406 -32.294  1.00  0.98           H  
ATOM   3242 2HZ  LYS A 219      -0.513   7.419 -31.523  1.00  0.98           H  
ATOM   3243 3HZ  LYS A 219       0.925   7.798 -30.807  1.00  0.98           H  
ATOM   3244  N   LEU A 220       0.849  -0.514 -30.801  1.00  1.04           N  
ATOM   3245  CA  LEU A 220       0.928  -1.629 -29.860  1.00  1.04           C  
ATOM   3246  C   LEU A 220       1.968  -2.602 -30.385  1.00  1.04           C  
ATOM   3247  O   LEU A 220       2.870  -3.036 -29.671  1.00  1.04           O  
ATOM   3248  CB  LEU A 220      -0.431  -2.342 -29.708  1.00  1.04           C  
ATOM   3249  CG  LEU A 220      -0.477  -3.613 -28.764  1.00  1.04           C  
ATOM   3250  CD1 LEU A 220      -0.081  -3.251 -27.354  1.00  1.04           C  
ATOM   3251  CD2 LEU A 220      -1.896  -4.205 -28.770  1.00  1.04           C  
ATOM   3252  H   LEU A 220      -0.002  -0.372 -31.340  1.00  1.04           H  
ATOM   3253  HA  LEU A 220       1.248  -1.254 -28.893  1.00  1.04           H  
ATOM   3254 1HB  LEU A 220      -1.141  -1.639 -29.339  1.00  1.04           H  
ATOM   3255 2HB  LEU A 220      -0.761  -2.662 -30.696  1.00  1.04           H  
ATOM   3256  HG  LEU A 220       0.231  -4.347 -29.129  1.00  1.04           H  
ATOM   3257 1HD1 LEU A 220      -0.108  -4.144 -26.728  1.00  1.04           H  
ATOM   3258 2HD1 LEU A 220       0.915  -2.860 -27.375  1.00  1.04           H  
ATOM   3259 3HD1 LEU A 220      -0.757  -2.511 -26.950  1.00  1.04           H  
ATOM   3260 1HD2 LEU A 220      -1.932  -5.091 -28.130  1.00  1.04           H  
ATOM   3261 2HD2 LEU A 220      -2.602  -3.465 -28.404  1.00  1.04           H  
ATOM   3262 3HD2 LEU A 220      -2.158  -4.482 -29.787  1.00  1.04           H  
ATOM   3263  N   PHE A 221       1.870  -2.905 -31.676  1.00  1.11           N  
ATOM   3264  CA  PHE A 221       2.792  -3.851 -32.306  1.00  1.11           C  
ATOM   3265  C   PHE A 221       4.239  -3.381 -32.328  1.00  1.11           C  
ATOM   3266  O   PHE A 221       5.168  -4.187 -32.338  1.00  1.11           O  
ATOM   3267  CB  PHE A 221       2.376  -4.150 -33.737  1.00  1.11           C  
ATOM   3268  CG  PHE A 221       1.289  -5.105 -33.839  1.00  1.11           C  
ATOM   3269  CD1 PHE A 221       0.566  -5.192 -34.981  1.00  1.11           C  
ATOM   3270  CD2 PHE A 221       1.001  -5.957 -32.786  1.00  1.11           C  
ATOM   3271  CE1 PHE A 221      -0.414  -6.117 -35.092  1.00  1.11           C  
ATOM   3272  CE2 PHE A 221       0.026  -6.888 -32.900  1.00  1.11           C  
ATOM   3273  CZ  PHE A 221      -0.671  -6.982 -34.041  1.00  1.11           C  
ATOM   3274  H   PHE A 221       1.114  -2.466 -32.213  1.00  1.11           H  
ATOM   3275  HA  PHE A 221       2.753  -4.777 -31.736  1.00  1.11           H  
ATOM   3276 1HB  PHE A 221       2.062  -3.231 -34.221  1.00  1.11           H  
ATOM   3277 2HB  PHE A 221       3.229  -4.530 -34.292  1.00  1.11           H  
ATOM   3278  HD1 PHE A 221       0.794  -4.519 -35.804  1.00  1.11           H  
ATOM   3279  HD2 PHE A 221       1.580  -5.886 -31.868  1.00  1.11           H  
ATOM   3280  HE1 PHE A 221      -0.982  -6.183 -36.012  1.00  1.11           H  
ATOM   3281  HE2 PHE A 221      -0.188  -7.558 -32.091  1.00  1.11           H  
ATOM   3282  HZ  PHE A 221      -1.435  -7.742 -34.122  1.00  1.11           H  
ATOM   3283  N   ALA A 222       4.438  -2.078 -32.325  1.00  1.18           N  
ATOM   3284  CA  ALA A 222       5.775  -1.519 -32.371  1.00  1.18           C  
ATOM   3285  C   ALA A 222       6.496  -1.565 -31.020  1.00  1.18           C  
ATOM   3286  O   ALA A 222       7.673  -1.203 -30.936  1.00  1.18           O  
ATOM   3287  CB  ALA A 222       5.703  -0.082 -32.843  1.00  1.18           C  
ATOM   3288  H   ALA A 222       3.627  -1.459 -32.347  1.00  1.18           H  
ATOM   3289  HA  ALA A 222       6.356  -2.105 -33.081  1.00  1.18           H  
ATOM   3290 1HB  ALA A 222       6.705   0.332 -32.915  1.00  1.18           H  
ATOM   3291 2HB  ALA A 222       5.217  -0.045 -33.819  1.00  1.18           H  
ATOM   3292 3HB  ALA A 222       5.118   0.493 -32.124  1.00  1.18           H  
ATOM   3293  N   TRP A 223       5.813  -1.966 -29.951  1.00  1.21           N  
ATOM   3294  CA  TRP A 223       6.456  -1.949 -28.648  1.00  1.21           C  
ATOM   3295  C   TRP A 223       7.520  -3.028 -28.461  1.00  1.21           C  
ATOM   3296  O   TRP A 223       7.289  -4.226 -28.640  1.00  1.21           O  
ATOM   3297  CB  TRP A 223       5.385  -1.962 -27.574  1.00  1.21           C  
ATOM   3298  CG  TRP A 223       4.701  -0.614 -27.588  1.00  1.21           C  
ATOM   3299  CD1 TRP A 223       5.208   0.506 -28.190  1.00  1.21           C  
ATOM   3300  CD2 TRP A 223       3.434  -0.218 -27.037  1.00  1.21           C  
ATOM   3301  NE1 TRP A 223       4.349   1.555 -28.046  1.00  1.21           N  
ATOM   3302  CE2 TRP A 223       3.257   1.138 -27.357  1.00  1.21           C  
ATOM   3303  CE3 TRP A 223       2.455  -0.876 -26.325  1.00  1.21           C  
ATOM   3304  CZ2 TRP A 223       2.142   1.827 -26.991  1.00  1.21           C  
ATOM   3305  CZ3 TRP A 223       1.335  -0.180 -25.966  1.00  1.21           C  
ATOM   3306  CH2 TRP A 223       1.190   1.145 -26.290  1.00  1.21           C  
ATOM   3307  H   TRP A 223       4.842  -2.277 -30.030  1.00  1.21           H  
ATOM   3308  HA  TRP A 223       6.962  -0.991 -28.554  1.00  1.21           H  
ATOM   3309 1HB  TRP A 223       4.652  -2.746 -27.779  1.00  1.21           H  
ATOM   3310 2HB  TRP A 223       5.824  -2.140 -26.594  1.00  1.21           H  
ATOM   3311  HD1 TRP A 223       6.160   0.555 -28.715  1.00  1.21           H  
ATOM   3312  HE1 TRP A 223       4.491   2.485 -28.404  1.00  1.21           H  
ATOM   3313  HE3 TRP A 223       2.570  -1.925 -26.063  1.00  1.21           H  
ATOM   3314  HZ2 TRP A 223       2.004   2.881 -27.234  1.00  1.21           H  
ATOM   3315  HZ3 TRP A 223       0.573  -0.707 -25.410  1.00  1.21           H  
ATOM   3316  HH2 TRP A 223       0.308   1.680 -25.977  1.00  1.21           H  
ATOM   3317  N   SER A 224       8.686  -2.567 -28.008  1.00  1.19           N  
ATOM   3318  CA  SER A 224       9.901  -3.363 -27.815  1.00  1.19           C  
ATOM   3319  C   SER A 224       9.825  -4.469 -26.766  1.00  1.19           C  
ATOM   3320  O   SER A 224      10.675  -5.357 -26.744  1.00  1.19           O  
ATOM   3321  CB  SER A 224      11.045  -2.432 -27.471  1.00  1.19           C  
ATOM   3322  OG  SER A 224      10.853  -1.835 -26.219  1.00  1.19           O  
ATOM   3323  H   SER A 224       8.758  -1.571 -27.857  1.00  1.19           H  
ATOM   3324  HA  SER A 224      10.130  -3.837 -28.772  1.00  1.19           H  
ATOM   3325 1HB  SER A 224      11.984  -2.985 -27.476  1.00  1.19           H  
ATOM   3326 2HB  SER A 224      11.117  -1.659 -28.236  1.00  1.19           H  
ATOM   3327  HG  SER A 224      11.064  -2.513 -25.569  1.00  1.19           H  
ATOM   3328  N   ASN A 225       8.830  -4.419 -25.887  1.00  1.12           N  
ATOM   3329  CA  ASN A 225       8.705  -5.455 -24.867  1.00  1.12           C  
ATOM   3330  C   ASN A 225       8.025  -6.720 -25.394  1.00  1.12           C  
ATOM   3331  O   ASN A 225       8.070  -7.758 -24.733  1.00  1.12           O  
ATOM   3332  CB  ASN A 225       7.935  -4.957 -23.658  1.00  1.12           C  
ATOM   3333  CG  ASN A 225       8.658  -3.939 -22.815  1.00  1.12           C  
ATOM   3334  OD1 ASN A 225       9.680  -4.225 -22.155  1.00  1.12           O  
ATOM   3335  ND2 ASN A 225       8.130  -2.742 -22.805  1.00  1.12           N  
ATOM   3336  H   ASN A 225       8.158  -3.669 -25.944  1.00  1.12           H  
ATOM   3337  HA  ASN A 225       9.707  -5.743 -24.548  1.00  1.12           H  
ATOM   3338 1HB  ASN A 225       6.992  -4.518 -23.993  1.00  1.12           H  
ATOM   3339 2HB  ASN A 225       7.677  -5.808 -23.024  1.00  1.12           H  
ATOM   3340 1HD2 ASN A 225       8.542  -2.011 -22.263  1.00  1.12           H  
ATOM   3341 2HD2 ASN A 225       7.299  -2.554 -23.334  1.00  1.12           H  
ATOM   3342  N   LEU A 226       7.383  -6.637 -26.566  1.00  1.01           N  
ATOM   3343  CA  LEU A 226       6.658  -7.784 -27.105  1.00  1.01           C  
ATOM   3344  C   LEU A 226       7.561  -8.950 -27.464  1.00  1.01           C  
ATOM   3345  O   LEU A 226       8.635  -8.779 -28.040  1.00  1.01           O  
ATOM   3346  CB  LEU A 226       5.811  -7.341 -28.305  1.00  1.01           C  
ATOM   3347  CG  LEU A 226       4.618  -6.515 -27.942  1.00  1.01           C  
ATOM   3348  CD1 LEU A 226       3.992  -5.901 -29.174  1.00  1.01           C  
ATOM   3349  CD2 LEU A 226       3.637  -7.457 -27.281  1.00  1.01           C  
ATOM   3350  H   LEU A 226       7.400  -5.774 -27.111  1.00  1.01           H  
ATOM   3351  HA  LEU A 226       5.969  -8.133 -26.336  1.00  1.01           H  
ATOM   3352 1HB  LEU A 226       6.435  -6.754 -28.982  1.00  1.01           H  
ATOM   3353 2HB  LEU A 226       5.458  -8.231 -28.832  1.00  1.01           H  
ATOM   3354  HG  LEU A 226       4.905  -5.713 -27.258  1.00  1.01           H  
ATOM   3355 1HD1 LEU A 226       3.116  -5.334 -28.880  1.00  1.01           H  
ATOM   3356 2HD1 LEU A 226       4.717  -5.234 -29.658  1.00  1.01           H  
ATOM   3357 3HD1 LEU A 226       3.705  -6.673 -29.854  1.00  1.01           H  
ATOM   3358 1HD2 LEU A 226       2.755  -6.915 -26.998  1.00  1.01           H  
ATOM   3359 2HD2 LEU A 226       3.376  -8.247 -27.983  1.00  1.01           H  
ATOM   3360 3HD2 LEU A 226       4.089  -7.902 -26.408  1.00  1.01           H  
ATOM   3361  N   LYS A 227       7.094 -10.153 -27.143  1.00  0.90           N  
ATOM   3362  CA  LYS A 227       7.792 -11.391 -27.435  1.00  0.90           C  
ATOM   3363  C   LYS A 227       7.160 -12.076 -28.640  1.00  0.90           C  
ATOM   3364  O   LYS A 227       7.804 -12.880 -29.317  1.00  0.90           O  
ATOM   3365  CB  LYS A 227       7.734 -12.264 -26.199  1.00  0.90           C  
ATOM   3366  CG  LYS A 227       8.466 -11.632 -25.027  1.00  0.90           C  
ATOM   3367  CD  LYS A 227       8.298 -12.418 -23.764  1.00  0.90           C  
ATOM   3368  CE  LYS A 227       9.002 -11.731 -22.602  1.00  0.90           C  
ATOM   3369  NZ  LYS A 227       8.642 -12.354 -21.317  1.00  0.90           N  
ATOM   3370  H   LYS A 227       6.207 -10.233 -26.656  1.00  0.90           H  
ATOM   3371  HA  LYS A 227       8.831 -11.164 -27.672  1.00  0.90           H  
ATOM   3372 1HB  LYS A 227       6.693 -12.427 -25.908  1.00  0.90           H  
ATOM   3373 2HB  LYS A 227       8.179 -13.235 -26.408  1.00  0.90           H  
ATOM   3374 1HG  LYS A 227       9.526 -11.553 -25.262  1.00  0.90           H  
ATOM   3375 2HG  LYS A 227       8.075 -10.623 -24.862  1.00  0.90           H  
ATOM   3376 1HD  LYS A 227       7.235 -12.498 -23.527  1.00  0.90           H  
ATOM   3377 2HD  LYS A 227       8.704 -13.418 -23.891  1.00  0.90           H  
ATOM   3378 1HE  LYS A 227      10.078 -11.799 -22.741  1.00  0.90           H  
ATOM   3379 2HE  LYS A 227       8.710 -10.678 -22.576  1.00  0.90           H  
ATOM   3380 1HZ  LYS A 227       9.098 -11.883 -20.557  1.00  0.90           H  
ATOM   3381 2HZ  LYS A 227       7.619 -12.247 -21.227  1.00  0.90           H  
ATOM   3382 3HZ  LYS A 227       8.889 -13.326 -21.312  1.00  0.90           H  
ATOM   3383  N   CYS A 228       5.895 -11.737 -28.896  1.00  0.80           N  
ATOM   3384  CA  CYS A 228       5.131 -12.281 -30.017  1.00  0.80           C  
ATOM   3385  C   CYS A 228       3.955 -11.411 -30.420  1.00  0.80           C  
ATOM   3386  O   CYS A 228       3.306 -10.782 -29.583  1.00  0.80           O  
ATOM   3387  CB  CYS A 228       4.599 -13.682 -29.742  1.00  0.80           C  
ATOM   3388  SG  CYS A 228       3.694 -14.393 -31.151  1.00  0.80           S  
ATOM   3389  H   CYS A 228       5.431 -11.115 -28.240  1.00  0.80           H  
ATOM   3390  HA  CYS A 228       5.799 -12.344 -30.872  1.00  0.80           H  
ATOM   3391 1HB  CYS A 228       5.429 -14.349 -29.503  1.00  0.80           H  
ATOM   3392 2HB  CYS A 228       3.953 -13.666 -28.912  1.00  0.80           H  
ATOM   3393  HG  CYS A 228       4.594 -14.029 -32.093  1.00  0.80           H  
ATOM   3394  N   ARG A 229       3.743 -11.319 -31.719  1.00  0.73           N  
ATOM   3395  CA  ARG A 229       2.599 -10.587 -32.238  1.00  0.73           C  
ATOM   3396  C   ARG A 229       1.725 -11.548 -33.015  1.00  0.73           C  
ATOM   3397  O   ARG A 229       2.254 -12.455 -33.654  1.00  0.73           O  
ATOM   3398  CB  ARG A 229       3.064  -9.433 -33.103  1.00  0.73           C  
ATOM   3399  CG  ARG A 229       3.806  -8.413 -32.314  1.00  0.73           C  
ATOM   3400  CD  ARG A 229       4.254  -7.281 -33.093  1.00  0.73           C  
ATOM   3401  NE  ARG A 229       5.232  -7.622 -34.058  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229       5.029  -7.630 -35.376  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229       3.883  -7.288 -35.921  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229       6.016  -7.977 -36.117  1.00  0.73           N  
ATOM   3405  H   ARG A 229       4.359 -11.840 -32.346  1.00  0.73           H  
ATOM   3406  HA  ARG A 229       2.028 -10.185 -31.408  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229       3.724  -9.800 -33.883  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229       2.206  -8.954 -33.582  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229       3.138  -8.048 -31.547  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229       4.678  -8.865 -31.847  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229       3.431  -6.869 -33.618  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229       4.677  -6.547 -32.425  1.00  0.73           H  
ATOM   3413  HE  ARG A 229       6.180  -7.894 -33.743  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229       3.104  -7.009 -35.340  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229       3.800  -7.292 -36.927  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229       6.901  -8.227 -35.647  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229       5.923  -7.979 -37.112  1.00  0.73           H  
ATOM   3418  N   VAL A 230       0.412 -11.351 -32.977  1.00  0.69           N  
ATOM   3419  CA  VAL A 230      -0.505 -12.187 -33.737  1.00  0.69           C  
ATOM   3420  C   VAL A 230      -1.391 -11.314 -34.645  1.00  0.69           C  
ATOM   3421  O   VAL A 230      -2.038 -10.383 -34.163  1.00  0.69           O  
ATOM   3422  CB  VAL A 230      -1.371 -13.016 -32.779  1.00  0.69           C  
ATOM   3423  CG1 VAL A 230      -2.304 -13.899 -33.549  1.00  0.69           C  
ATOM   3424  CG2 VAL A 230      -0.486 -13.805 -31.830  1.00  0.69           C  
ATOM   3425  H   VAL A 230       0.049 -10.614 -32.387  1.00  0.69           H  
ATOM   3426  HA  VAL A 230       0.075 -12.869 -34.327  1.00  0.69           H  
ATOM   3427  HB  VAL A 230      -1.978 -12.351 -32.217  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 230      -2.943 -14.458 -32.858  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 230      -2.908 -13.277 -34.179  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 230      -1.727 -14.597 -34.162  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 230      -1.117 -14.335 -31.170  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 230       0.132 -14.496 -32.377  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 230       0.147 -13.128 -31.258  1.00  0.69           H  
ATOM   3434  N   ILE A 231      -1.394 -11.588 -35.951  1.00  0.68           N  
ATOM   3435  CA  ILE A 231      -2.176 -10.775 -36.901  1.00  0.68           C  
ATOM   3436  C   ILE A 231      -3.203 -11.477 -37.794  1.00  0.68           C  
ATOM   3437  O   ILE A 231      -2.888 -12.439 -38.498  1.00  0.68           O  
ATOM   3438  CB  ILE A 231      -1.248  -9.967 -37.825  1.00  0.68           C  
ATOM   3439  CG1 ILE A 231      -0.445  -8.987 -37.061  1.00  0.68           C  
ATOM   3440  CG2 ILE A 231      -2.012  -9.283 -38.896  1.00  0.68           C  
ATOM   3441  CD1 ILE A 231       0.568  -8.245 -37.925  1.00  0.68           C  
ATOM   3442  H   ILE A 231      -0.817 -12.365 -36.276  1.00  0.68           H  
ATOM   3443  HA  ILE A 231      -2.736 -10.049 -36.312  1.00  0.68           H  
ATOM   3444  HB  ILE A 231      -0.544 -10.652 -38.291  1.00  0.68           H  
ATOM   3445 1HG1 ILE A 231      -1.127  -8.290 -36.627  1.00  0.68           H  
ATOM   3446 2HG1 ILE A 231       0.086  -9.491 -36.261  1.00  0.68           H  
ATOM   3447 1HG2 ILE A 231      -1.314  -8.757 -39.526  1.00  0.68           H  
ATOM   3448 2HG2 ILE A 231      -2.551 -10.007 -39.491  1.00  0.68           H  
ATOM   3449 3HG2 ILE A 231      -2.714  -8.578 -38.454  1.00  0.68           H  
ATOM   3450 1HD1 ILE A 231       1.117  -7.530 -37.318  1.00  0.68           H  
ATOM   3451 2HD1 ILE A 231       1.264  -8.942 -38.373  1.00  0.68           H  
ATOM   3452 3HD1 ILE A 231       0.042  -7.716 -38.719  1.00  0.68           H  
ATOM   3453  N   ASN A 232      -4.421 -10.918 -37.826  1.00  0.68           N  
ATOM   3454  CA  ASN A 232      -5.492 -11.414 -38.699  1.00  0.68           C  
ATOM   3455  C   ASN A 232      -5.296 -10.927 -40.139  1.00  0.68           C  
ATOM   3456  O   ASN A 232      -5.543  -9.758 -40.445  1.00  0.68           O  
ATOM   3457  CB  ASN A 232      -6.838 -10.927 -38.205  1.00  0.68           C  
ATOM   3458  CG  ASN A 232      -7.989 -11.504 -38.955  1.00  0.68           C  
ATOM   3459  OD1 ASN A 232      -7.915 -11.822 -40.153  1.00  0.68           O  
ATOM   3460  ND2 ASN A 232      -9.094 -11.665 -38.263  1.00  0.68           N  
ATOM   3461  H   ASN A 232      -4.637 -10.154 -37.178  1.00  0.68           H  
ATOM   3462  HA  ASN A 232      -5.467 -12.506 -38.713  1.00  0.68           H  
ATOM   3463 1HB  ASN A 232      -6.947 -11.090 -37.163  1.00  0.68           H  
ATOM   3464 2HB  ASN A 232      -6.874  -9.844 -38.338  1.00  0.68           H  
ATOM   3465 1HD2 ASN A 232      -9.907 -12.039 -38.711  1.00  0.68           H  
ATOM   3466 2HD2 ASN A 232      -9.124 -11.421 -37.294  1.00  0.68           H  
ATOM   3467  N   LEU A 233      -4.880 -11.815 -41.038  1.00  0.70           N  
ATOM   3468  CA  LEU A 233      -4.518 -11.408 -42.398  1.00  0.70           C  
ATOM   3469  C   LEU A 233      -5.692 -11.316 -43.363  1.00  0.70           C  
ATOM   3470  O   LEU A 233      -5.491 -11.076 -44.558  1.00  0.70           O  
ATOM   3471  CB  LEU A 233      -3.514 -12.363 -43.024  1.00  0.70           C  
ATOM   3472  CG  LEU A 233      -2.194 -12.487 -42.381  1.00  0.70           C  
ATOM   3473  CD1 LEU A 233      -1.412 -13.538 -43.180  1.00  0.70           C  
ATOM   3474  CD2 LEU A 233      -1.472 -11.152 -42.344  1.00  0.70           C  
ATOM   3475  H   LEU A 233      -4.763 -12.789 -40.759  1.00  0.70           H  
ATOM   3476  HA  LEU A 233      -4.058 -10.421 -42.337  1.00  0.70           H  
ATOM   3477 1HB  LEU A 233      -3.949 -13.347 -43.017  1.00  0.70           H  
ATOM   3478 2HB  LEU A 233      -3.359 -12.077 -44.059  1.00  0.70           H  
ATOM   3479  HG  LEU A 233      -2.338 -12.838 -41.361  1.00  0.70           H  
ATOM   3480 1HD1 LEU A 233      -0.433 -13.704 -42.772  1.00  0.70           H  
ATOM   3481 2HD1 LEU A 233      -1.965 -14.458 -43.171  1.00  0.70           H  
ATOM   3482 3HD1 LEU A 233      -1.302 -13.196 -44.210  1.00  0.70           H  
ATOM   3483 1HD2 LEU A 233      -0.505 -11.275 -41.864  1.00  0.70           H  
ATOM   3484 2HD2 LEU A 233      -1.326 -10.813 -43.348  1.00  0.70           H  
ATOM   3485 3HD2 LEU A 233      -2.062 -10.423 -41.790  1.00  0.70           H  
ATOM   3486  N   ASP A 234      -6.917 -11.523 -42.873  1.00  0.72           N  
ATOM   3487  CA  ASP A 234      -8.079 -11.372 -43.746  1.00  0.72           C  
ATOM   3488  C   ASP A 234      -8.380  -9.875 -43.849  1.00  0.72           C  
ATOM   3489  O   ASP A 234      -9.096  -9.422 -44.745  1.00  0.72           O  
ATOM   3490  CB  ASP A 234      -9.270 -12.197 -43.232  1.00  0.72           C  
ATOM   3491  CG  ASP A 234      -9.024 -13.700 -43.411  1.00  0.72           C  
ATOM   3492  OD1 ASP A 234      -8.281 -14.006 -44.292  1.00  0.72           O  
ATOM   3493  OD2 ASP A 234      -9.516 -14.532 -42.660  1.00  0.72           O  
ATOM   3494  H   ASP A 234      -7.053 -11.724 -41.881  1.00  0.72           H  
ATOM   3495  HA  ASP A 234      -7.827 -11.738 -44.741  1.00  0.72           H  
ATOM   3496 1HB  ASP A 234      -9.446 -11.977 -42.180  1.00  0.72           H  
ATOM   3497 2HB  ASP A 234     -10.171 -11.918 -43.779  1.00  0.72           H  
ATOM   3498  N   ASP A 235      -7.786  -9.117 -42.928  1.00  0.74           N  
ATOM   3499  CA  ASP A 235      -7.841  -7.675 -42.851  1.00  0.74           C  
ATOM   3500  C   ASP A 235      -6.686  -7.065 -43.630  1.00  0.74           C  
ATOM   3501  O   ASP A 235      -5.520  -7.330 -43.321  1.00  0.74           O  
ATOM   3502  CB  ASP A 235      -7.829  -7.175 -41.423  1.00  0.74           C  
ATOM   3503  CG  ASP A 235      -7.954  -5.678 -41.360  1.00  0.74           C  
ATOM   3504  OD1 ASP A 235      -7.862  -5.038 -42.394  1.00  0.74           O  
ATOM   3505  OD2 ASP A 235      -8.142  -5.165 -40.300  1.00  0.74           O  
ATOM   3506  H   ASP A 235      -7.205  -9.564 -42.219  1.00  0.74           H  
ATOM   3507  HA  ASP A 235      -8.770  -7.342 -43.313  1.00  0.74           H  
ATOM   3508 1HB  ASP A 235      -8.658  -7.624 -40.879  1.00  0.74           H  
ATOM   3509 2HB  ASP A 235      -6.907  -7.491 -40.927  1.00  0.74           H  
ATOM   3510  N   ALA A 236      -6.981  -6.258 -44.640  1.00  0.76           N  
ATOM   3511  CA  ALA A 236      -5.919  -5.666 -45.443  1.00  0.76           C  
ATOM   3512  C   ALA A 236      -4.913  -4.915 -44.566  1.00  0.76           C  
ATOM   3513  O   ALA A 236      -3.721  -4.910 -44.875  1.00  0.76           O  
ATOM   3514  CB  ALA A 236      -6.500  -4.714 -46.469  1.00  0.76           C  
ATOM   3515  H   ALA A 236      -7.950  -6.046 -44.830  1.00  0.76           H  
ATOM   3516  HA  ALA A 236      -5.389  -6.468 -45.946  1.00  0.76           H  
ATOM   3517 1HB  ALA A 236      -5.695  -4.298 -47.073  1.00  0.76           H  
ATOM   3518 2HB  ALA A 236      -7.197  -5.250 -47.110  1.00  0.76           H  
ATOM   3519 3HB  ALA A 236      -7.024  -3.908 -45.956  1.00  0.76           H  
ATOM   3520  N   PHE A 237      -5.366  -4.303 -43.463  1.00  0.78           N  
ATOM   3521  CA  PHE A 237      -4.433  -3.584 -42.599  1.00  0.78           C  
ATOM   3522  C   PHE A 237      -3.541  -4.583 -41.883  1.00  0.78           C  
ATOM   3523  O   PHE A 237      -2.382  -4.305 -41.573  1.00  0.78           O  
ATOM   3524  CB  PHE A 237      -5.166  -2.766 -41.554  1.00  0.78           C  
ATOM   3525  CG  PHE A 237      -5.792  -1.504 -42.044  1.00  0.78           C  
ATOM   3526  CD1 PHE A 237      -7.143  -1.451 -42.308  1.00  0.78           C  
ATOM   3527  CD2 PHE A 237      -5.037  -0.355 -42.207  1.00  0.78           C  
ATOM   3528  CE1 PHE A 237      -7.729  -0.276 -42.734  1.00  0.78           C  
ATOM   3529  CE2 PHE A 237      -5.623   0.826 -42.627  1.00  0.78           C  
ATOM   3530  CZ  PHE A 237      -6.972   0.864 -42.889  1.00  0.78           C  
ATOM   3531  H   PHE A 237      -6.357  -4.377 -43.205  1.00  0.78           H  
ATOM   3532  HA  PHE A 237      -3.813  -2.926 -43.213  1.00  0.78           H  
ATOM   3533 1HB  PHE A 237      -5.957  -3.381 -41.107  1.00  0.78           H  
ATOM   3534 2HB  PHE A 237      -4.469  -2.509 -40.761  1.00  0.78           H  
ATOM   3535  HD1 PHE A 237      -7.750  -2.359 -42.173  1.00  0.78           H  
ATOM   3536  HD2 PHE A 237      -3.964  -0.387 -41.998  1.00  0.78           H  
ATOM   3537  HE1 PHE A 237      -8.795  -0.255 -42.942  1.00  0.78           H  
ATOM   3538  HE2 PHE A 237      -5.015   1.725 -42.750  1.00  0.78           H  
ATOM   3539  HZ  PHE A 237      -7.439   1.791 -43.221  1.00  0.78           H  
ATOM   3540  N   GLY A 238      -4.084  -5.763 -41.616  1.00  0.80           N  
ATOM   3541  CA  GLY A 238      -3.328  -6.811 -40.960  1.00  0.80           C  
ATOM   3542  C   GLY A 238      -2.192  -7.202 -41.887  1.00  0.80           C  
ATOM   3543  O   GLY A 238      -1.030  -7.310 -41.480  1.00  0.80           O  
ATOM   3544  H   GLY A 238      -5.036  -5.954 -41.914  1.00  0.80           H  
ATOM   3545 1HA  GLY A 238      -2.941  -6.458 -40.005  1.00  0.80           H  
ATOM   3546 2HA  GLY A 238      -3.978  -7.668 -40.775  1.00  0.80           H  
ATOM   3547  N   ARG A 239      -2.535  -7.356 -43.168  1.00  0.82           N  
ATOM   3548  CA  ARG A 239      -1.553  -7.740 -44.166  1.00  0.82           C  
ATOM   3549  C   ARG A 239      -0.466  -6.676 -44.286  1.00  0.82           C  
ATOM   3550  O   ARG A 239       0.723  -7.013 -44.365  1.00  0.82           O  
ATOM   3551  CB  ARG A 239      -2.214  -7.985 -45.523  1.00  0.82           C  
ATOM   3552  CG  ARG A 239      -3.108  -9.229 -45.546  1.00  0.82           C  
ATOM   3553  CD  ARG A 239      -3.495  -9.695 -46.914  1.00  0.82           C  
ATOM   3554  NE  ARG A 239      -4.321  -8.756 -47.673  1.00  0.82           N  
ATOM   3555  CZ  ARG A 239      -5.676  -8.695 -47.647  1.00  0.82           C  
ATOM   3556  NH1 ARG A 239      -6.383  -9.493 -46.867  1.00  0.82           N  
ATOM   3557  NH2 ARG A 239      -6.300  -7.820 -48.426  1.00  0.82           N  
ATOM   3558  H   ARG A 239      -3.518  -7.233 -43.421  1.00  0.82           H  
ATOM   3559  HA  ARG A 239      -1.079  -8.661 -43.850  1.00  0.82           H  
ATOM   3560 1HB  ARG A 239      -2.822  -7.129 -45.796  1.00  0.82           H  
ATOM   3561 2HB  ARG A 239      -1.449  -8.104 -46.288  1.00  0.82           H  
ATOM   3562 1HG  ARG A 239      -2.601 -10.045 -45.062  1.00  0.82           H  
ATOM   3563 2HG  ARG A 239      -4.025  -9.000 -44.994  1.00  0.82           H  
ATOM   3564 1HD  ARG A 239      -2.594  -9.895 -47.489  1.00  0.82           H  
ATOM   3565 2HD  ARG A 239      -4.059 -10.625 -46.807  1.00  0.82           H  
ATOM   3566  HE  ARG A 239      -3.842  -8.118 -48.289  1.00  0.82           H  
ATOM   3567 1HH1 ARG A 239      -5.918 -10.169 -46.238  1.00  0.82           H  
ATOM   3568 2HH1 ARG A 239      -7.395  -9.430 -46.874  1.00  0.82           H  
ATOM   3569 1HH2 ARG A 239      -5.766  -7.208 -49.028  1.00  0.82           H  
ATOM   3570 2HH2 ARG A 239      -7.309  -7.770 -48.420  1.00  0.82           H  
ATOM   3571  N   GLU A 240      -0.849  -5.389 -44.233  1.00  0.87           N  
ATOM   3572  CA  GLU A 240       0.168  -4.347 -44.310  1.00  0.87           C  
ATOM   3573  C   GLU A 240       1.116  -4.433 -43.123  1.00  0.87           C  
ATOM   3574  O   GLU A 240       2.331  -4.393 -43.301  1.00  0.87           O  
ATOM   3575  CB  GLU A 240      -0.457  -2.939 -44.321  1.00  0.87           C  
ATOM   3576  CG  GLU A 240      -1.206  -2.548 -45.590  1.00  0.87           C  
ATOM   3577  CD  GLU A 240      -1.828  -1.152 -45.515  1.00  0.87           C  
ATOM   3578  OE1 GLU A 240      -1.760  -0.537 -44.472  1.00  0.87           O  
ATOM   3579  OE2 GLU A 240      -2.364  -0.708 -46.506  1.00  0.87           O  
ATOM   3580  H   GLU A 240      -1.840  -5.152 -44.188  1.00  0.87           H  
ATOM   3581  HA  GLU A 240       0.744  -4.489 -45.223  1.00  0.87           H  
ATOM   3582 1HB  GLU A 240      -1.158  -2.856 -43.490  1.00  0.87           H  
ATOM   3583 2HB  GLU A 240       0.327  -2.200 -44.154  1.00  0.87           H  
ATOM   3584 1HG  GLU A 240      -0.514  -2.581 -46.431  1.00  0.87           H  
ATOM   3585 2HG  GLU A 240      -1.988  -3.279 -45.774  1.00  0.87           H  
ATOM   3586  N   LEU A 241       0.578  -4.634 -41.922  1.00  0.99           N  
ATOM   3587  CA  LEU A 241       1.423  -4.694 -40.736  1.00  0.99           C  
ATOM   3588  C   LEU A 241       2.359  -5.886 -40.769  1.00  0.99           C  
ATOM   3589  O   LEU A 241       3.542  -5.785 -40.410  1.00  0.99           O  
ATOM   3590  CB  LEU A 241       0.532  -4.706 -39.497  1.00  0.99           C  
ATOM   3591  CG  LEU A 241      -0.174  -3.372 -39.262  1.00  0.99           C  
ATOM   3592  CD1 LEU A 241      -1.214  -3.515 -38.182  1.00  0.99           C  
ATOM   3593  CD2 LEU A 241       0.865  -2.338 -38.883  1.00  0.99           C  
ATOM   3594  H   LEU A 241      -0.439  -4.685 -41.825  1.00  0.99           H  
ATOM   3595  HA  LEU A 241       2.027  -3.794 -40.704  1.00  0.99           H  
ATOM   3596 1HB  LEU A 241      -0.237  -5.468 -39.632  1.00  0.99           H  
ATOM   3597 2HB  LEU A 241       1.126  -4.952 -38.620  1.00  0.99           H  
ATOM   3598  HG  LEU A 241      -0.675  -3.062 -40.181  1.00  0.99           H  
ATOM   3599 1HD1 LEU A 241      -1.719  -2.560 -38.030  1.00  0.99           H  
ATOM   3600 2HD1 LEU A 241      -1.932  -4.261 -38.508  1.00  0.99           H  
ATOM   3601 3HD1 LEU A 241      -0.754  -3.826 -37.264  1.00  0.99           H  
ATOM   3602 1HD2 LEU A 241       0.374  -1.386 -38.740  1.00  0.99           H  
ATOM   3603 2HD2 LEU A 241       1.365  -2.640 -37.963  1.00  0.99           H  
ATOM   3604 3HD2 LEU A 241       1.595  -2.249 -39.678  1.00  0.99           H  
ATOM   3605  N   ALA A 242       1.859  -7.021 -41.244  1.00  1.18           N  
ATOM   3606  CA  ALA A 242       2.706  -8.188 -41.329  1.00  1.18           C  
ATOM   3607  C   ALA A 242       3.867  -7.915 -42.289  1.00  1.18           C  
ATOM   3608  O   ALA A 242       5.025  -8.223 -41.976  1.00  1.18           O  
ATOM   3609  CB  ALA A 242       1.888  -9.387 -41.783  1.00  1.18           C  
ATOM   3610  H   ALA A 242       0.878  -7.074 -41.522  1.00  1.18           H  
ATOM   3611  HA  ALA A 242       3.120  -8.379 -40.344  1.00  1.18           H  
ATOM   3612 1HB  ALA A 242       2.523 -10.267 -41.831  1.00  1.18           H  
ATOM   3613 2HB  ALA A 242       1.078  -9.555 -41.071  1.00  1.18           H  
ATOM   3614 3HB  ALA A 242       1.467  -9.186 -42.768  1.00  1.18           H  
ATOM   3615  N   GLY A 243       3.561  -7.271 -43.432  1.00  1.48           N  
ATOM   3616  CA  GLY A 243       4.546  -6.909 -44.455  1.00  1.48           C  
ATOM   3617  C   GLY A 243       5.577  -5.886 -43.971  1.00  1.48           C  
ATOM   3618  O   GLY A 243       6.760  -5.959 -44.320  1.00  1.48           O  
ATOM   3619  H   GLY A 243       2.582  -7.042 -43.621  1.00  1.48           H  
ATOM   3620 1HA  GLY A 243       5.058  -7.810 -44.791  1.00  1.48           H  
ATOM   3621 2HA  GLY A 243       4.017  -6.504 -45.317  1.00  1.48           H  
ATOM   3622  N   ILE A 244       5.127  -4.936 -43.154  1.00  1.86           N  
ATOM   3623  CA  ILE A 244       5.985  -3.900 -42.590  1.00  1.86           C  
ATOM   3624  C   ILE A 244       7.065  -4.454 -41.675  1.00  1.86           C  
ATOM   3625  O   ILE A 244       8.211  -4.004 -41.728  1.00  1.86           O  
ATOM   3626  CB  ILE A 244       5.150  -2.836 -41.849  1.00  1.86           C  
ATOM   3627  CG1 ILE A 244       4.331  -2.015 -42.880  1.00  1.86           C  
ATOM   3628  CG2 ILE A 244       6.043  -1.937 -41.014  1.00  1.86           C  
ATOM   3629  CD1 ILE A 244       3.233  -1.167 -42.275  1.00  1.86           C  
ATOM   3630  H   ILE A 244       4.130  -4.916 -42.940  1.00  1.86           H  
ATOM   3631  HA  ILE A 244       6.482  -3.397 -43.417  1.00  1.86           H  
ATOM   3632  HB  ILE A 244       4.440  -3.340 -41.196  1.00  1.86           H  
ATOM   3633 1HG1 ILE A 244       5.017  -1.350 -43.401  1.00  1.86           H  
ATOM   3634 2HG1 ILE A 244       3.905  -2.683 -43.608  1.00  1.86           H  
ATOM   3635 1HG2 ILE A 244       5.431  -1.205 -40.490  1.00  1.86           H  
ATOM   3636 2HG2 ILE A 244       6.584  -2.537 -40.295  1.00  1.86           H  
ATOM   3637 3HG2 ILE A 244       6.751  -1.423 -41.663  1.00  1.86           H  
ATOM   3638 1HD1 ILE A 244       2.724  -0.617 -43.067  1.00  1.86           H  
ATOM   3639 2HD1 ILE A 244       2.522  -1.805 -41.776  1.00  1.86           H  
ATOM   3640 3HD1 ILE A 244       3.662  -0.466 -41.562  1.00  1.86           H  
ATOM   3641  N   LYS A 245       6.710  -5.409 -40.817  1.00  2.21           N  
ATOM   3642  CA  LYS A 245       7.705  -5.934 -39.887  1.00  2.21           C  
ATOM   3643  C   LYS A 245       8.368  -7.271 -40.266  1.00  2.21           C  
ATOM   3644  O   LYS A 245       9.572  -7.427 -40.061  1.00  2.21           O  
ATOM   3645  CB  LYS A 245       7.073  -6.065 -38.513  1.00  2.21           C  
ATOM   3646  CG  LYS A 245       6.593  -4.745 -37.902  1.00  2.21           C  
ATOM   3647  CD  LYS A 245       7.759  -3.783 -37.676  1.00  2.21           C  
ATOM   3648  CE  LYS A 245       7.307  -2.492 -36.994  1.00  2.21           C  
ATOM   3649  NZ  LYS A 245       8.442  -1.538 -36.813  1.00  2.21           N  
ATOM   3650  H   LYS A 245       5.739  -5.732 -40.798  1.00  2.21           H  
ATOM   3651  HA  LYS A 245       8.504  -5.199 -39.814  1.00  2.21           H  
ATOM   3652 1HB  LYS A 245       6.206  -6.714 -38.600  1.00  2.21           H  
ATOM   3653 2HB  LYS A 245       7.782  -6.530 -37.829  1.00  2.21           H  
ATOM   3654 1HG  LYS A 245       5.863  -4.283 -38.571  1.00  2.21           H  
ATOM   3655 2HG  LYS A 245       6.108  -4.941 -36.945  1.00  2.21           H  
ATOM   3656 1HD  LYS A 245       8.510  -4.268 -37.052  1.00  2.21           H  
ATOM   3657 2HD  LYS A 245       8.217  -3.535 -38.635  1.00  2.21           H  
ATOM   3658 1HE  LYS A 245       6.538  -2.017 -37.602  1.00  2.21           H  
ATOM   3659 2HE  LYS A 245       6.885  -2.732 -36.015  1.00  2.21           H  
ATOM   3660 1HZ  LYS A 245       8.111  -0.697 -36.362  1.00  2.21           H  
ATOM   3661 2HZ  LYS A 245       9.157  -1.967 -36.241  1.00  2.21           H  
ATOM   3662 3HZ  LYS A 245       8.830  -1.305 -37.718  1.00  2.21           H  
ATOM   3663  N   GLN A 246       7.604  -8.260 -40.749  1.00  2.37           N  
ATOM   3664  CA  GLN A 246       8.153  -9.588 -41.077  1.00  2.37           C  
ATOM   3665  C   GLN A 246       9.040 -10.168 -39.962  1.00  2.37           C  
ATOM   3666  O   GLN A 246      10.106 -10.727 -40.225  1.00  2.37           O  
ATOM   3667  CB  GLN A 246       8.932  -9.511 -42.388  1.00  2.37           C  
ATOM   3668  CG  GLN A 246       8.066  -9.081 -43.552  1.00  2.37           C  
ATOM   3669  CD  GLN A 246       8.800  -8.995 -44.870  1.00  2.37           C  
ATOM   3670  OE1 GLN A 246       9.593  -9.874 -45.235  1.00  2.37           O  
ATOM   3671  NE2 GLN A 246       8.537  -7.917 -45.601  1.00  2.37           N  
ATOM   3672  H   GLN A 246       6.619  -8.100 -40.953  1.00  2.37           H  
ATOM   3673  HA  GLN A 246       7.313 -10.267 -41.220  1.00  2.37           H  
ATOM   3674 1HB  GLN A 246       9.754  -8.801 -42.291  1.00  2.37           H  
ATOM   3675 2HB  GLN A 246       9.361 -10.485 -42.617  1.00  2.37           H  
ATOM   3676 1HG  GLN A 246       7.244  -9.786 -43.658  1.00  2.37           H  
ATOM   3677 2HG  GLN A 246       7.667  -8.095 -43.324  1.00  2.37           H  
ATOM   3678 1HE2 GLN A 246       8.985  -7.783 -46.483  1.00  2.37           H  
ATOM   3679 2HE2 GLN A 246       7.876  -7.217 -45.242  1.00  2.37           H  
ATOM   3680  N   GLU A 247       8.585 -10.039 -38.722  1.00  2.24           N  
ATOM   3681  CA  GLU A 247       9.325 -10.486 -37.544  1.00  2.24           C  
ATOM   3682  C   GLU A 247       9.270 -12.000 -37.349  1.00  2.24           C  
ATOM   3683  O   GLU A 247       8.239 -12.631 -37.586  1.00  2.24           O  
ATOM   3684  CB  GLU A 247       8.817  -9.753 -36.301  1.00  2.24           C  
ATOM   3685  CG  GLU A 247       9.669  -9.906 -35.049  1.00  2.24           C  
ATOM   3686  CD  GLU A 247       9.182  -9.067 -33.899  1.00  2.24           C  
ATOM   3687  OE1 GLU A 247       8.152  -8.430 -34.027  1.00  2.24           O  
ATOM   3688  OE2 GLU A 247       9.846  -9.054 -32.893  1.00  2.24           O  
ATOM   3689  H   GLU A 247       7.696  -9.585 -38.603  1.00  2.24           H  
ATOM   3690  HA  GLU A 247      10.372 -10.210 -37.687  1.00  2.24           H  
ATOM   3691 1HB  GLU A 247       8.738  -8.689 -36.521  1.00  2.24           H  
ATOM   3692 2HB  GLU A 247       7.823 -10.121 -36.057  1.00  2.24           H  
ATOM   3693 1HG  GLU A 247       9.673 -10.928 -34.729  1.00  2.24           H  
ATOM   3694 2HG  GLU A 247      10.695  -9.629 -35.287  1.00  2.24           H  
ATOM   3695  N   SER A 248      10.377 -12.572 -36.873  1.00  1.87           N  
ATOM   3696  CA  SER A 248      10.500 -14.010 -36.599  1.00  1.87           C  
ATOM   3697  C   SER A 248       9.533 -14.527 -35.524  1.00  1.87           C  
ATOM   3698  O   SER A 248       9.309 -15.731 -35.404  1.00  1.87           O  
ATOM   3699  CB  SER A 248      11.926 -14.323 -36.190  1.00  1.87           C  
ATOM   3700  OG  SER A 248      12.252 -13.734 -34.958  1.00  1.87           O  
ATOM   3701  H   SER A 248      11.178 -11.980 -36.705  1.00  1.87           H  
ATOM   3702  HA  SER A 248      10.286 -14.544 -37.525  1.00  1.87           H  
ATOM   3703 1HB  SER A 248      12.059 -15.402 -36.126  1.00  1.87           H  
ATOM   3704 2HB  SER A 248      12.605 -13.956 -36.958  1.00  1.87           H  
ATOM   3705  HG  SER A 248      13.210 -13.785 -34.885  1.00  1.87           H  
ATOM   3706  N   ARG A 249       8.982 -13.612 -34.737  1.00  1.44           N  
ATOM   3707  CA  ARG A 249       8.029 -13.921 -33.685  1.00  1.44           C  
ATOM   3708  C   ARG A 249       6.621 -13.457 -34.042  1.00  1.44           C  
ATOM   3709  O   ARG A 249       5.768 -13.301 -33.161  1.00  1.44           O  
ATOM   3710  CB  ARG A 249       8.442 -13.306 -32.369  1.00  1.44           C  
ATOM   3711  CG  ARG A 249       9.789 -13.763 -31.833  1.00  1.44           C  
ATOM   3712  CD  ARG A 249       9.748 -15.194 -31.361  1.00  1.44           C  
ATOM   3713  NE  ARG A 249       8.879 -15.383 -30.174  1.00  1.44           N  
ATOM   3714  CZ  ARG A 249       8.560 -16.603 -29.643  1.00  1.44           C  
ATOM   3715  NH1 ARG A 249       9.034 -17.694 -30.207  1.00  1.44           N  
ATOM   3716  NH2 ARG A 249       7.786 -16.717 -28.568  1.00  1.44           N  
ATOM   3717  H   ARG A 249       9.235 -12.650 -34.892  1.00  1.44           H  
ATOM   3718  HA  ARG A 249       8.004 -15.003 -33.554  1.00  1.44           H  
ATOM   3719 1HB  ARG A 249       8.460 -12.218 -32.455  1.00  1.44           H  
ATOM   3720 2HB  ARG A 249       7.699 -13.567 -31.633  1.00  1.44           H  
ATOM   3721 1HG  ARG A 249      10.544 -13.675 -32.614  1.00  1.44           H  
ATOM   3722 2HG  ARG A 249      10.065 -13.132 -30.986  1.00  1.44           H  
ATOM   3723 1HD  ARG A 249       9.366 -15.822 -32.166  1.00  1.44           H  
ATOM   3724 2HD  ARG A 249      10.754 -15.516 -31.098  1.00  1.44           H  
ATOM   3725  HE  ARG A 249       8.492 -14.531 -29.731  1.00  1.44           H  
ATOM   3726 1HH1 ARG A 249       9.621 -17.624 -31.024  1.00  1.44           H  
ATOM   3727 2HH1 ARG A 249       8.805 -18.606 -29.820  1.00  1.44           H  
ATOM   3728 1HH2 ARG A 249       7.413 -15.903 -28.105  1.00  1.44           H  
ATOM   3729 2HH2 ARG A 249       7.566 -17.659 -28.179  1.00  1.44           H  
ATOM   3730  N   LEU A 250       6.377 -13.234 -35.328  1.00  1.09           N  
ATOM   3731  CA  LEU A 250       5.047 -12.873 -35.783  1.00  1.09           C  
ATOM   3732  C   LEU A 250       4.263 -14.082 -36.253  1.00  1.09           C  
ATOM   3733  O   LEU A 250       4.694 -14.818 -37.138  1.00  1.09           O  
ATOM   3734  CB  LEU A 250       5.108 -11.858 -36.930  1.00  1.09           C  
ATOM   3735  CG  LEU A 250       3.765 -11.543 -37.578  1.00  1.09           C  
ATOM   3736  CD1 LEU A 250       2.843 -10.878 -36.615  1.00  1.09           C  
ATOM   3737  CD2 LEU A 250       3.982 -10.678 -38.783  1.00  1.09           C  
ATOM   3738  H   LEU A 250       7.120 -13.319 -36.023  1.00  1.09           H  
ATOM   3739  HA  LEU A 250       4.506 -12.420 -34.954  1.00  1.09           H  
ATOM   3740 1HB  LEU A 250       5.527 -10.933 -36.551  1.00  1.09           H  
ATOM   3741 2HB  LEU A 250       5.768 -12.245 -37.704  1.00  1.09           H  
ATOM   3742  HG  LEU A 250       3.309 -12.465 -37.866  1.00  1.09           H  
ATOM   3743 1HD1 LEU A 250       1.902 -10.716 -37.099  1.00  1.09           H  
ATOM   3744 2HD1 LEU A 250       2.693 -11.513 -35.780  1.00  1.09           H  
ATOM   3745 3HD1 LEU A 250       3.260  -9.944 -36.288  1.00  1.09           H  
ATOM   3746 1HD2 LEU A 250       3.023 -10.486 -39.248  1.00  1.09           H  
ATOM   3747 2HD2 LEU A 250       4.439  -9.739 -38.482  1.00  1.09           H  
ATOM   3748 3HD2 LEU A 250       4.634 -11.191 -39.490  1.00  1.09           H  
ATOM   3749  N   ILE A 251       3.101 -14.269 -35.658  1.00  0.86           N  
ATOM   3750  CA  ILE A 251       2.186 -15.317 -36.037  1.00  0.86           C  
ATOM   3751  C   ILE A 251       1.076 -14.652 -36.803  1.00  0.86           C  
ATOM   3752  O   ILE A 251       0.540 -13.635 -36.377  1.00  0.86           O  
ATOM   3753  CB  ILE A 251       1.587 -16.072 -34.836  1.00  0.86           C  
ATOM   3754  CG1 ILE A 251       2.672 -16.765 -34.042  1.00  0.86           C  
ATOM   3755  CG2 ILE A 251       0.530 -17.088 -35.315  1.00  0.86           C  
ATOM   3756  CD1 ILE A 251       2.168 -17.329 -32.733  1.00  0.86           C  
ATOM   3757  H   ILE A 251       2.826 -13.633 -34.915  1.00  0.86           H  
ATOM   3758  HA  ILE A 251       2.691 -16.027 -36.688  1.00  0.86           H  
ATOM   3759  HB  ILE A 251       1.123 -15.358 -34.176  1.00  0.86           H  
ATOM   3760 1HG1 ILE A 251       3.089 -17.574 -34.636  1.00  0.86           H  
ATOM   3761 2HG1 ILE A 251       3.464 -16.049 -33.824  1.00  0.86           H  
ATOM   3762 1HG2 ILE A 251       0.111 -17.599 -34.460  1.00  0.86           H  
ATOM   3763 2HG2 ILE A 251      -0.268 -16.575 -35.850  1.00  0.86           H  
ATOM   3764 3HG2 ILE A 251       0.998 -17.817 -35.977  1.00  0.86           H  
ATOM   3765 1HD1 ILE A 251       2.985 -17.812 -32.197  1.00  0.86           H  
ATOM   3766 2HD1 ILE A 251       1.763 -16.526 -32.120  1.00  0.86           H  
ATOM   3767 3HD1 ILE A 251       1.386 -18.058 -32.926  1.00  0.86           H  
ATOM   3768  N   THR A 252       0.780 -15.167 -37.955  1.00  0.74           N  
ATOM   3769  CA  THR A 252      -0.272 -14.587 -38.739  1.00  0.74           C  
ATOM   3770  C   THR A 252      -1.309 -15.646 -38.936  1.00  0.74           C  
ATOM   3771  O   THR A 252      -0.943 -16.816 -39.105  1.00  0.74           O  
ATOM   3772  CB  THR A 252       0.272 -14.122 -40.075  1.00  0.74           C  
ATOM   3773  OG1 THR A 252       0.809 -15.247 -40.795  1.00  0.74           O  
ATOM   3774  CG2 THR A 252       1.344 -13.095 -39.900  1.00  0.74           C  
ATOM   3775  H   THR A 252       1.276 -15.981 -38.271  1.00  0.74           H  
ATOM   3776  HA  THR A 252      -0.725 -13.748 -38.212  1.00  0.74           H  
ATOM   3777  HB  THR A 252      -0.511 -13.706 -40.599  1.00  0.74           H  
ATOM   3778  HG1 THR A 252       1.205 -14.935 -41.622  1.00  0.74           H  
ATOM   3779 1HG2 THR A 252       1.703 -12.767 -40.873  1.00  0.74           H  
ATOM   3780 2HG2 THR A 252       0.949 -12.241 -39.351  1.00  0.74           H  
ATOM   3781 3HG2 THR A 252       2.155 -13.544 -39.353  1.00  0.74           H  
ATOM   3782  N   TYR A 253      -2.569 -15.245 -39.038  1.00  0.70           N  
ATOM   3783  CA  TYR A 253      -3.605 -16.237 -39.237  1.00  0.70           C  
ATOM   3784  C   TYR A 253      -4.654 -15.798 -40.230  1.00  0.70           C  
ATOM   3785  O   TYR A 253      -4.853 -14.605 -40.476  1.00  0.70           O  
ATOM   3786  CB  TYR A 253      -4.263 -16.592 -37.897  1.00  0.70           C  
ATOM   3787  CG  TYR A 253      -5.083 -15.526 -37.257  1.00  0.70           C  
ATOM   3788  CD1 TYR A 253      -6.454 -15.487 -37.477  1.00  0.70           C  
ATOM   3789  CD2 TYR A 253      -4.482 -14.593 -36.442  1.00  0.70           C  
ATOM   3790  CE1 TYR A 253      -7.211 -14.520 -36.866  1.00  0.70           C  
ATOM   3791  CE2 TYR A 253      -5.248 -13.626 -35.839  1.00  0.70           C  
ATOM   3792  CZ  TYR A 253      -6.592 -13.591 -36.043  1.00  0.70           C  
ATOM   3793  OH  TYR A 253      -7.332 -12.623 -35.401  1.00  0.70           O  
ATOM   3794  H   TYR A 253      -2.791 -14.258 -38.915  1.00  0.70           H  
ATOM   3795  HA  TYR A 253      -3.140 -17.127 -39.626  1.00  0.70           H  
ATOM   3796 1HB  TYR A 253      -4.900 -17.469 -38.037  1.00  0.70           H  
ATOM   3797 2HB  TYR A 253      -3.488 -16.871 -37.190  1.00  0.70           H  
ATOM   3798  HD1 TYR A 253      -6.926 -16.230 -38.123  1.00  0.70           H  
ATOM   3799  HD2 TYR A 253      -3.406 -14.625 -36.275  1.00  0.70           H  
ATOM   3800  HE1 TYR A 253      -8.288 -14.488 -37.022  1.00  0.70           H  
ATOM   3801  HE2 TYR A 253      -4.797 -12.880 -35.190  1.00  0.70           H  
ATOM   3802  HH  TYR A 253      -6.752 -12.134 -34.803  1.00  0.70           H  
ATOM   3803  N   SER A 254      -5.333 -16.786 -40.795  1.00  0.70           N  
ATOM   3804  CA  SER A 254      -6.375 -16.528 -41.786  1.00  0.70           C  
ATOM   3805  C   SER A 254      -7.271 -17.721 -42.063  1.00  0.70           C  
ATOM   3806  O   SER A 254      -6.851 -18.874 -41.940  1.00  0.70           O  
ATOM   3807  CB  SER A 254      -5.729 -16.091 -43.071  1.00  0.70           C  
ATOM   3808  OG  SER A 254      -6.653 -15.905 -44.091  1.00  0.70           O  
ATOM   3809  H   SER A 254      -5.072 -17.742 -40.540  1.00  0.70           H  
ATOM   3810  HA  SER A 254      -7.006 -15.715 -41.416  1.00  0.70           H  
ATOM   3811 1HB  SER A 254      -5.200 -15.173 -42.913  1.00  0.70           H  
ATOM   3812 2HB  SER A 254      -4.995 -16.839 -43.379  1.00  0.70           H  
ATOM   3813  HG  SER A 254      -7.196 -15.134 -43.854  1.00  0.70           H  
ATOM   3814  N   GLN A 255      -8.510 -17.457 -42.460  1.00  0.72           N  
ATOM   3815  CA  GLN A 255      -9.347 -18.569 -42.903  1.00  0.72           C  
ATOM   3816  C   GLN A 255      -9.292 -18.698 -44.436  1.00  0.72           C  
ATOM   3817  O   GLN A 255      -9.920 -19.588 -45.010  1.00  0.72           O  
ATOM   3818  CB  GLN A 255     -10.790 -18.389 -42.444  1.00  0.72           C  
ATOM   3819  CG  GLN A 255     -11.507 -17.327 -43.187  1.00  0.72           C  
ATOM   3820  CD  GLN A 255     -12.850 -17.025 -42.653  1.00  0.72           C  
ATOM   3821  OE1 GLN A 255     -13.778 -17.851 -42.678  1.00  0.72           O  
ATOM   3822  NE2 GLN A 255     -12.982 -15.799 -42.159  1.00  0.72           N  
ATOM   3823  H   GLN A 255      -8.857 -16.481 -42.514  1.00  0.72           H  
ATOM   3824  HA  GLN A 255      -8.966 -19.493 -42.476  1.00  0.72           H  
ATOM   3825 1HB  GLN A 255     -11.331 -19.325 -42.570  1.00  0.72           H  
ATOM   3826 2HB  GLN A 255     -10.811 -18.133 -41.381  1.00  0.72           H  
ATOM   3827 1HG  GLN A 255     -10.914 -16.418 -43.154  1.00  0.72           H  
ATOM   3828 2HG  GLN A 255     -11.624 -17.659 -44.212  1.00  0.72           H  
ATOM   3829 1HE2 GLN A 255     -13.844 -15.476 -41.780  1.00  0.72           H  
ATOM   3830 2HE2 GLN A 255     -12.180 -15.179 -42.167  1.00  0.72           H  
ATOM   3831  N   LEU A 256      -8.612 -17.747 -45.095  1.00  0.74           N  
ATOM   3832  CA  LEU A 256      -8.561 -17.681 -46.557  1.00  0.74           C  
ATOM   3833  C   LEU A 256      -7.152 -17.843 -47.167  1.00  0.74           C  
ATOM   3834  O   LEU A 256      -6.972 -18.516 -48.184  1.00  0.74           O  
ATOM   3835  CB  LEU A 256      -9.088 -16.305 -46.995  1.00  0.74           C  
ATOM   3836  CG  LEU A 256     -10.524 -15.973 -46.591  1.00  0.74           C  
ATOM   3837  CD1 LEU A 256     -10.848 -14.569 -47.032  1.00  0.74           C  
ATOM   3838  CD2 LEU A 256     -11.483 -16.987 -47.185  1.00  0.74           C  
ATOM   3839  H   LEU A 256      -8.090 -17.059 -44.569  1.00  0.74           H  
ATOM   3840  HA  LEU A 256      -9.201 -18.466 -46.956  1.00  0.74           H  
ATOM   3841 1HB  LEU A 256      -8.445 -15.537 -46.552  1.00  0.74           H  
ATOM   3842 2HB  LEU A 256      -9.013 -16.231 -48.076  1.00  0.74           H  
ATOM   3843  HG  LEU A 256     -10.597 -15.988 -45.518  1.00  0.74           H  
ATOM   3844 1HD1 LEU A 256     -11.860 -14.314 -46.720  1.00  0.74           H  
ATOM   3845 2HD1 LEU A 256     -10.138 -13.876 -46.567  1.00  0.74           H  
ATOM   3846 3HD1 LEU A 256     -10.771 -14.498 -48.115  1.00  0.74           H  
ATOM   3847 1HD2 LEU A 256     -12.502 -16.745 -46.880  1.00  0.74           H  
ATOM   3848 2HD2 LEU A 256     -11.413 -16.962 -48.272  1.00  0.74           H  
ATOM   3849 3HD2 LEU A 256     -11.227 -17.986 -46.829  1.00  0.74           H  
ATOM   3850  N   ASP A 257      -6.170 -17.161 -46.572  1.00  0.74           N  
ATOM   3851  CA  ASP A 257      -4.800 -17.064 -47.083  1.00  0.74           C  
ATOM   3852  C   ASP A 257      -3.847 -18.118 -46.521  1.00  0.74           C  
ATOM   3853  O   ASP A 257      -3.367 -18.017 -45.389  1.00  0.74           O  
ATOM   3854  CB  ASP A 257      -4.263 -15.644 -46.845  1.00  0.74           C  
ATOM   3855  CG  ASP A 257      -2.860 -15.357 -47.391  1.00  0.74           C  
ATOM   3856  OD1 ASP A 257      -2.094 -16.275 -47.651  1.00  0.74           O  
ATOM   3857  OD2 ASP A 257      -2.563 -14.196 -47.556  1.00  0.74           O  
ATOM   3858  H   ASP A 257      -6.386 -16.666 -45.722  1.00  0.74           H  
ATOM   3859  HA  ASP A 257      -4.844 -17.212 -48.162  1.00  0.74           H  
ATOM   3860 1HB  ASP A 257      -4.957 -14.924 -47.283  1.00  0.74           H  
ATOM   3861 2HB  ASP A 257      -4.250 -15.450 -45.769  1.00  0.74           H  
ATOM   3862  N   SER A 258      -3.526 -19.098 -47.353  1.00  0.74           N  
ATOM   3863  CA  SER A 258      -2.695 -20.239 -46.984  1.00  0.74           C  
ATOM   3864  C   SER A 258      -1.235 -19.899 -46.629  1.00  0.74           C  
ATOM   3865  O   SER A 258      -0.502 -20.774 -46.170  1.00  0.74           O  
ATOM   3866  CB  SER A 258      -2.724 -21.269 -48.091  1.00  0.74           C  
ATOM   3867  OG  SER A 258      -2.114 -20.780 -49.254  1.00  0.74           O  
ATOM   3868  H   SER A 258      -3.932 -19.075 -48.279  1.00  0.74           H  
ATOM   3869  HA  SER A 258      -3.146 -20.690 -46.104  1.00  0.74           H  
ATOM   3870 1HB  SER A 258      -2.208 -22.169 -47.757  1.00  0.74           H  
ATOM   3871 2HB  SER A 258      -3.756 -21.545 -48.304  1.00  0.74           H  
ATOM   3872  HG  SER A 258      -1.228 -20.513 -48.992  1.00  0.74           H  
ATOM   3873  N   SER A 259      -0.773 -18.663 -46.897  1.00  0.71           N  
ATOM   3874  CA  SER A 259       0.608 -18.302 -46.548  1.00  0.71           C  
ATOM   3875  C   SER A 259       0.726 -17.954 -45.057  1.00  0.71           C  
ATOM   3876  O   SER A 259       1.828 -17.744 -44.543  1.00  0.71           O  
ATOM   3877  CB  SER A 259       1.135 -17.144 -47.387  1.00  0.71           C  
ATOM   3878  OG  SER A 259       0.531 -15.932 -47.058  1.00  0.71           O  
ATOM   3879  H   SER A 259      -1.392 -17.936 -47.280  1.00  0.71           H  
ATOM   3880  HA  SER A 259       1.244 -19.166 -46.738  1.00  0.71           H  
ATOM   3881 1HB  SER A 259       2.211 -17.063 -47.247  1.00  0.71           H  
ATOM   3882 2HB  SER A 259       0.958 -17.359 -48.438  1.00  0.71           H  
ATOM   3883  HG  SER A 259      -0.416 -16.017 -47.312  1.00  0.71           H  
ATOM   3884  N   ALA A 260      -0.419 -17.857 -44.378  1.00  0.68           N  
ATOM   3885  CA  ALA A 260      -0.492 -17.535 -42.960  1.00  0.68           C  
ATOM   3886  C   ALA A 260       0.184 -18.622 -42.139  1.00  0.68           C  
ATOM   3887  O   ALA A 260       0.338 -19.748 -42.613  1.00  0.68           O  
ATOM   3888  CB  ALA A 260      -1.928 -17.391 -42.529  1.00  0.68           C  
ATOM   3889  H   ALA A 260      -1.302 -18.018 -44.868  1.00  0.68           H  
ATOM   3890  HA  ALA A 260       0.033 -16.598 -42.796  1.00  0.68           H  
ATOM   3891 1HB  ALA A 260      -1.950 -17.138 -41.492  1.00  0.68           H  
ATOM   3892 2HB  ALA A 260      -2.414 -16.621 -43.107  1.00  0.68           H  
ATOM   3893 3HB  ALA A 260      -2.442 -18.318 -42.688  1.00  0.68           H  
ATOM   3894  N   TYR A 261       0.649 -18.289 -40.933  1.00  0.66           N  
ATOM   3895  CA  TYR A 261       1.277 -19.312 -40.104  1.00  0.66           C  
ATOM   3896  C   TYR A 261       0.228 -20.248 -39.520  1.00  0.66           C  
ATOM   3897  O   TYR A 261       0.502 -21.421 -39.286  1.00  0.66           O  
ATOM   3898  CB  TYR A 261       2.134 -18.687 -39.010  1.00  0.66           C  
ATOM   3899  CG  TYR A 261       3.429 -18.087 -39.539  1.00  0.66           C  
ATOM   3900  CD1 TYR A 261       3.651 -16.715 -39.527  1.00  0.66           C  
ATOM   3901  CD2 TYR A 261       4.400 -18.930 -40.056  1.00  0.66           C  
ATOM   3902  CE1 TYR A 261       4.832 -16.198 -40.011  1.00  0.66           C  
ATOM   3903  CE2 TYR A 261       5.583 -18.415 -40.545  1.00  0.66           C  
ATOM   3904  CZ  TYR A 261       5.802 -17.052 -40.521  1.00  0.66           C  
ATOM   3905  OH  TYR A 261       6.984 -16.533 -41.006  1.00  0.66           O  
ATOM   3906  H   TYR A 261       0.499 -17.355 -40.554  1.00  0.66           H  
ATOM   3907  HA  TYR A 261       1.931 -19.912 -40.738  1.00  0.66           H  
ATOM   3908 1HB  TYR A 261       1.566 -17.904 -38.514  1.00  0.66           H  
ATOM   3909 2HB  TYR A 261       2.380 -19.439 -38.262  1.00  0.66           H  
ATOM   3910  HD1 TYR A 261       2.917 -16.044 -39.138  1.00  0.66           H  
ATOM   3911  HD2 TYR A 261       4.227 -19.999 -40.076  1.00  0.66           H  
ATOM   3912  HE1 TYR A 261       4.999 -15.119 -39.989  1.00  0.66           H  
ATOM   3913  HE2 TYR A 261       6.344 -19.084 -40.949  1.00  0.66           H  
ATOM   3914  HH  TYR A 261       7.007 -15.586 -40.836  1.00  0.66           H  
ATOM   3915  N   LEU A 262      -0.967 -19.723 -39.274  1.00  0.64           N  
ATOM   3916  CA  LEU A 262      -2.087 -20.536 -38.825  1.00  0.64           C  
ATOM   3917  C   LEU A 262      -3.248 -20.393 -39.784  1.00  0.64           C  
ATOM   3918  O   LEU A 262      -3.850 -19.315 -39.853  1.00  0.64           O  
ATOM   3919  CB  LEU A 262      -2.604 -20.117 -37.451  1.00  0.64           C  
ATOM   3920  CG  LEU A 262      -1.679 -20.183 -36.316  1.00  0.64           C  
ATOM   3921  CD1 LEU A 262      -2.381 -19.669 -35.110  1.00  0.64           C  
ATOM   3922  CD2 LEU A 262      -1.242 -21.564 -36.128  1.00  0.64           C  
ATOM   3923  H   LEU A 262      -1.096 -18.726 -39.419  1.00  0.64           H  
ATOM   3924  HA  LEU A 262      -1.786 -21.584 -38.801  1.00  0.64           H  
ATOM   3925 1HB  LEU A 262      -2.913 -19.093 -37.528  1.00  0.64           H  
ATOM   3926 2HB  LEU A 262      -3.481 -20.701 -37.206  1.00  0.64           H  
ATOM   3927  HG  LEU A 262      -0.811 -19.554 -36.512  1.00  0.64           H  
ATOM   3928 1HD1 LEU A 262      -1.710 -19.729 -34.291  1.00  0.64           H  
ATOM   3929 2HD1 LEU A 262      -2.694 -18.632 -35.267  1.00  0.64           H  
ATOM   3930 3HD1 LEU A 262      -3.258 -20.281 -34.904  1.00  0.64           H  
ATOM   3931 1HD2 LEU A 262      -0.555 -21.625 -35.313  1.00  0.64           H  
ATOM   3932 2HD2 LEU A 262      -2.090 -22.199 -35.926  1.00  0.64           H  
ATOM   3933 3HD2 LEU A 262      -0.756 -21.871 -37.035  1.00  0.64           H  
ATOM   3934  N   TYR A 263      -3.626 -21.449 -40.479  1.00  0.64           N  
ATOM   3935  CA  TYR A 263      -4.772 -21.233 -41.337  1.00  0.64           C  
ATOM   3936  C   TYR A 263      -5.737 -22.359 -41.298  1.00  0.64           C  
ATOM   3937  O   TYR A 263      -5.400 -23.507 -41.008  1.00  0.64           O  
ATOM   3938  CB  TYR A 263      -4.390 -20.961 -42.803  1.00  0.64           C  
ATOM   3939  CG  TYR A 263      -3.766 -22.090 -43.633  1.00  0.64           C  
ATOM   3940  CD1 TYR A 263      -4.592 -22.923 -44.390  1.00  0.64           C  
ATOM   3941  CD2 TYR A 263      -2.389 -22.249 -43.698  1.00  0.64           C  
ATOM   3942  CE1 TYR A 263      -4.056 -23.911 -45.199  1.00  0.64           C  
ATOM   3943  CE2 TYR A 263      -1.848 -23.238 -44.515  1.00  0.64           C  
ATOM   3944  CZ  TYR A 263      -2.680 -24.071 -45.268  1.00  0.64           C  
ATOM   3945  OH  TYR A 263      -2.126 -25.053 -46.099  1.00  0.64           O  
ATOM   3946  H   TYR A 263      -3.113 -22.333 -40.430  1.00  0.64           H  
ATOM   3947  HA  TYR A 263      -5.313 -20.371 -40.971  1.00  0.64           H  
ATOM   3948 1HB  TYR A 263      -5.288 -20.626 -43.334  1.00  0.64           H  
ATOM   3949 2HB  TYR A 263      -3.705 -20.132 -42.827  1.00  0.64           H  
ATOM   3950  HD1 TYR A 263      -5.669 -22.784 -44.350  1.00  0.64           H  
ATOM   3951  HD2 TYR A 263      -1.727 -21.591 -43.124  1.00  0.64           H  
ATOM   3952  HE1 TYR A 263      -4.714 -24.547 -45.787  1.00  0.64           H  
ATOM   3953  HE2 TYR A 263      -0.766 -23.354 -44.573  1.00  0.64           H  
ATOM   3954  HH  TYR A 263      -1.164 -25.022 -46.025  1.00  0.64           H  
ATOM   3955  N   CYS A 264      -6.961 -22.024 -41.623  1.00  0.65           N  
ATOM   3956  CA  CYS A 264      -7.960 -23.051 -41.716  1.00  0.65           C  
ATOM   3957  C   CYS A 264      -8.097 -23.536 -43.144  1.00  0.65           C  
ATOM   3958  O   CYS A 264      -8.335 -22.755 -44.062  1.00  0.65           O  
ATOM   3959  CB  CYS A 264      -9.293 -22.601 -41.184  1.00  0.65           C  
ATOM   3960  SG  CYS A 264     -10.473 -23.861 -41.354  1.00  0.65           S  
ATOM   3961  H   CYS A 264      -7.168 -21.040 -41.820  1.00  0.65           H  
ATOM   3962  HA  CYS A 264      -7.644 -23.890 -41.102  1.00  0.65           H  
ATOM   3963 1HB  CYS A 264      -9.211 -22.353 -40.128  1.00  0.65           H  
ATOM   3964 2HB  CYS A 264      -9.644 -21.723 -41.720  1.00  0.65           H  
ATOM   3965  HG  CYS A 264      -9.713 -24.825 -40.814  1.00  0.65           H  
ATOM   3966  N   ARG A 265      -7.900 -24.828 -43.330  1.00  0.67           N  
ATOM   3967  CA  ARG A 265      -7.987 -25.428 -44.650  1.00  0.67           C  
ATOM   3968  C   ARG A 265      -9.394 -25.928 -44.923  1.00  0.67           C  
ATOM   3969  O   ARG A 265      -9.857 -25.933 -46.063  1.00  0.67           O  
ATOM   3970  CB  ARG A 265      -7.024 -26.583 -44.793  1.00  0.67           C  
ATOM   3971  CG  ARG A 265      -7.000 -27.206 -46.184  1.00  0.67           C  
ATOM   3972  CD  ARG A 265      -6.047 -28.344 -46.279  1.00  0.67           C  
ATOM   3973  NE  ARG A 265      -4.671 -27.919 -46.125  1.00  0.67           N  
ATOM   3974  CZ  ARG A 265      -3.681 -28.708 -45.666  1.00  0.67           C  
ATOM   3975  NH1 ARG A 265      -3.946 -29.956 -45.328  1.00  0.67           N  
ATOM   3976  NH2 ARG A 265      -2.457 -28.216 -45.542  1.00  0.67           N  
ATOM   3977  H   ARG A 265      -7.711 -25.406 -42.514  1.00  0.67           H  
ATOM   3978  HA  ARG A 265      -7.734 -24.672 -45.392  1.00  0.67           H  
ATOM   3979 1HB  ARG A 265      -6.023 -26.244 -44.566  1.00  0.67           H  
ATOM   3980 2HB  ARG A 265      -7.278 -27.364 -44.072  1.00  0.67           H  
ATOM   3981 1HG  ARG A 265      -7.998 -27.572 -46.430  1.00  0.67           H  
ATOM   3982 2HG  ARG A 265      -6.702 -26.449 -46.909  1.00  0.67           H  
ATOM   3983 1HD  ARG A 265      -6.269 -29.065 -45.493  1.00  0.67           H  
ATOM   3984 2HD  ARG A 265      -6.149 -28.824 -47.252  1.00  0.67           H  
ATOM   3985  HE  ARG A 265      -4.436 -26.964 -46.369  1.00  0.67           H  
ATOM   3986 1HH1 ARG A 265      -4.880 -30.316 -45.417  1.00  0.67           H  
ATOM   3987 2HH1 ARG A 265      -3.207 -30.560 -44.933  1.00  0.67           H  
ATOM   3988 1HH2 ARG A 265      -2.280 -27.235 -45.782  1.00  0.67           H  
ATOM   3989 2HH2 ARG A 265      -1.699 -28.815 -45.172  1.00  0.67           H  
ATOM   3990  N   ASP A 266     -10.058 -26.385 -43.868  1.00  0.70           N  
ATOM   3991  CA  ASP A 266     -11.393 -26.974 -44.006  1.00  0.70           C  
ATOM   3992  C   ASP A 266     -12.284 -26.651 -42.812  1.00  0.70           C  
ATOM   3993  O   ASP A 266     -12.073 -27.193 -41.731  1.00  0.70           O  
ATOM   3994  CB  ASP A 266     -11.267 -28.506 -44.201  1.00  0.70           C  
ATOM   3995  CG  ASP A 266     -12.599 -29.285 -44.429  1.00  0.70           C  
ATOM   3996  OD1 ASP A 266     -13.657 -28.718 -44.336  1.00  0.70           O  
ATOM   3997  OD2 ASP A 266     -12.552 -30.476 -44.679  1.00  0.70           O  
ATOM   3998  H   ASP A 266      -9.598 -26.336 -42.955  1.00  0.70           H  
ATOM   3999  HA  ASP A 266     -11.864 -26.553 -44.896  1.00  0.70           H  
ATOM   4000 1HB  ASP A 266     -10.618 -28.695 -45.058  1.00  0.70           H  
ATOM   4001 2HB  ASP A 266     -10.769 -28.935 -43.330  1.00  0.70           H  
ATOM   4002  N   ALA A 267     -13.233 -25.715 -42.993  1.00  0.74           N  
ATOM   4003  CA  ALA A 267     -14.131 -25.294 -41.907  1.00  0.74           C  
ATOM   4004  C   ALA A 267     -15.558 -25.760 -42.129  1.00  0.74           C  
ATOM   4005  O   ALA A 267     -16.175 -25.421 -43.144  1.00  0.74           O  
ATOM   4006  CB  ALA A 267     -14.174 -23.784 -41.775  1.00  0.74           C  
ATOM   4007  H   ALA A 267     -13.343 -25.311 -43.912  1.00  0.74           H  
ATOM   4008  HA  ALA A 267     -13.769 -25.734 -40.980  1.00  0.74           H  
ATOM   4009 1HB  ALA A 267     -14.827 -23.533 -40.950  1.00  0.74           H  
ATOM   4010 2HB  ALA A 267     -13.204 -23.397 -41.586  1.00  0.74           H  
ATOM   4011 3HB  ALA A 267     -14.557 -23.353 -42.691  1.00  0.74           H  
ATOM   4012  N   LYS A 268     -16.103 -26.482 -41.159  1.00  0.79           N  
ATOM   4013  CA  LYS A 268     -17.476 -26.938 -41.240  1.00  0.79           C  
ATOM   4014  C   LYS A 268     -18.253 -26.414 -40.055  1.00  0.79           C  
ATOM   4015  O   LYS A 268     -17.761 -26.374 -38.923  1.00  0.79           O  
ATOM   4016  CB  LYS A 268     -17.552 -28.461 -41.313  1.00  0.79           C  
ATOM   4017  CG  LYS A 268     -16.990 -29.049 -42.624  1.00  0.79           C  
ATOM   4018  CD  LYS A 268     -17.103 -30.572 -42.661  1.00  0.79           C  
ATOM   4019  CE  LYS A 268     -16.657 -31.144 -44.020  1.00  0.79           C  
ATOM   4020  NZ  LYS A 268     -15.200 -30.943 -44.279  1.00  0.79           N  
ATOM   4021  H   LYS A 268     -15.544 -26.745 -40.349  1.00  0.79           H  
ATOM   4022  HA  LYS A 268     -17.933 -26.529 -42.141  1.00  0.79           H  
ATOM   4023 1HB  LYS A 268     -16.986 -28.889 -40.483  1.00  0.79           H  
ATOM   4024 2HB  LYS A 268     -18.589 -28.781 -41.209  1.00  0.79           H  
ATOM   4025 1HG  LYS A 268     -17.528 -28.627 -43.473  1.00  0.79           H  
ATOM   4026 2HG  LYS A 268     -15.931 -28.778 -42.723  1.00  0.79           H  
ATOM   4027 1HD  LYS A 268     -16.471 -30.996 -41.879  1.00  0.79           H  
ATOM   4028 2HD  LYS A 268     -18.134 -30.866 -42.472  1.00  0.79           H  
ATOM   4029 1HE  LYS A 268     -16.870 -32.210 -44.039  1.00  0.79           H  
ATOM   4030 2HE  LYS A 268     -17.223 -30.656 -44.813  1.00  0.79           H  
ATOM   4031 1HZ  LYS A 268     -14.931 -31.321 -45.170  1.00  0.79           H  
ATOM   4032 2HZ  LYS A 268     -14.953 -29.947 -44.285  1.00  0.79           H  
ATOM   4033 3HZ  LYS A 268     -14.640 -31.386 -43.573  1.00  0.79           H  
ATOM   4034  N   PHE A 269     -19.488 -26.028 -40.309  1.00  0.83           N  
ATOM   4035  CA  PHE A 269     -20.304 -25.469 -39.253  1.00  0.83           C  
ATOM   4036  C   PHE A 269     -21.589 -26.241 -39.052  1.00  0.83           C  
ATOM   4037  O   PHE A 269     -22.163 -26.761 -40.012  1.00  0.83           O  
ATOM   4038  CB  PHE A 269     -20.591 -24.012 -39.589  1.00  0.83           C  
ATOM   4039  CG  PHE A 269     -19.336 -23.177 -39.626  1.00  0.83           C  
ATOM   4040  CD1 PHE A 269     -18.569 -23.073 -40.784  1.00  0.83           C  
ATOM   4041  CD2 PHE A 269     -18.907 -22.522 -38.500  1.00  0.83           C  
ATOM   4042  CE1 PHE A 269     -17.410 -22.336 -40.793  1.00  0.83           C  
ATOM   4043  CE2 PHE A 269     -17.747 -21.785 -38.513  1.00  0.83           C  
ATOM   4044  CZ  PHE A 269     -16.995 -21.695 -39.656  1.00  0.83           C  
ATOM   4045  H   PHE A 269     -19.855 -26.096 -41.248  1.00  0.83           H  
ATOM   4046  HA  PHE A 269     -19.748 -25.504 -38.316  1.00  0.83           H  
ATOM   4047 1HB  PHE A 269     -21.106 -23.932 -40.545  1.00  0.83           H  
ATOM   4048 2HB  PHE A 269     -21.218 -23.627 -38.847  1.00  0.83           H  
ATOM   4049  HD1 PHE A 269     -18.892 -23.590 -41.689  1.00  0.83           H  
ATOM   4050  HD2 PHE A 269     -19.496 -22.608 -37.583  1.00  0.83           H  
ATOM   4051  HE1 PHE A 269     -16.820 -22.271 -41.703  1.00  0.83           H  
ATOM   4052  HE2 PHE A 269     -17.413 -21.283 -37.603  1.00  0.83           H  
ATOM   4053  HZ  PHE A 269     -16.073 -21.121 -39.656  1.00  0.83           H  
ATOM   4054  N   ASP A 270     -22.054 -26.279 -37.807  1.00  0.86           N  
ATOM   4055  CA  ASP A 270     -23.302 -26.939 -37.469  1.00  0.86           C  
ATOM   4056  C   ASP A 270     -23.925 -26.294 -36.233  1.00  0.86           C  
ATOM   4057  O   ASP A 270     -23.335 -25.430 -35.585  1.00  0.86           O  
ATOM   4058  CB  ASP A 270     -23.045 -28.446 -37.239  1.00  0.86           C  
ATOM   4059  CG  ASP A 270     -24.277 -29.381 -37.492  1.00  0.86           C  
ATOM   4060  OD1 ASP A 270     -25.392 -28.905 -37.457  1.00  0.86           O  
ATOM   4061  OD2 ASP A 270     -24.073 -30.551 -37.690  1.00  0.86           O  
ATOM   4062  H   ASP A 270     -21.503 -25.861 -37.055  1.00  0.86           H  
ATOM   4063  HA  ASP A 270     -23.995 -26.821 -38.301  1.00  0.86           H  
ATOM   4064 1HB  ASP A 270     -22.237 -28.772 -37.894  1.00  0.86           H  
ATOM   4065 2HB  ASP A 270     -22.705 -28.597 -36.215  1.00  0.86           H  
ATOM   4066  N   ASP A 271     -25.102 -26.759 -35.876  1.00  0.87           N  
ATOM   4067  CA  ASP A 271     -25.878 -26.207 -34.771  1.00  0.87           C  
ATOM   4068  C   ASP A 271     -25.132 -26.259 -33.440  1.00  0.87           C  
ATOM   4069  O   ASP A 271     -25.353 -25.435 -32.552  1.00  0.87           O  
ATOM   4070  CB  ASP A 271     -27.173 -26.995 -34.661  1.00  0.87           C  
ATOM   4071  CG  ASP A 271     -28.094 -26.745 -35.864  1.00  0.87           C  
ATOM   4072  OD1 ASP A 271     -27.833 -25.823 -36.608  1.00  0.87           O  
ATOM   4073  OD2 ASP A 271     -29.013 -27.515 -36.084  1.00  0.87           O  
ATOM   4074  H   ASP A 271     -25.493 -27.512 -36.442  1.00  0.87           H  
ATOM   4075  HA  ASP A 271     -26.100 -25.166 -34.999  1.00  0.87           H  
ATOM   4076 1HB  ASP A 271     -26.942 -28.063 -34.604  1.00  0.87           H  
ATOM   4077 2HB  ASP A 271     -27.694 -26.721 -33.747  1.00  0.87           H  
ATOM   4078  N   ASP A 272     -24.244 -27.238 -33.320  1.00  0.86           N  
ATOM   4079  CA  ASP A 272     -23.463 -27.478 -32.118  1.00  0.86           C  
ATOM   4080  C   ASP A 272     -22.109 -26.763 -32.067  1.00  0.86           C  
ATOM   4081  O   ASP A 272     -21.350 -26.981 -31.116  1.00  0.86           O  
ATOM   4082  CB  ASP A 272     -23.202 -28.975 -31.981  1.00  0.86           C  
ATOM   4083  CG  ASP A 272     -24.469 -29.790 -31.710  1.00  0.86           C  
ATOM   4084  OD1 ASP A 272     -25.413 -29.261 -31.166  1.00  0.86           O  
ATOM   4085  OD2 ASP A 272     -24.477 -30.940 -32.066  1.00  0.86           O  
ATOM   4086  H   ASP A 272     -24.119 -27.851 -34.114  1.00  0.86           H  
ATOM   4087  HA  ASP A 272     -24.054 -27.142 -31.269  1.00  0.86           H  
ATOM   4088 1HB  ASP A 272     -22.741 -29.343 -32.898  1.00  0.86           H  
ATOM   4089 2HB  ASP A 272     -22.498 -29.144 -31.169  1.00  0.86           H  
ATOM   4090  N   GLY A 273     -21.761 -25.973 -33.090  1.00  0.83           N  
ATOM   4091  CA  GLY A 273     -20.443 -25.333 -33.080  1.00  0.83           C  
ATOM   4092  C   GLY A 273     -19.691 -25.440 -34.408  1.00  0.83           C  
ATOM   4093  O   GLY A 273     -20.273 -25.580 -35.491  1.00  0.83           O  
ATOM   4094  H   GLY A 273     -22.400 -25.795 -33.864  1.00  0.83           H  
ATOM   4095 1HA  GLY A 273     -20.540 -24.291 -32.808  1.00  0.83           H  
ATOM   4096 2HA  GLY A 273     -19.839 -25.786 -32.301  1.00  0.83           H  
ATOM   4097  N   VAL A 274     -18.371 -25.341 -34.321  1.00  0.79           N  
ATOM   4098  CA  VAL A 274     -17.512 -25.382 -35.502  1.00  0.79           C  
ATOM   4099  C   VAL A 274     -16.433 -26.432 -35.364  1.00  0.79           C  
ATOM   4100  O   VAL A 274     -15.870 -26.651 -34.284  1.00  0.79           O  
ATOM   4101  CB  VAL A 274     -16.855 -24.007 -35.786  1.00  0.79           C  
ATOM   4102  CG1 VAL A 274     -16.001 -23.580 -34.621  1.00  0.79           C  
ATOM   4103  CG2 VAL A 274     -15.952 -24.084 -37.071  1.00  0.79           C  
ATOM   4104  H   VAL A 274     -17.966 -25.226 -33.391  1.00  0.79           H  
ATOM   4105  HA  VAL A 274     -18.125 -25.641 -36.366  1.00  0.79           H  
ATOM   4106  HB  VAL A 274     -17.640 -23.271 -35.915  1.00  0.79           H  
ATOM   4107 1HG1 VAL A 274     -15.561 -22.602 -34.826  1.00  0.79           H  
ATOM   4108 2HG1 VAL A 274     -16.627 -23.519 -33.731  1.00  0.79           H  
ATOM   4109 3HG1 VAL A 274     -15.209 -24.312 -34.464  1.00  0.79           H  
ATOM   4110 1HG2 VAL A 274     -15.525 -23.113 -37.254  1.00  0.79           H  
ATOM   4111 2HG2 VAL A 274     -15.145 -24.790 -36.939  1.00  0.79           H  
ATOM   4112 3HG2 VAL A 274     -16.551 -24.383 -37.930  1.00  0.79           H  
ATOM   4113  N   ARG A 275     -16.155 -27.090 -36.478  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -15.107 -28.087 -36.560  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -14.203 -27.714 -37.713  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -14.675 -27.370 -38.801  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -15.670 -29.473 -36.787  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -14.604 -30.579 -36.852  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -15.211 -31.931 -36.980  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -14.199 -32.982 -37.038  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -14.464 -34.290 -37.242  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -15.705 -34.691 -37.414  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -13.480 -35.172 -37.268  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -16.683 -26.863 -37.322  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -14.531 -28.081 -35.640  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -16.361 -29.720 -35.983  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -16.228 -29.489 -37.724  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -13.959 -30.414 -37.715  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -14.000 -30.548 -35.940  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -15.853 -32.122 -36.120  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -15.803 -31.977 -37.893  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -13.234 -32.713 -36.910  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -16.460 -34.020 -37.395  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -15.903 -35.669 -37.566  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -12.524 -34.871 -37.129  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -13.683 -36.149 -37.420  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -12.898 -27.735 -37.498  1.00  0.72           N  
ATOM   4138  CA  ALA A 276     -12.065 -27.325 -38.614  1.00  0.72           C  
ATOM   4139  C   ALA A 276     -10.661 -27.885 -38.611  1.00  0.72           C  
ATOM   4140  O   ALA A 276     -10.082 -28.160 -37.566  1.00  0.72           O  
ATOM   4141  CB  ALA A 276     -11.967 -25.814 -38.626  1.00  0.72           C  
ATOM   4142  H   ALA A 276     -12.525 -28.016 -36.590  1.00  0.72           H  
ATOM   4143  HA  ALA A 276     -12.551 -27.675 -39.516  1.00  0.72           H  
ATOM   4144 1HB  ALA A 276     -11.400 -25.545 -39.466  1.00  0.72           H  
ATOM   4145 2HB  ALA A 276     -12.958 -25.366 -38.689  1.00  0.72           H  
ATOM   4146 3HB  ALA A 276     -11.470 -25.470 -37.721  1.00  0.72           H  
ATOM   4147  N   THR A 277     -10.075 -27.982 -39.800  1.00  0.70           N  
ATOM   4148  CA  THR A 277      -8.675 -28.376 -39.873  1.00  0.70           C  
ATOM   4149  C   THR A 277      -7.778 -27.149 -39.948  1.00  0.70           C  
ATOM   4150  O   THR A 277      -7.908 -26.327 -40.875  1.00  0.70           O  
ATOM   4151  CB  THR A 277      -8.357 -29.264 -41.085  1.00  0.70           C  
ATOM   4152  OG1 THR A 277      -9.122 -30.456 -41.035  1.00  0.70           O  
ATOM   4153  CG2 THR A 277      -6.857 -29.629 -41.081  1.00  0.70           C  
ATOM   4154  H   THR A 277     -10.623 -27.772 -40.636  1.00  0.70           H  
ATOM   4155  HA  THR A 277      -8.420 -28.933 -38.975  1.00  0.70           H  
ATOM   4156  HB  THR A 277      -8.598 -28.728 -42.001  1.00  0.70           H  
ATOM   4157  HG1 THR A 277      -8.843 -30.986 -40.281  1.00  0.70           H  
ATOM   4158 1HG2 THR A 277      -6.631 -30.259 -41.939  1.00  0.70           H  
ATOM   4159 2HG2 THR A 277      -6.253 -28.722 -41.134  1.00  0.70           H  
ATOM   4160 3HG2 THR A 277      -6.618 -30.168 -40.160  1.00  0.70           H  
ATOM   4161  N   LEU A 278      -6.852 -27.095 -38.977  1.00  0.70           N  
ATOM   4162  CA  LEU A 278      -5.808 -26.089 -38.776  1.00  0.70           C  
ATOM   4163  C   LEU A 278      -4.493 -26.553 -39.311  1.00  0.70           C  
ATOM   4164  O   LEU A 278      -4.020 -27.639 -38.969  1.00  0.70           O  
ATOM   4165  CB  LEU A 278      -5.549 -25.797 -37.296  1.00  0.70           C  
ATOM   4166  CG  LEU A 278      -4.315 -24.903 -36.977  1.00  0.70           C  
ATOM   4167  CD1 LEU A 278      -4.546 -23.542 -37.493  1.00  0.70           C  
ATOM   4168  CD2 LEU A 278      -4.055 -24.891 -35.466  1.00  0.70           C  
ATOM   4169  H   LEU A 278      -6.875 -27.855 -38.301  1.00  0.70           H  
ATOM   4170  HA  LEU A 278      -6.098 -25.174 -39.288  1.00  0.70           H  
ATOM   4171 1HB  LEU A 278      -6.417 -25.294 -36.894  1.00  0.70           H  
ATOM   4172 2HB  LEU A 278      -5.400 -26.749 -36.800  1.00  0.70           H  
ATOM   4173  HG  LEU A 278      -3.438 -25.308 -37.477  1.00  0.70           H  
ATOM   4174 1HD1 LEU A 278      -3.688 -22.944 -37.293  1.00  0.70           H  
ATOM   4175 2HD1 LEU A 278      -4.716 -23.570 -38.560  1.00  0.70           H  
ATOM   4176 3HD1 LEU A 278      -5.399 -23.145 -36.999  1.00  0.70           H  
ATOM   4177 1HD2 LEU A 278      -3.181 -24.277 -35.250  1.00  0.70           H  
ATOM   4178 2HD2 LEU A 278      -4.918 -24.484 -34.949  1.00  0.70           H  
ATOM   4179 3HD2 LEU A 278      -3.874 -25.912 -35.126  1.00  0.70           H  
ATOM   4180  N   VAL A 279      -3.889 -25.719 -40.119  1.00  0.72           N  
ATOM   4181  CA  VAL A 279      -2.599 -26.002 -40.667  1.00  0.72           C  
ATOM   4182  C   VAL A 279      -1.597 -25.006 -40.122  1.00  0.72           C  
ATOM   4183  O   VAL A 279      -1.822 -23.792 -40.174  1.00  0.72           O  
ATOM   4184  CB  VAL A 279      -2.670 -25.892 -42.167  1.00  0.72           C  
ATOM   4185  CG1 VAL A 279      -1.304 -26.184 -42.770  1.00  0.72           C  
ATOM   4186  CG2 VAL A 279      -3.749 -26.804 -42.665  1.00  0.72           C  
ATOM   4187  H   VAL A 279      -4.360 -24.856 -40.378  1.00  0.72           H  
ATOM   4188  HA  VAL A 279      -2.293 -27.010 -40.383  1.00  0.72           H  
ATOM   4189  HB  VAL A 279      -2.934 -24.880 -42.426  1.00  0.72           H  
ATOM   4190 1HG1 VAL A 279      -1.342 -26.096 -43.838  1.00  0.72           H  
ATOM   4191 2HG1 VAL A 279      -0.573 -25.478 -42.376  1.00  0.72           H  
ATOM   4192 3HG1 VAL A 279      -1.000 -27.189 -42.517  1.00  0.72           H  
ATOM   4193 1HG2 VAL A 279      -3.820 -26.694 -43.722  1.00  0.72           H  
ATOM   4194 2HG2 VAL A 279      -3.507 -27.838 -42.409  1.00  0.72           H  
ATOM   4195 3HG2 VAL A 279      -4.701 -26.526 -42.214  1.00  0.72           H  
ATOM   4196  N   THR A 280      -0.513 -25.525 -39.569  1.00  0.74           N  
ATOM   4197  CA  THR A 280       0.535 -24.715 -38.979  1.00  0.74           C  
ATOM   4198  C   THR A 280       1.890 -25.405 -39.230  1.00  0.74           C  
ATOM   4199  O   THR A 280       1.914 -26.610 -39.447  1.00  0.74           O  
ATOM   4200  CB  THR A 280       0.212 -24.511 -37.466  1.00  0.74           C  
ATOM   4201  OG1 THR A 280       1.148 -23.625 -36.867  1.00  0.74           O  
ATOM   4202  CG2 THR A 280       0.190 -25.790 -36.721  1.00  0.74           C  
ATOM   4203  H   THR A 280      -0.421 -26.541 -39.515  1.00  0.74           H  
ATOM   4204  HA  THR A 280       0.523 -23.755 -39.470  1.00  0.74           H  
ATOM   4205  HB  THR A 280      -0.778 -24.080 -37.387  1.00  0.74           H  
ATOM   4206  HG1 THR A 280       1.100 -22.767 -37.323  1.00  0.74           H  
ATOM   4207 1HG2 THR A 280      -0.064 -25.593 -35.684  1.00  0.74           H  
ATOM   4208 2HG2 THR A 280      -0.558 -26.447 -37.154  1.00  0.74           H  
ATOM   4209 3HG2 THR A 280       1.150 -26.260 -36.774  1.00  0.74           H  
ATOM   4210  N   PRO A 281       3.044 -24.705 -39.238  1.00  0.76           N  
ATOM   4211  CA  PRO A 281       4.376 -25.298 -39.334  1.00  0.76           C  
ATOM   4212  C   PRO A 281       4.600 -26.440 -38.333  1.00  0.76           C  
ATOM   4213  O   PRO A 281       5.413 -27.330 -38.573  1.00  0.76           O  
ATOM   4214  CB  PRO A 281       5.285 -24.096 -39.054  1.00  0.76           C  
ATOM   4215  CG  PRO A 281       4.500 -22.910 -39.574  1.00  0.76           C  
ATOM   4216  CD  PRO A 281       3.054 -23.219 -39.252  1.00  0.76           C  
ATOM   4217  HA  PRO A 281       4.527 -25.660 -40.362  1.00  0.76           H  
ATOM   4218 1HB  PRO A 281       5.500 -24.033 -37.977  1.00  0.76           H  
ATOM   4219 2HB  PRO A 281       6.250 -24.232 -39.565  1.00  0.76           H  
ATOM   4220 1HG  PRO A 281       4.853 -21.996 -39.077  1.00  0.76           H  
ATOM   4221 2HG  PRO A 281       4.679 -22.776 -40.651  1.00  0.76           H  
ATOM   4222 1HD  PRO A 281       2.814 -22.788 -38.291  1.00  0.76           H  
ATOM   4223 2HD  PRO A 281       2.423 -22.824 -40.060  1.00  0.76           H  
ATOM   4224  N   GLN A 282       3.885 -26.408 -37.210  1.00  0.79           N  
ATOM   4225  CA  GLN A 282       4.003 -27.419 -36.172  1.00  0.79           C  
ATOM   4226  C   GLN A 282       3.136 -28.684 -36.418  1.00  0.79           C  
ATOM   4227  O   GLN A 282       3.198 -29.628 -35.627  1.00  0.79           O  
ATOM   4228  CB  GLN A 282       3.634 -26.789 -34.827  1.00  0.79           C  
ATOM   4229  CG  GLN A 282       4.578 -25.706 -34.342  1.00  0.79           C  
ATOM   4230  CD  GLN A 282       4.141 -25.086 -33.001  1.00  0.79           C  
ATOM   4231  OE1 GLN A 282       3.004 -25.227 -32.557  1.00  0.79           O  
ATOM   4232  NE2 GLN A 282       5.068 -24.382 -32.359  1.00  0.79           N  
ATOM   4233  H   GLN A 282       3.233 -25.652 -37.059  1.00  0.79           H  
ATOM   4234  HA  GLN A 282       5.044 -27.737 -36.130  1.00  0.79           H  
ATOM   4235 1HB  GLN A 282       2.679 -26.305 -34.930  1.00  0.79           H  
ATOM   4236 2HB  GLN A 282       3.542 -27.559 -34.060  1.00  0.79           H  
ATOM   4237 1HG  GLN A 282       5.571 -26.137 -34.215  1.00  0.79           H  
ATOM   4238 2HG  GLN A 282       4.608 -24.913 -35.091  1.00  0.79           H  
ATOM   4239 1HE2 GLN A 282       4.855 -23.942 -31.486  1.00  0.79           H  
ATOM   4240 2HE2 GLN A 282       5.982 -24.285 -32.753  1.00  0.79           H  
ATOM   4241  N   GLY A 283       2.315 -28.704 -37.486  1.00  0.81           N  
ATOM   4242  CA  GLY A 283       1.462 -29.869 -37.781  1.00  0.81           C  
ATOM   4243  C   GLY A 283       0.073 -29.526 -38.356  1.00  0.81           C  
ATOM   4244  O   GLY A 283      -0.238 -28.369 -38.646  1.00  0.81           O  
ATOM   4245  H   GLY A 283       2.293 -27.911 -38.123  1.00  0.81           H  
ATOM   4246 1HA  GLY A 283       1.987 -30.515 -38.485  1.00  0.81           H  
ATOM   4247 2HA  GLY A 283       1.332 -30.449 -36.871  1.00  0.81           H  
ATOM   4248  N   GLU A 284      -0.755 -30.560 -38.565  1.00  0.83           N  
ATOM   4249  CA  GLU A 284      -2.104 -30.351 -39.105  1.00  0.83           C  
ATOM   4250  C   GLU A 284      -3.107 -31.069 -38.202  1.00  0.83           C  
ATOM   4251  O   GLU A 284      -3.010 -32.285 -38.003  1.00  0.83           O  
ATOM   4252  CB  GLU A 284      -2.221 -30.837 -40.555  1.00  0.83           C  
ATOM   4253  CG  GLU A 284      -1.254 -30.139 -41.515  1.00  0.83           C  
ATOM   4254  CD  GLU A 284      -1.429 -30.501 -42.985  1.00  0.83           C  
ATOM   4255  OE1 GLU A 284      -2.301 -31.274 -43.302  1.00  0.83           O  
ATOM   4256  OE2 GLU A 284      -0.682 -29.995 -43.800  1.00  0.83           O  
ATOM   4257  H   GLU A 284      -0.459 -31.493 -38.321  1.00  0.83           H  
ATOM   4258  HA  GLU A 284      -2.327 -29.289 -39.082  1.00  0.83           H  
ATOM   4259 1HB  GLU A 284      -2.037 -31.909 -40.600  1.00  0.83           H  
ATOM   4260 2HB  GLU A 284      -3.236 -30.657 -40.914  1.00  0.83           H  
ATOM   4261 1HG  GLU A 284      -1.398 -29.078 -41.394  1.00  0.83           H  
ATOM   4262 2HG  GLU A 284      -0.235 -30.368 -41.215  1.00  0.83           H  
ATOM   4263  N   HIS A 285      -4.038 -30.306 -37.624  1.00  0.84           N  
ATOM   4264  CA  HIS A 285      -4.961 -30.861 -36.631  1.00  0.84           C  
ATOM   4265  C   HIS A 285      -6.409 -30.419 -36.734  1.00  0.84           C  
ATOM   4266  O   HIS A 285      -6.723 -29.353 -37.261  1.00  0.84           O  
ATOM   4267  CB  HIS A 285      -4.505 -30.511 -35.225  1.00  0.84           C  
ATOM   4268  CG  HIS A 285      -3.180 -31.067 -34.825  1.00  0.84           C  
ATOM   4269  ND1 HIS A 285      -1.998 -30.484 -35.190  1.00  0.84           N  
ATOM   4270  CD2 HIS A 285      -2.858 -32.142 -34.074  1.00  0.84           C  
ATOM   4271  CE1 HIS A 285      -0.996 -31.189 -34.691  1.00  0.84           C  
ATOM   4272  NE2 HIS A 285      -1.495 -32.195 -34.007  1.00  0.84           N  
ATOM   4273  H   HIS A 285      -4.081 -29.320 -37.885  1.00  0.84           H  
ATOM   4274  HA  HIS A 285      -4.958 -31.947 -36.723  1.00  0.84           H  
ATOM   4275 1HB  HIS A 285      -4.465 -29.425 -35.132  1.00  0.84           H  
ATOM   4276 2HB  HIS A 285      -5.252 -30.872 -34.520  1.00  0.84           H  
ATOM   4277  HD2 HIS A 285      -3.555 -32.836 -33.606  1.00  0.84           H  
ATOM   4278  HE1 HIS A 285       0.062 -30.977 -34.814  1.00  0.84           H  
ATOM   4279  HE2 HIS A 285      -0.962 -32.899 -33.504  1.00  0.84           H  
ATOM   4280  N   PHE A 286      -7.295 -31.235 -36.171  1.00  0.84           N  
ATOM   4281  CA  PHE A 286      -8.710 -30.891 -36.092  1.00  0.84           C  
ATOM   4282  C   PHE A 286      -9.072 -30.180 -34.793  1.00  0.84           C  
ATOM   4283  O   PHE A 286      -8.803 -30.667 -33.694  1.00  0.84           O  
ATOM   4284  CB  PHE A 286      -9.564 -32.130 -36.265  1.00  0.84           C  
ATOM   4285  CG  PHE A 286      -9.543 -32.658 -37.653  1.00  0.84           C  
ATOM   4286  CD1 PHE A 286      -8.536 -33.511 -38.076  1.00  0.84           C  
ATOM   4287  CD2 PHE A 286     -10.547 -32.311 -38.542  1.00  0.84           C  
ATOM   4288  CE1 PHE A 286      -8.530 -34.002 -39.365  1.00  0.84           C  
ATOM   4289  CE2 PHE A 286     -10.547 -32.805 -39.829  1.00  0.84           C  
ATOM   4290  CZ  PHE A 286      -9.534 -33.651 -40.242  1.00  0.84           C  
ATOM   4291  H   PHE A 286      -6.980 -32.108 -35.772  1.00  0.84           H  
ATOM   4292  HA  PHE A 286      -8.939 -30.217 -36.914  1.00  0.84           H  
ATOM   4293 1HB  PHE A 286      -9.220 -32.913 -35.591  1.00  0.84           H  
ATOM   4294 2HB  PHE A 286     -10.595 -31.894 -36.001  1.00  0.84           H  
ATOM   4295  HD1 PHE A 286      -7.743 -33.792 -37.382  1.00  0.84           H  
ATOM   4296  HD2 PHE A 286     -11.341 -31.638 -38.214  1.00  0.84           H  
ATOM   4297  HE1 PHE A 286      -7.733 -34.671 -39.691  1.00  0.84           H  
ATOM   4298  HE2 PHE A 286     -11.339 -32.525 -40.526  1.00  0.84           H  
ATOM   4299  HZ  PHE A 286      -9.530 -34.038 -41.260  1.00  0.84           H  
ATOM   4300  N   LEU A 287      -9.665 -29.004 -34.956  1.00  0.84           N  
ATOM   4301  CA  LEU A 287     -10.099 -28.110 -33.899  1.00  0.84           C  
ATOM   4302  C   LEU A 287     -11.594 -28.218 -33.740  1.00  0.84           C  
ATOM   4303  O   LEU A 287     -12.317 -28.483 -34.705  1.00  0.84           O  
ATOM   4304  CB  LEU A 287      -9.780 -26.652 -34.257  1.00  0.84           C  
ATOM   4305  CG  LEU A 287      -8.357 -26.208 -34.096  1.00  0.84           C  
ATOM   4306  CD1 LEU A 287      -7.499 -27.039 -34.977  1.00  0.84           C  
ATOM   4307  CD2 LEU A 287      -8.238 -24.703 -34.444  1.00  0.84           C  
ATOM   4308  H   LEU A 287      -9.821 -28.697 -35.906  1.00  0.84           H  
ATOM   4309  HA  LEU A 287      -9.612 -28.389 -32.965  1.00  0.84           H  
ATOM   4310 1HB  LEU A 287     -10.050 -26.496 -35.304  1.00  0.84           H  
ATOM   4311 2HB  LEU A 287     -10.404 -26.002 -33.642  1.00  0.84           H  
ATOM   4312  HG  LEU A 287      -8.041 -26.365 -33.097  1.00  0.84           H  
ATOM   4313 1HD1 LEU A 287      -6.481 -26.728 -34.853  1.00  0.84           H  
ATOM   4314 2HD1 LEU A 287      -7.570 -28.060 -34.706  1.00  0.84           H  
ATOM   4315 3HD1 LEU A 287      -7.814 -26.922 -36.013  1.00  0.84           H  
ATOM   4316 1HD2 LEU A 287      -7.208 -24.383 -34.325  1.00  0.84           H  
ATOM   4317 2HD2 LEU A 287      -8.553 -24.540 -35.475  1.00  0.84           H  
ATOM   4318 3HD2 LEU A 287      -8.874 -24.122 -33.775  1.00  0.84           H  
ATOM   4319  N   ARG A 288     -12.073 -27.975 -32.536  1.00  0.84           N  
ATOM   4320  CA  ARG A 288     -13.506 -27.937 -32.313  1.00  0.84           C  
ATOM   4321  C   ARG A 288     -13.832 -26.897 -31.257  1.00  0.84           C  
ATOM   4322  O   ARG A 288     -13.112 -26.764 -30.269  1.00  0.84           O  
ATOM   4323  CB  ARG A 288     -14.049 -29.309 -31.938  1.00  0.84           C  
ATOM   4324  CG  ARG A 288     -15.559 -29.390 -31.778  1.00  0.84           C  
ATOM   4325  CD  ARG A 288     -16.006 -30.798 -31.609  1.00  0.84           C  
ATOM   4326  NE  ARG A 288     -17.448 -30.902 -31.459  1.00  0.84           N  
ATOM   4327  CZ  ARG A 288     -18.124 -32.063 -31.306  1.00  0.84           C  
ATOM   4328  NH1 ARG A 288     -17.477 -33.208 -31.287  1.00  0.84           N  
ATOM   4329  NH2 ARG A 288     -19.437 -32.049 -31.177  1.00  0.84           N  
ATOM   4330  H   ARG A 288     -11.442 -27.792 -31.769  1.00  0.84           H  
ATOM   4331  HA  ARG A 288     -13.985 -27.639 -33.239  1.00  0.84           H  
ATOM   4332 1HB  ARG A 288     -13.763 -30.029 -32.705  1.00  0.84           H  
ATOM   4333 2HB  ARG A 288     -13.600 -29.631 -30.999  1.00  0.84           H  
ATOM   4334 1HG  ARG A 288     -15.865 -28.825 -30.896  1.00  0.84           H  
ATOM   4335 2HG  ARG A 288     -16.042 -28.969 -32.666  1.00  0.84           H  
ATOM   4336 1HD  ARG A 288     -15.712 -31.375 -32.487  1.00  0.84           H  
ATOM   4337 2HD  ARG A 288     -15.538 -31.224 -30.721  1.00  0.84           H  
ATOM   4338  HE  ARG A 288     -17.983 -30.042 -31.469  1.00  0.84           H  
ATOM   4339 1HH1 ARG A 288     -16.471 -33.223 -31.386  1.00  0.84           H  
ATOM   4340 2HH1 ARG A 288     -17.985 -34.073 -31.174  1.00  0.84           H  
ATOM   4341 1HH2 ARG A 288     -19.937 -31.170 -31.191  1.00  0.84           H  
ATOM   4342 2HH2 ARG A 288     -19.946 -32.913 -31.065  1.00  0.84           H  
ATOM   4343  N   SER A 289     -14.917 -26.166 -31.481  1.00  0.83           N  
ATOM   4344  CA  SER A 289     -15.392 -25.142 -30.554  1.00  0.83           C  
ATOM   4345  C   SER A 289     -16.901 -25.065 -30.502  1.00  0.83           C  
ATOM   4346  O   SER A 289     -17.591 -25.277 -31.496  1.00  0.83           O  
ATOM   4347  CB  SER A 289     -14.870 -23.776 -30.934  1.00  0.83           C  
ATOM   4348  OG  SER A 289     -15.455 -22.777 -30.110  1.00  0.83           O  
ATOM   4349  H   SER A 289     -15.421 -26.325 -32.356  1.00  0.83           H  
ATOM   4350  HA  SER A 289     -15.028 -25.387 -29.552  1.00  0.83           H  
ATOM   4351 1HB  SER A 289     -13.785 -23.754 -30.822  1.00  0.83           H  
ATOM   4352 2HB  SER A 289     -15.094 -23.575 -31.960  1.00  0.83           H  
ATOM   4353  HG  SER A 289     -15.079 -22.907 -29.227  1.00  0.83           H  
ATOM   4354  N   SER A 290     -17.424 -24.710 -29.331  1.00  0.83           N  
ATOM   4355  CA  SER A 290     -18.862 -24.548 -29.140  1.00  0.83           C  
ATOM   4356  C   SER A 290     -19.460 -23.381 -29.937  1.00  0.83           C  
ATOM   4357  O   SER A 290     -20.683 -23.286 -30.094  1.00  0.83           O  
ATOM   4358  CB  SER A 290     -19.151 -24.355 -27.666  1.00  0.83           C  
ATOM   4359  OG  SER A 290     -18.628 -23.136 -27.194  1.00  0.83           O  
ATOM   4360  H   SER A 290     -16.805 -24.540 -28.542  1.00  0.83           H  
ATOM   4361  HA  SER A 290     -19.350 -25.467 -29.471  1.00  0.83           H  
ATOM   4362 1HB  SER A 290     -20.225 -24.366 -27.512  1.00  0.83           H  
ATOM   4363 2HB  SER A 290     -18.729 -25.181 -27.095  1.00  0.83           H  
ATOM   4364  HG  SER A 290     -17.674 -23.295 -26.966  1.00  0.83           H  
ATOM   4365  N   LEU A 291     -18.597 -22.477 -30.410  1.00  0.84           N  
ATOM   4366  CA  LEU A 291     -19.022 -21.306 -31.163  1.00  0.84           C  
ATOM   4367  C   LEU A 291     -19.405 -21.542 -32.613  1.00  0.84           C  
ATOM   4368  O   LEU A 291     -18.832 -22.368 -33.313  1.00  0.84           O  
ATOM   4369  CB  LEU A 291     -17.941 -20.248 -31.096  1.00  0.84           C  
ATOM   4370  CG  LEU A 291     -17.731 -19.657 -29.742  1.00  0.84           C  
ATOM   4371  CD1 LEU A 291     -16.499 -18.736 -29.758  1.00  0.84           C  
ATOM   4372  CD2 LEU A 291     -19.028 -18.881 -29.408  1.00  0.84           C  
ATOM   4373  H   LEU A 291     -17.596 -22.614 -30.250  1.00  0.84           H  
ATOM   4374  HA  LEU A 291     -19.903 -20.908 -30.663  1.00  0.84           H  
ATOM   4375 1HB  LEU A 291     -16.997 -20.676 -31.440  1.00  0.84           H  
ATOM   4376 2HB  LEU A 291     -18.230 -19.457 -31.758  1.00  0.84           H  
ATOM   4377  HG  LEU A 291     -17.561 -20.446 -29.005  1.00  0.84           H  
ATOM   4378 1HD1 LEU A 291     -16.353 -18.304 -28.790  1.00  0.84           H  
ATOM   4379 2HD1 LEU A 291     -15.616 -19.321 -30.024  1.00  0.84           H  
ATOM   4380 3HD1 LEU A 291     -16.637 -17.947 -30.478  1.00  0.84           H  
ATOM   4381 1HD2 LEU A 291     -18.985 -18.424 -28.467  1.00  0.84           H  
ATOM   4382 2HD2 LEU A 291     -19.186 -18.110 -30.159  1.00  0.84           H  
ATOM   4383 3HD2 LEU A 291     -19.878 -19.569 -29.418  1.00  0.84           H  
ATOM   4384  N   LEU A 292     -20.377 -20.756 -33.062  1.00  0.85           N  
ATOM   4385  CA  LEU A 292     -20.863 -20.774 -34.436  1.00  0.85           C  
ATOM   4386  C   LEU A 292     -20.327 -19.603 -35.256  1.00  0.85           C  
ATOM   4387  O   LEU A 292     -20.104 -18.515 -34.724  1.00  0.85           O  
ATOM   4388  CB  LEU A 292     -22.401 -20.686 -34.435  1.00  0.85           C  
ATOM   4389  CG  LEU A 292     -23.163 -21.985 -34.166  1.00  0.85           C  
ATOM   4390  CD1 LEU A 292     -22.932 -22.452 -32.791  1.00  0.85           C  
ATOM   4391  CD2 LEU A 292     -24.627 -21.756 -34.360  1.00  0.85           C  
ATOM   4392  H   LEU A 292     -20.807 -20.114 -32.411  1.00  0.85           H  
ATOM   4393  HA  LEU A 292     -20.551 -21.708 -34.906  1.00  0.85           H  
ATOM   4394 1HB  LEU A 292     -22.701 -19.969 -33.675  1.00  0.85           H  
ATOM   4395 2HB  LEU A 292     -22.727 -20.307 -35.405  1.00  0.85           H  
ATOM   4396  HG  LEU A 292     -22.807 -22.759 -34.850  1.00  0.85           H  
ATOM   4397 1HD1 LEU A 292     -23.483 -23.386 -32.652  1.00  0.85           H  
ATOM   4398 2HD1 LEU A 292     -21.904 -22.625 -32.627  1.00  0.85           H  
ATOM   4399 3HD1 LEU A 292     -23.283 -21.698 -32.088  1.00  0.85           H  
ATOM   4400 1HD2 LEU A 292     -25.125 -22.704 -34.176  1.00  0.85           H  
ATOM   4401 2HD2 LEU A 292     -24.979 -21.002 -33.659  1.00  0.85           H  
ATOM   4402 3HD2 LEU A 292     -24.825 -21.423 -35.369  1.00  0.85           H  
ATOM   4403  N   GLY A 293     -20.143 -19.820 -36.556  1.00  0.86           N  
ATOM   4404  CA  GLY A 293     -19.764 -18.754 -37.483  1.00  0.86           C  
ATOM   4405  C   GLY A 293     -18.273 -18.603 -37.780  1.00  0.86           C  
ATOM   4406  O   GLY A 293     -17.413 -18.818 -36.924  1.00  0.86           O  
ATOM   4407  H   GLY A 293     -20.315 -20.747 -36.922  1.00  0.86           H  
ATOM   4408 1HA  GLY A 293     -20.304 -18.893 -38.421  1.00  0.86           H  
ATOM   4409 2HA  GLY A 293     -20.110 -17.818 -37.059  1.00  0.86           H  
ATOM   4410  N   ARG A 294     -17.982 -18.162 -39.004  1.00  0.87           N  
ATOM   4411  CA  ARG A 294     -16.611 -17.919 -39.459  1.00  0.87           C  
ATOM   4412  C   ARG A 294     -15.910 -16.834 -38.643  1.00  0.87           C  
ATOM   4413  O   ARG A 294     -14.690 -16.852 -38.456  1.00  0.87           O  
ATOM   4414  CB  ARG A 294     -16.622 -17.620 -40.940  1.00  0.87           C  
ATOM   4415  CG  ARG A 294     -16.867 -18.867 -41.771  1.00  0.87           C  
ATOM   4416  CD  ARG A 294     -16.908 -18.642 -43.229  1.00  0.87           C  
ATOM   4417  NE  ARG A 294     -17.103 -19.901 -43.915  1.00  0.87           N  
ATOM   4418  CZ  ARG A 294     -16.104 -20.769 -44.217  1.00  0.87           C  
ATOM   4419  NH1 ARG A 294     -14.840 -20.489 -43.909  1.00  0.87           N  
ATOM   4420  NH2 ARG A 294     -16.394 -21.910 -44.824  1.00  0.87           N  
ATOM   4421  H   ARG A 294     -18.738 -18.008 -39.656  1.00  0.87           H  
ATOM   4422  HA  ARG A 294     -16.047 -18.839 -39.331  1.00  0.87           H  
ATOM   4423 1HB  ARG A 294     -17.407 -16.903 -41.168  1.00  0.87           H  
ATOM   4424 2HB  ARG A 294     -15.681 -17.179 -41.231  1.00  0.87           H  
ATOM   4425 1HG  ARG A 294     -16.051 -19.563 -41.584  1.00  0.87           H  
ATOM   4426 2HG  ARG A 294     -17.810 -19.323 -41.469  1.00  0.87           H  
ATOM   4427 1HD  ARG A 294     -17.745 -17.989 -43.472  1.00  0.87           H  
ATOM   4428 2HD  ARG A 294     -15.995 -18.199 -43.585  1.00  0.87           H  
ATOM   4429  HE  ARG A 294     -18.046 -20.159 -44.169  1.00  0.87           H  
ATOM   4430 1HH1 ARG A 294     -14.582 -19.599 -43.444  1.00  0.87           H  
ATOM   4431 2HH1 ARG A 294     -14.109 -21.145 -44.144  1.00  0.87           H  
ATOM   4432 1HH2 ARG A 294     -17.353 -22.129 -45.059  1.00  0.87           H  
ATOM   4433 2HH2 ARG A 294     -15.660 -22.565 -45.050  1.00  0.87           H  
ATOM   4434  N   PHE A 295     -16.698 -15.895 -38.132  1.00  0.86           N  
ATOM   4435  CA  PHE A 295     -16.180 -14.839 -37.270  1.00  0.86           C  
ATOM   4436  C   PHE A 295     -15.510 -15.480 -36.058  1.00  0.86           C  
ATOM   4437  O   PHE A 295     -14.361 -15.178 -35.715  1.00  0.86           O  
ATOM   4438  CB  PHE A 295     -17.338 -13.934 -36.843  1.00  0.86           C  
ATOM   4439  CG  PHE A 295     -17.024 -12.886 -35.822  1.00  0.86           C  
ATOM   4440  CD1 PHE A 295     -16.377 -11.702 -36.160  1.00  0.86           C  
ATOM   4441  CD2 PHE A 295     -17.410 -13.083 -34.504  1.00  0.86           C  
ATOM   4442  CE1 PHE A 295     -16.120 -10.741 -35.191  1.00  0.86           C  
ATOM   4443  CE2 PHE A 295     -17.159 -12.135 -33.543  1.00  0.86           C  
ATOM   4444  CZ  PHE A 295     -16.514 -10.962 -33.884  1.00  0.86           C  
ATOM   4445  H   PHE A 295     -17.686 -15.930 -38.327  1.00  0.86           H  
ATOM   4446  HA  PHE A 295     -15.441 -14.257 -37.820  1.00  0.86           H  
ATOM   4447 1HB  PHE A 295     -17.736 -13.430 -37.723  1.00  0.86           H  
ATOM   4448 2HB  PHE A 295     -18.141 -14.553 -36.444  1.00  0.86           H  
ATOM   4449  HD1 PHE A 295     -16.074 -11.536 -37.193  1.00  0.86           H  
ATOM   4450  HD2 PHE A 295     -17.922 -14.010 -34.235  1.00  0.86           H  
ATOM   4451  HE1 PHE A 295     -15.612  -9.815 -35.457  1.00  0.86           H  
ATOM   4452  HE2 PHE A 295     -17.470 -12.311 -32.512  1.00  0.86           H  
ATOM   4453  HZ  PHE A 295     -16.322 -10.218 -33.125  1.00  0.86           H  
ATOM   4454  N   ASN A 296     -16.233 -16.389 -35.422  1.00  0.84           N  
ATOM   4455  CA  ASN A 296     -15.734 -17.068 -34.250  1.00  0.84           C  
ATOM   4456  C   ASN A 296     -14.615 -18.037 -34.564  1.00  0.84           C  
ATOM   4457  O   ASN A 296     -13.688 -18.173 -33.764  1.00  0.84           O  
ATOM   4458  CB  ASN A 296     -16.870 -17.728 -33.559  1.00  0.84           C  
ATOM   4459  CG  ASN A 296     -17.652 -16.724 -32.805  1.00  0.84           C  
ATOM   4460  OD1 ASN A 296     -17.089 -15.740 -32.299  1.00  0.84           O  
ATOM   4461  ND2 ASN A 296     -18.919 -16.902 -32.736  1.00  0.84           N  
ATOM   4462  H   ASN A 296     -17.154 -16.623 -35.765  1.00  0.84           H  
ATOM   4463  HA  ASN A 296     -15.331 -16.318 -33.579  1.00  0.84           H  
ATOM   4464 1HB  ASN A 296     -17.515 -18.225 -34.286  1.00  0.84           H  
ATOM   4465 2HB  ASN A 296     -16.481 -18.481 -32.890  1.00  0.84           H  
ATOM   4466 1HD2 ASN A 296     -19.483 -16.242 -32.250  1.00  0.84           H  
ATOM   4467 2HD2 ASN A 296     -19.355 -17.682 -33.215  1.00  0.84           H  
ATOM   4468  N   LEU A 297     -14.638 -18.661 -35.736  1.00  0.80           N  
ATOM   4469  CA  LEU A 297     -13.534 -19.544 -36.086  1.00  0.80           C  
ATOM   4470  C   LEU A 297     -12.253 -18.722 -36.148  1.00  0.80           C  
ATOM   4471  O   LEU A 297     -11.212 -19.146 -35.639  1.00  0.80           O  
ATOM   4472  CB  LEU A 297     -13.770 -20.283 -37.400  1.00  0.80           C  
ATOM   4473  CG  LEU A 297     -12.619 -21.212 -37.827  1.00  0.80           C  
ATOM   4474  CD1 LEU A 297     -12.358 -22.261 -36.738  1.00  0.80           C  
ATOM   4475  CD2 LEU A 297     -12.996 -21.887 -39.113  1.00  0.80           C  
ATOM   4476  H   LEU A 297     -15.446 -18.549 -36.354  1.00  0.80           H  
ATOM   4477  HA  LEU A 297     -13.424 -20.289 -35.299  1.00  0.80           H  
ATOM   4478 1HB  LEU A 297     -14.680 -20.868 -37.313  1.00  0.80           H  
ATOM   4479 2HB  LEU A 297     -13.910 -19.543 -38.188  1.00  0.80           H  
ATOM   4480  HG  LEU A 297     -11.707 -20.626 -37.968  1.00  0.80           H  
ATOM   4481 1HD1 LEU A 297     -11.541 -22.911 -37.052  1.00  0.80           H  
ATOM   4482 2HD1 LEU A 297     -12.086 -21.759 -35.809  1.00  0.80           H  
ATOM   4483 3HD1 LEU A 297     -13.250 -22.857 -36.578  1.00  0.80           H  
ATOM   4484 1HD2 LEU A 297     -12.192 -22.541 -39.415  1.00  0.80           H  
ATOM   4485 2HD2 LEU A 297     -13.899 -22.472 -38.961  1.00  0.80           H  
ATOM   4486 3HD2 LEU A 297     -13.172 -21.137 -39.886  1.00  0.80           H  
ATOM   4487  N   SER A 298     -12.330 -17.539 -36.770  1.00  0.76           N  
ATOM   4488  CA  SER A 298     -11.170 -16.669 -36.870  1.00  0.76           C  
ATOM   4489  C   SER A 298     -10.695 -16.275 -35.471  1.00  0.76           C  
ATOM   4490  O   SER A 298      -9.493 -16.268 -35.200  1.00  0.76           O  
ATOM   4491  CB  SER A 298     -11.518 -15.422 -37.656  1.00  0.76           C  
ATOM   4492  OG  SER A 298     -11.843 -15.732 -38.980  1.00  0.76           O  
ATOM   4493  H   SER A 298     -13.213 -17.244 -37.193  1.00  0.76           H  
ATOM   4494  HA  SER A 298     -10.370 -17.206 -37.376  1.00  0.76           H  
ATOM   4495 1HB  SER A 298     -12.355 -14.915 -37.186  1.00  0.76           H  
ATOM   4496 2HB  SER A 298     -10.674 -14.738 -37.640  1.00  0.76           H  
ATOM   4497  HG  SER A 298     -12.698 -16.208 -38.934  1.00  0.76           H  
ATOM   4498  N   ASN A 299     -11.636 -15.980 -34.564  1.00  0.72           N  
ATOM   4499  CA  ASN A 299     -11.269 -15.620 -33.198  1.00  0.72           C  
ATOM   4500  C   ASN A 299     -10.576 -16.782 -32.482  1.00  0.72           C  
ATOM   4501  O   ASN A 299      -9.623 -16.577 -31.723  1.00  0.72           O  
ATOM   4502  CB  ASN A 299     -12.482 -15.164 -32.435  1.00  0.72           C  
ATOM   4503  CG  ASN A 299     -12.947 -13.814 -32.875  1.00  0.72           C  
ATOM   4504  OD1 ASN A 299     -12.193 -13.029 -33.473  1.00  0.72           O  
ATOM   4505  ND2 ASN A 299     -14.175 -13.517 -32.594  1.00  0.72           N  
ATOM   4506  H   ASN A 299     -12.619 -15.969 -34.846  1.00  0.72           H  
ATOM   4507  HA  ASN A 299     -10.560 -14.794 -33.241  1.00  0.72           H  
ATOM   4508 1HB  ASN A 299     -13.283 -15.881 -32.558  1.00  0.72           H  
ATOM   4509 2HB  ASN A 299     -12.249 -15.118 -31.377  1.00  0.72           H  
ATOM   4510 1HD2 ASN A 299     -14.534 -12.620 -32.852  1.00  0.72           H  
ATOM   4511 2HD2 ASN A 299     -14.758 -14.182 -32.126  1.00  0.72           H  
ATOM   4512  N   VAL A 300     -11.015 -18.009 -32.757  1.00  0.69           N  
ATOM   4513  CA  VAL A 300     -10.356 -19.169 -32.182  1.00  0.69           C  
ATOM   4514  C   VAL A 300      -8.944 -19.271 -32.719  1.00  0.69           C  
ATOM   4515  O   VAL A 300      -8.016 -19.497 -31.947  1.00  0.69           O  
ATOM   4516  CB  VAL A 300     -11.125 -20.468 -32.448  1.00  0.69           C  
ATOM   4517  CG1 VAL A 300     -10.270 -21.671 -32.022  1.00  0.69           C  
ATOM   4518  CG2 VAL A 300     -12.440 -20.452 -31.635  1.00  0.69           C  
ATOM   4519  H   VAL A 300     -11.830 -18.131 -33.358  1.00  0.69           H  
ATOM   4520  HA  VAL A 300     -10.304 -19.033 -31.102  1.00  0.69           H  
ATOM   4521  HB  VAL A 300     -11.341 -20.552 -33.511  1.00  0.69           H  
ATOM   4522 1HG1 VAL A 300     -10.818 -22.595 -32.208  1.00  0.69           H  
ATOM   4523 2HG1 VAL A 300      -9.339 -21.679 -32.593  1.00  0.69           H  
ATOM   4524 3HG1 VAL A 300     -10.045 -21.589 -30.965  1.00  0.69           H  
ATOM   4525 1HG2 VAL A 300     -12.995 -21.370 -31.821  1.00  0.69           H  
ATOM   4526 2HG2 VAL A 300     -12.209 -20.374 -30.572  1.00  0.69           H  
ATOM   4527 3HG2 VAL A 300     -13.044 -19.604 -31.928  1.00  0.69           H  
ATOM   4528  N   LEU A 301      -8.763 -19.060 -34.029  1.00  0.66           N  
ATOM   4529  CA  LEU A 301      -7.424 -19.123 -34.605  1.00  0.66           C  
ATOM   4530  C   LEU A 301      -6.527 -18.061 -33.974  1.00  0.66           C  
ATOM   4531  O   LEU A 301      -5.345 -18.311 -33.719  1.00  0.66           O  
ATOM   4532  CB  LEU A 301      -7.458 -18.896 -36.125  1.00  0.66           C  
ATOM   4533  CG  LEU A 301      -8.104 -19.999 -36.986  1.00  0.66           C  
ATOM   4534  CD1 LEU A 301      -8.158 -19.534 -38.466  1.00  0.66           C  
ATOM   4535  CD2 LEU A 301      -7.301 -21.254 -36.847  1.00  0.66           C  
ATOM   4536  H   LEU A 301      -9.573 -18.886 -34.626  1.00  0.66           H  
ATOM   4537  HA  LEU A 301      -7.003 -20.105 -34.400  1.00  0.66           H  
ATOM   4538 1HB  LEU A 301      -8.002 -17.977 -36.318  1.00  0.66           H  
ATOM   4539 2HB  LEU A 301      -6.438 -18.762 -36.474  1.00  0.66           H  
ATOM   4540  HG  LEU A 301      -9.126 -20.178 -36.649  1.00  0.66           H  
ATOM   4541 1HD1 LEU A 301      -8.616 -20.305 -39.075  1.00  0.66           H  
ATOM   4542 2HD1 LEU A 301      -8.743 -18.622 -38.543  1.00  0.66           H  
ATOM   4543 3HD1 LEU A 301      -7.143 -19.345 -38.828  1.00  0.66           H  
ATOM   4544 1HD2 LEU A 301      -7.746 -22.046 -37.454  1.00  0.66           H  
ATOM   4545 2HD2 LEU A 301      -6.287 -21.052 -37.192  1.00  0.66           H  
ATOM   4546 3HD2 LEU A 301      -7.280 -21.566 -35.800  1.00  0.66           H  
ATOM   4547  N   SER A 302      -7.096 -16.888 -33.692  1.00  0.64           N  
ATOM   4548  CA  SER A 302      -6.352 -15.809 -33.069  1.00  0.64           C  
ATOM   4549  C   SER A 302      -5.872 -16.252 -31.703  1.00  0.64           C  
ATOM   4550  O   SER A 302      -4.707 -16.046 -31.350  1.00  0.64           O  
ATOM   4551  CB  SER A 302      -7.223 -14.602 -32.882  1.00  0.64           C  
ATOM   4552  OG  SER A 302      -6.497 -13.544 -32.379  1.00  0.64           O  
ATOM   4553  H   SER A 302      -8.068 -16.733 -33.959  1.00  0.64           H  
ATOM   4554  HA  SER A 302      -5.491 -15.566 -33.687  1.00  0.64           H  
ATOM   4555 1HB  SER A 302      -7.725 -14.353 -33.779  1.00  0.64           H  
ATOM   4556 2HB  SER A 302      -7.987 -14.847 -32.176  1.00  0.64           H  
ATOM   4557  HG  SER A 302      -6.375 -13.738 -31.447  1.00  0.64           H  
ATOM   4558  N   ALA A 303      -6.786 -16.857 -30.928  1.00  0.62           N  
ATOM   4559  CA  ALA A 303      -6.461 -17.354 -29.602  1.00  0.62           C  
ATOM   4560  C   ALA A 303      -5.379 -18.427 -29.688  1.00  0.62           C  
ATOM   4561  O   ALA A 303      -4.439 -18.414 -28.898  1.00  0.62           O  
ATOM   4562  CB  ALA A 303      -7.706 -17.899 -28.920  1.00  0.62           C  
ATOM   4563  H   ALA A 303      -7.738 -16.968 -31.281  1.00  0.62           H  
ATOM   4564  HA  ALA A 303      -6.070 -16.524 -29.021  1.00  0.62           H  
ATOM   4565 1HB  ALA A 303      -7.456 -18.244 -27.917  1.00  0.62           H  
ATOM   4566 2HB  ALA A 303      -8.457 -17.109 -28.857  1.00  0.62           H  
ATOM   4567 3HB  ALA A 303      -8.105 -18.730 -29.499  1.00  0.62           H  
ATOM   4568  N   VAL A 304      -5.447 -19.303 -30.702  1.00  0.61           N  
ATOM   4569  CA  VAL A 304      -4.422 -20.333 -30.860  1.00  0.61           C  
ATOM   4570  C   VAL A 304      -3.091 -19.635 -31.074  1.00  0.61           C  
ATOM   4571  O   VAL A 304      -2.091 -19.976 -30.446  1.00  0.61           O  
ATOM   4572  CB  VAL A 304      -4.726 -21.278 -32.054  1.00  0.61           C  
ATOM   4573  CG1 VAL A 304      -3.522 -22.200 -32.321  1.00  0.61           C  
ATOM   4574  CG2 VAL A 304      -5.952 -22.114 -31.759  1.00  0.61           C  
ATOM   4575  H   VAL A 304      -6.246 -19.276 -31.336  1.00  0.61           H  
ATOM   4576  HA  VAL A 304      -4.372 -20.923 -29.948  1.00  0.61           H  
ATOM   4577  HB  VAL A 304      -4.895 -20.680 -32.944  1.00  0.61           H  
ATOM   4578 1HG1 VAL A 304      -3.740 -22.841 -33.170  1.00  0.61           H  
ATOM   4579 2HG1 VAL A 304      -2.652 -21.589 -32.544  1.00  0.61           H  
ATOM   4580 3HG1 VAL A 304      -3.318 -22.812 -31.450  1.00  0.61           H  
ATOM   4581 1HG2 VAL A 304      -6.160 -22.765 -32.607  1.00  0.61           H  
ATOM   4582 2HG2 VAL A 304      -5.769 -22.709 -30.882  1.00  0.61           H  
ATOM   4583 3HG2 VAL A 304      -6.798 -21.481 -31.582  1.00  0.61           H  
ATOM   4584  N   GLY A 305      -3.095 -18.611 -31.921  1.00  0.61           N  
ATOM   4585  CA  GLY A 305      -1.910 -17.820 -32.193  1.00  0.61           C  
ATOM   4586  C   GLY A 305      -1.329 -17.253 -30.922  1.00  0.61           C  
ATOM   4587  O   GLY A 305      -0.140 -17.426 -30.652  1.00  0.61           O  
ATOM   4588  H   GLY A 305      -3.958 -18.383 -32.414  1.00  0.61           H  
ATOM   4589 1HA  GLY A 305      -1.158 -18.436 -32.668  1.00  0.61           H  
ATOM   4590 2HA  GLY A 305      -2.165 -17.014 -32.880  1.00  0.61           H  
ATOM   4591  N   ALA A 306      -2.148 -16.572 -30.127  1.00  0.62           N  
ATOM   4592  CA  ALA A 306      -1.630 -15.973 -28.907  1.00  0.62           C  
ATOM   4593  C   ALA A 306      -1.034 -17.015 -27.978  1.00  0.62           C  
ATOM   4594  O   ALA A 306       0.049 -16.810 -27.431  1.00  0.62           O  
ATOM   4595  CB  ALA A 306      -2.739 -15.230 -28.196  1.00  0.62           C  
ATOM   4596  H   ALA A 306      -3.127 -16.462 -30.394  1.00  0.62           H  
ATOM   4597  HA  ALA A 306      -0.840 -15.285 -29.180  1.00  0.62           H  
ATOM   4598 1HB  ALA A 306      -2.349 -14.756 -27.297  1.00  0.62           H  
ATOM   4599 2HB  ALA A 306      -3.145 -14.485 -28.861  1.00  0.62           H  
ATOM   4600 3HB  ALA A 306      -3.521 -15.939 -27.927  1.00  0.62           H  
ATOM   4601  N   LEU A 307      -1.702 -18.152 -27.851  1.00  0.64           N  
ATOM   4602  CA  LEU A 307      -1.255 -19.216 -26.968  1.00  0.64           C  
ATOM   4603  C   LEU A 307       0.061 -19.823 -27.477  1.00  0.64           C  
ATOM   4604  O   LEU A 307       0.946 -20.184 -26.687  1.00  0.64           O  
ATOM   4605  CB  LEU A 307      -2.364 -20.233 -26.893  1.00  0.64           C  
ATOM   4606  CG  LEU A 307      -3.654 -19.756 -26.224  1.00  0.64           C  
ATOM   4607  CD1 LEU A 307      -4.724 -20.766 -26.498  1.00  0.64           C  
ATOM   4608  CD2 LEU A 307      -3.456 -19.574 -24.756  1.00  0.64           C  
ATOM   4609  H   LEU A 307      -2.584 -18.273 -28.354  1.00  0.64           H  
ATOM   4610  HA  LEU A 307      -1.091 -18.800 -25.979  1.00  0.64           H  
ATOM   4611 1HB  LEU A 307      -2.621 -20.528 -27.901  1.00  0.64           H  
ATOM   4612 2HB  LEU A 307      -2.002 -21.091 -26.340  1.00  0.64           H  
ATOM   4613  HG  LEU A 307      -3.950 -18.813 -26.648  1.00  0.64           H  
ATOM   4614 1HD1 LEU A 307      -5.636 -20.418 -26.081  1.00  0.64           H  
ATOM   4615 2HD1 LEU A 307      -4.849 -20.870 -27.573  1.00  0.64           H  
ATOM   4616 3HD1 LEU A 307      -4.449 -21.724 -26.065  1.00  0.64           H  
ATOM   4617 1HD2 LEU A 307      -4.391 -19.232 -24.305  1.00  0.64           H  
ATOM   4618 2HD2 LEU A 307      -3.156 -20.517 -24.304  1.00  0.64           H  
ATOM   4619 3HD2 LEU A 307      -2.687 -18.834 -24.598  1.00  0.64           H  
ATOM   4620  N   LEU A 308       0.211 -19.913 -28.805  1.00  0.66           N  
ATOM   4621  CA  LEU A 308       1.468 -20.377 -29.377  1.00  0.66           C  
ATOM   4622  C   LEU A 308       2.532 -19.311 -29.084  1.00  0.66           C  
ATOM   4623  O   LEU A 308       3.676 -19.630 -28.772  1.00  0.66           O  
ATOM   4624  CB  LEU A 308       1.333 -20.655 -30.885  1.00  0.66           C  
ATOM   4625  CG  LEU A 308       0.472 -21.861 -31.269  1.00  0.66           C  
ATOM   4626  CD1 LEU A 308       0.313 -21.897 -32.741  1.00  0.66           C  
ATOM   4627  CD2 LEU A 308       1.119 -23.107 -30.776  1.00  0.66           C  
ATOM   4628  H   LEU A 308      -0.558 -19.655 -29.425  1.00  0.66           H  
ATOM   4629  HA  LEU A 308       1.757 -21.303 -28.887  1.00  0.66           H  
ATOM   4630 1HB  LEU A 308       0.876 -19.783 -31.343  1.00  0.66           H  
ATOM   4631 2HB  LEU A 308       2.323 -20.792 -31.313  1.00  0.66           H  
ATOM   4632  HG  LEU A 308      -0.506 -21.765 -30.829  1.00  0.66           H  
ATOM   4633 1HD1 LEU A 308      -0.310 -22.748 -33.021  1.00  0.66           H  
ATOM   4634 2HD1 LEU A 308      -0.158 -20.975 -33.059  1.00  0.66           H  
ATOM   4635 3HD1 LEU A 308       1.290 -21.992 -33.211  1.00  0.66           H  
ATOM   4636 1HD2 LEU A 308       0.513 -23.971 -31.047  1.00  0.66           H  
ATOM   4637 2HD2 LEU A 308       2.104 -23.204 -31.222  1.00  0.66           H  
ATOM   4638 3HD2 LEU A 308       1.210 -23.043 -29.699  1.00  0.66           H  
ATOM   4639  N   GLY A 309       2.122 -18.034 -29.114  1.00  0.70           N  
ATOM   4640  CA  GLY A 309       2.964 -16.874 -28.808  1.00  0.70           C  
ATOM   4641  C   GLY A 309       3.491 -16.905 -27.374  1.00  0.70           C  
ATOM   4642  O   GLY A 309       4.549 -16.353 -27.065  1.00  0.70           O  
ATOM   4643  H   GLY A 309       1.166 -17.844 -29.406  1.00  0.70           H  
ATOM   4644 1HA  GLY A 309       3.800 -16.845 -29.505  1.00  0.70           H  
ATOM   4645 2HA  GLY A 309       2.373 -15.971 -28.956  1.00  0.70           H  
ATOM   4646  N   LEU A 310       2.751 -17.600 -26.514  1.00  0.74           N  
ATOM   4647  CA  LEU A 310       3.068 -17.818 -25.108  1.00  0.74           C  
ATOM   4648  C   LEU A 310       3.823 -19.140 -24.898  1.00  0.74           C  
ATOM   4649  O   LEU A 310       4.010 -19.587 -23.762  1.00  0.74           O  
ATOM   4650  CB  LEU A 310       1.784 -17.832 -24.286  1.00  0.74           C  
ATOM   4651  CG  LEU A 310       0.991 -16.579 -24.287  1.00  0.74           C  
ATOM   4652  CD1 LEU A 310      -0.269 -16.794 -23.513  1.00  0.74           C  
ATOM   4653  CD2 LEU A 310       1.802 -15.547 -23.712  1.00  0.74           C  
ATOM   4654  H   LEU A 310       1.865 -17.956 -26.866  1.00  0.74           H  
ATOM   4655  HA  LEU A 310       3.702 -17.001 -24.769  1.00  0.74           H  
ATOM   4656 1HB  LEU A 310       1.149 -18.598 -24.686  1.00  0.74           H  
ATOM   4657 2HB  LEU A 310       2.025 -18.083 -23.254  1.00  0.74           H  
ATOM   4658  HG  LEU A 310       0.727 -16.308 -25.276  1.00  0.74           H  
ATOM   4659 1HD1 LEU A 310      -0.846 -15.901 -23.505  1.00  0.74           H  
ATOM   4660 2HD1 LEU A 310      -0.833 -17.578 -23.984  1.00  0.74           H  
ATOM   4661 3HD1 LEU A 310      -0.025 -17.075 -22.489  1.00  0.74           H  
ATOM   4662 1HD2 LEU A 310       1.253 -14.607 -23.680  1.00  0.74           H  
ATOM   4663 2HD2 LEU A 310       2.039 -15.873 -22.736  1.00  0.74           H  
ATOM   4664 3HD2 LEU A 310       2.714 -15.424 -24.291  1.00  0.74           H  
ATOM   4665  N   ASP A 311       4.248 -19.756 -26.006  1.00  0.78           N  
ATOM   4666  CA  ASP A 311       4.984 -21.018 -26.075  1.00  0.78           C  
ATOM   4667  C   ASP A 311       4.291 -22.248 -25.462  1.00  0.78           C  
ATOM   4668  O   ASP A 311       4.959 -23.118 -24.907  1.00  0.78           O  
ATOM   4669  CB  ASP A 311       6.370 -20.861 -25.413  1.00  0.78           C  
ATOM   4670  CG  ASP A 311       7.311 -19.819 -26.114  1.00  0.78           C  
ATOM   4671  OD1 ASP A 311       7.034 -19.405 -27.226  1.00  0.78           O  
ATOM   4672  OD2 ASP A 311       8.302 -19.470 -25.515  1.00  0.78           O  
ATOM   4673  H   ASP A 311       4.040 -19.331 -26.905  1.00  0.78           H  
ATOM   4674  HA  ASP A 311       5.145 -21.230 -27.132  1.00  0.78           H  
ATOM   4675 1HB  ASP A 311       6.246 -20.572 -24.370  1.00  0.78           H  
ATOM   4676 2HB  ASP A 311       6.871 -21.828 -25.415  1.00  0.78           H  
ATOM   4677  N   TYR A 312       2.962 -22.357 -25.610  1.00  0.82           N  
ATOM   4678  CA  TYR A 312       2.253 -23.552 -25.124  1.00  0.82           C  
ATOM   4679  C   TYR A 312       2.346 -24.763 -26.048  1.00  0.82           C  
ATOM   4680  O   TYR A 312       2.310 -25.908 -25.596  1.00  0.82           O  
ATOM   4681  CB  TYR A 312       0.781 -23.221 -24.862  1.00  0.82           C  
ATOM   4682  CG  TYR A 312       0.592 -22.565 -23.554  1.00  0.82           C  
ATOM   4683  CD1 TYR A 312       0.349 -21.216 -23.433  1.00  0.82           C  
ATOM   4684  CD2 TYR A 312       0.672 -23.365 -22.431  1.00  0.82           C  
ATOM   4685  CE1 TYR A 312       0.209 -20.669 -22.174  1.00  0.82           C  
ATOM   4686  CE2 TYR A 312       0.517 -22.832 -21.192  1.00  0.82           C  
ATOM   4687  CZ  TYR A 312       0.293 -21.497 -21.051  1.00  0.82           C  
ATOM   4688  OH  TYR A 312       0.163 -21.001 -19.792  1.00  0.82           O  
ATOM   4689  H   TYR A 312       2.432 -21.605 -26.054  1.00  0.82           H  
ATOM   4690  HA  TYR A 312       2.701 -23.839 -24.174  1.00  0.82           H  
ATOM   4691 1HB  TYR A 312       0.402 -22.559 -25.642  1.00  0.82           H  
ATOM   4692 2HB  TYR A 312       0.186 -24.136 -24.886  1.00  0.82           H  
ATOM   4693  HD1 TYR A 312       0.285 -20.598 -24.318  1.00  0.82           H  
ATOM   4694  HD2 TYR A 312       0.859 -24.435 -22.541  1.00  0.82           H  
ATOM   4695  HE1 TYR A 312       0.038 -19.603 -22.059  1.00  0.82           H  
ATOM   4696  HE2 TYR A 312       0.582 -23.470 -20.311  1.00  0.82           H  
ATOM   4697  HH  TYR A 312      -0.077 -20.063 -19.812  1.00  0.82           H  
ATOM   4698  N   ALA A 313       2.461 -24.472 -27.330  1.00  0.85           N  
ATOM   4699  CA  ALA A 313       2.466 -25.393 -28.473  1.00  0.85           C  
ATOM   4700  C   ALA A 313       1.057 -25.909 -28.669  1.00  0.85           C  
ATOM   4701  O   ALA A 313       0.261 -25.631 -27.778  1.00  0.85           O  
ATOM   4702  CB  ALA A 313       3.423 -26.568 -28.256  1.00  0.85           C  
ATOM   4703  H   ALA A 313       2.524 -23.491 -27.543  1.00  0.85           H  
ATOM   4704  HA  ALA A 313       2.779 -24.846 -29.359  1.00  0.85           H  
ATOM   4705 1HB  ALA A 313       3.410 -27.215 -29.136  1.00  0.85           H  
ATOM   4706 2HB  ALA A 313       4.430 -26.183 -28.114  1.00  0.85           H  
ATOM   4707 3HB  ALA A 313       3.144 -27.156 -27.395  1.00  0.85           H  
ATOM   4708  N   LEU A 314       1.014 -27.131 -29.134  1.00  0.86           N  
ATOM   4709  CA  LEU A 314      -0.003 -27.234 -30.146  1.00  0.86           C  
ATOM   4710  C   LEU A 314      -0.999 -28.231 -29.638  1.00  0.86           C  
ATOM   4711  O   LEU A 314      -2.162 -27.904 -29.464  1.00  0.86           O  
ATOM   4712  CB  LEU A 314       0.551 -27.582 -31.508  1.00  0.86           C  
ATOM   4713  CG  LEU A 314      -0.477 -27.657 -32.600  1.00  0.86           C  
ATOM   4714  CD1 LEU A 314      -1.175 -26.278 -32.736  1.00  0.86           C  
ATOM   4715  CD2 LEU A 314       0.199 -28.020 -33.877  1.00  0.86           C  
ATOM   4716  H   LEU A 314       1.019 -27.862 -28.445  1.00  0.86           H  
ATOM   4717  HA  LEU A 314      -0.508 -26.272 -30.241  1.00  0.86           H  
ATOM   4718 1HB  LEU A 314       1.283 -26.837 -31.795  1.00  0.86           H  
ATOM   4719 2HB  LEU A 314       1.045 -28.549 -31.454  1.00  0.86           H  
ATOM   4720  HG  LEU A 314      -1.206 -28.409 -32.355  1.00  0.86           H  
ATOM   4721 1HD1 LEU A 314      -1.921 -26.326 -33.527  1.00  0.86           H  
ATOM   4722 2HD1 LEU A 314      -1.664 -26.018 -31.794  1.00  0.86           H  
ATOM   4723 3HD1 LEU A 314      -0.431 -25.518 -32.982  1.00  0.86           H  
ATOM   4724 1HD2 LEU A 314      -0.534 -28.081 -34.681  1.00  0.86           H  
ATOM   4725 2HD2 LEU A 314       0.915 -27.269 -34.103  1.00  0.86           H  
ATOM   4726 3HD2 LEU A 314       0.702 -28.976 -33.765  1.00  0.86           H  
ATOM   4727  N   ASP A 315      -0.534 -29.431 -29.292  1.00  0.86           N  
ATOM   4728  CA  ASP A 315      -1.449 -30.430 -28.752  1.00  0.86           C  
ATOM   4729  C   ASP A 315      -2.100 -29.896 -27.472  1.00  0.86           C  
ATOM   4730  O   ASP A 315      -3.277 -30.139 -27.205  1.00  0.86           O  
ATOM   4731  CB  ASP A 315      -0.706 -31.728 -28.423  1.00  0.86           C  
ATOM   4732  CG  ASP A 315      -0.251 -32.541 -29.644  1.00  0.86           C  
ATOM   4733  OD1 ASP A 315      -0.695 -32.277 -30.735  1.00  0.86           O  
ATOM   4734  OD2 ASP A 315       0.552 -33.423 -29.460  1.00  0.86           O  
ATOM   4735  H   ASP A 315       0.438 -29.664 -29.444  1.00  0.86           H  
ATOM   4736  HA  ASP A 315      -2.228 -30.635 -29.487  1.00  0.86           H  
ATOM   4737 1HB  ASP A 315       0.172 -31.496 -27.819  1.00  0.86           H  
ATOM   4738 2HB  ASP A 315      -1.350 -32.361 -27.810  1.00  0.86           H  
ATOM   4739  N   GLU A 316      -1.320 -29.152 -26.682  1.00  0.84           N  
ATOM   4740  CA  GLU A 316      -1.811 -28.586 -25.435  1.00  0.84           C  
ATOM   4741  C   GLU A 316      -2.907 -27.549 -25.683  1.00  0.84           C  
ATOM   4742  O   GLU A 316      -3.935 -27.543 -25.016  1.00  0.84           O  
ATOM   4743  CB  GLU A 316      -0.636 -27.973 -24.677  1.00  0.84           C  
ATOM   4744  CG  GLU A 316       0.349 -29.004 -24.118  1.00  0.84           C  
ATOM   4745  CD  GLU A 316      -0.225 -29.801 -22.962  1.00  0.84           C  
ATOM   4746  OE1 GLU A 316      -0.575 -29.196 -21.974  1.00  0.84           O  
ATOM   4747  OE2 GLU A 316      -0.384 -31.005 -23.077  1.00  0.84           O  
ATOM   4748  H   GLU A 316      -0.367 -28.982 -26.955  1.00  0.84           H  
ATOM   4749  HA  GLU A 316      -2.230 -29.392 -24.840  1.00  0.84           H  
ATOM   4750 1HB  GLU A 316      -0.085 -27.302 -25.342  1.00  0.84           H  
ATOM   4751 2HB  GLU A 316      -1.007 -27.377 -23.848  1.00  0.84           H  
ATOM   4752 1HG  GLU A 316       0.633 -29.688 -24.918  1.00  0.84           H  
ATOM   4753 2HG  GLU A 316       1.249 -28.482 -23.787  1.00  0.84           H  
ATOM   4754  N   ILE A 317      -2.751 -26.721 -26.699  1.00  0.82           N  
ATOM   4755  CA  ILE A 317      -3.816 -25.788 -27.017  1.00  0.82           C  
ATOM   4756  C   ILE A 317      -5.033 -26.495 -27.578  1.00  0.82           C  
ATOM   4757  O   ILE A 317      -6.169 -26.274 -27.155  1.00  0.82           O  
ATOM   4758  CB  ILE A 317      -3.341 -24.782 -28.045  1.00  0.82           C  
ATOM   4759  CG1 ILE A 317      -2.300 -23.915 -27.438  1.00  0.82           C  
ATOM   4760  CG2 ILE A 317      -4.511 -23.975 -28.563  1.00  0.82           C  
ATOM   4761  CD1 ILE A 317      -1.561 -23.129 -28.463  1.00  0.82           C  
ATOM   4762  H   ILE A 317      -1.877 -26.695 -27.229  1.00  0.82           H  
ATOM   4763  HA  ILE A 317      -4.098 -25.263 -26.106  1.00  0.82           H  
ATOM   4764  HB  ILE A 317      -2.869 -25.311 -28.880  1.00  0.82           H  
ATOM   4765 1HG1 ILE A 317      -2.766 -23.242 -26.741  1.00  0.82           H  
ATOM   4766 2HG1 ILE A 317      -1.610 -24.530 -26.883  1.00  0.82           H  
ATOM   4767 1HG2 ILE A 317      -4.151 -23.270 -29.290  1.00  0.82           H  
ATOM   4768 2HG2 ILE A 317      -5.236 -24.639 -29.024  1.00  0.82           H  
ATOM   4769 3HG2 ILE A 317      -4.982 -23.444 -27.743  1.00  0.82           H  
ATOM   4770 1HD1 ILE A 317      -0.803 -22.528 -27.980  1.00  0.82           H  
ATOM   4771 2HD1 ILE A 317      -1.090 -23.820 -29.144  1.00  0.82           H  
ATOM   4772 3HD1 ILE A 317      -2.245 -22.490 -29.017  1.00  0.82           H  
ATOM   4773  N   LEU A 318      -4.790 -27.387 -28.511  1.00  0.81           N  
ATOM   4774  CA  LEU A 318      -5.867 -28.053 -29.190  1.00  0.81           C  
ATOM   4775  C   LEU A 318      -6.732 -28.872 -28.241  1.00  0.81           C  
ATOM   4776  O   LEU A 318      -7.951 -28.893 -28.389  1.00  0.81           O  
ATOM   4777  CB  LEU A 318      -5.267 -28.929 -30.267  1.00  0.81           C  
ATOM   4778  CG  LEU A 318      -4.582 -28.166 -31.398  1.00  0.81           C  
ATOM   4779  CD1 LEU A 318      -3.905 -29.130 -32.225  1.00  0.81           C  
ATOM   4780  CD2 LEU A 318      -5.557 -27.404 -32.161  1.00  0.81           C  
ATOM   4781  H   LEU A 318      -3.830 -27.578 -28.791  1.00  0.81           H  
ATOM   4782  HA  LEU A 318      -6.490 -27.300 -29.661  1.00  0.81           H  
ATOM   4783 1HB  LEU A 318      -4.526 -29.582 -29.805  1.00  0.81           H  
ATOM   4784 2HB  LEU A 318      -6.053 -29.545 -30.702  1.00  0.81           H  
ATOM   4785  HG  LEU A 318      -3.859 -27.475 -31.005  1.00  0.81           H  
ATOM   4786 1HD1 LEU A 318      -3.407 -28.622 -33.048  1.00  0.81           H  
ATOM   4787 2HD1 LEU A 318      -3.170 -29.675 -31.633  1.00  0.81           H  
ATOM   4788 3HD1 LEU A 318      -4.642 -29.812 -32.594  1.00  0.81           H  
ATOM   4789 1HD2 LEU A 318      -5.050 -26.876 -32.966  1.00  0.81           H  
ATOM   4790 2HD2 LEU A 318      -6.296 -28.090 -32.569  1.00  0.81           H  
ATOM   4791 3HD2 LEU A 318      -6.029 -26.696 -31.508  1.00  0.81           H  
ATOM   4792  N   LYS A 319      -6.127 -29.509 -27.227  1.00  0.80           N  
ATOM   4793  CA  LYS A 319      -6.899 -30.315 -26.280  1.00  0.80           C  
ATOM   4794  C   LYS A 319      -7.822 -29.456 -25.399  1.00  0.80           C  
ATOM   4795  O   LYS A 319      -8.728 -30.000 -24.762  1.00  0.80           O  
ATOM   4796  CB  LYS A 319      -6.006 -31.176 -25.369  1.00  0.80           C  
ATOM   4797  CG  LYS A 319      -5.291 -30.424 -24.301  1.00  0.80           C  
ATOM   4798  CD  LYS A 319      -4.353 -31.289 -23.478  1.00  0.80           C  
ATOM   4799  CE  LYS A 319      -3.790 -30.491 -22.302  1.00  0.80           C  
ATOM   4800  NZ  LYS A 319      -2.759 -31.267 -21.521  1.00  0.80           N  
ATOM   4801  H   LYS A 319      -5.111 -29.482 -27.137  1.00  0.80           H  
ATOM   4802  HA  LYS A 319      -7.534 -30.990 -26.854  1.00  0.80           H  
ATOM   4803 1HB  LYS A 319      -6.606 -31.951 -24.895  1.00  0.80           H  
ATOM   4804 2HB  LYS A 319      -5.246 -31.672 -25.977  1.00  0.80           H  
ATOM   4805 1HG  LYS A 319      -4.720 -29.681 -24.777  1.00  0.80           H  
ATOM   4806 2HG  LYS A 319      -6.010 -29.949 -23.645  1.00  0.80           H  
ATOM   4807 1HD  LYS A 319      -4.881 -32.165 -23.106  1.00  0.80           H  
ATOM   4808 2HD  LYS A 319      -3.521 -31.619 -24.106  1.00  0.80           H  
ATOM   4809 1HE  LYS A 319      -3.339 -29.567 -22.669  1.00  0.80           H  
ATOM   4810 2HE  LYS A 319      -4.613 -30.238 -21.637  1.00  0.80           H  
ATOM   4811 1HZ  LYS A 319      -2.427 -30.699 -20.753  1.00  0.80           H  
ATOM   4812 2HZ  LYS A 319      -3.153 -32.117 -21.164  1.00  0.80           H  
ATOM   4813 3HZ  LYS A 319      -1.953 -31.482 -22.136  1.00  0.80           H  
ATOM   4814  N   VAL A 320      -7.597 -28.128 -25.320  1.00  0.80           N  
ATOM   4815  CA  VAL A 320      -8.458 -27.300 -24.484  1.00  0.80           C  
ATOM   4816  C   VAL A 320      -9.406 -26.460 -25.328  1.00  0.80           C  
ATOM   4817  O   VAL A 320     -10.399 -25.944 -24.816  1.00  0.80           O  
ATOM   4818  CB  VAL A 320      -7.677 -26.344 -23.544  1.00  0.80           C  
ATOM   4819  CG1 VAL A 320      -6.781 -27.129 -22.606  1.00  0.80           C  
ATOM   4820  CG2 VAL A 320      -6.868 -25.322 -24.309  1.00  0.80           C  
ATOM   4821  H   VAL A 320      -6.860 -27.683 -25.864  1.00  0.80           H  
ATOM   4822  HA  VAL A 320      -9.057 -27.955 -23.852  1.00  0.80           H  
ATOM   4823  HB  VAL A 320      -8.407 -25.822 -22.945  1.00  0.80           H  
ATOM   4824 1HG1 VAL A 320      -6.285 -26.445 -21.922  1.00  0.80           H  
ATOM   4825 2HG1 VAL A 320      -7.377 -27.839 -22.037  1.00  0.80           H  
ATOM   4826 3HG1 VAL A 320      -6.033 -27.658 -23.188  1.00  0.80           H  
ATOM   4827 1HG2 VAL A 320      -6.381 -24.654 -23.614  1.00  0.80           H  
ATOM   4828 2HG2 VAL A 320      -6.127 -25.837 -24.877  1.00  0.80           H  
ATOM   4829 3HG2 VAL A 320      -7.513 -24.744 -24.969  1.00  0.80           H  
ATOM   4830  N   LEU A 321      -9.177 -26.389 -26.639  1.00  0.81           N  
ATOM   4831  CA  LEU A 321     -10.083 -25.596 -27.463  1.00  0.81           C  
ATOM   4832  C   LEU A 321     -11.569 -26.047 -27.384  1.00  0.81           C  
ATOM   4833  O   LEU A 321     -12.441 -25.182 -27.374  1.00  0.81           O  
ATOM   4834  CB  LEU A 321      -9.652 -25.554 -28.931  1.00  0.81           C  
ATOM   4835  CG  LEU A 321      -8.362 -24.840 -29.241  1.00  0.81           C  
ATOM   4836  CD1 LEU A 321      -8.130 -24.984 -30.680  1.00  0.81           C  
ATOM   4837  CD2 LEU A 321      -8.384 -23.420 -28.782  1.00  0.81           C  
ATOM   4838  H   LEU A 321      -8.333 -26.810 -27.031  1.00  0.81           H  
ATOM   4839  HA  LEU A 321     -10.030 -24.576 -27.103  1.00  0.81           H  
ATOM   4840 1HB  LEU A 321      -9.526 -26.555 -29.305  1.00  0.81           H  
ATOM   4841 2HB  LEU A 321     -10.444 -25.077 -29.511  1.00  0.81           H  
ATOM   4842  HG  LEU A 321      -7.573 -25.339 -28.749  1.00  0.81           H  
ATOM   4843 1HD1 LEU A 321      -7.187 -24.546 -30.953  1.00  0.81           H  
ATOM   4844 2HD1 LEU A 321      -8.124 -26.041 -30.902  1.00  0.81           H  
ATOM   4845 3HD1 LEU A 321      -8.934 -24.498 -31.228  1.00  0.81           H  
ATOM   4846 1HD2 LEU A 321      -7.437 -22.940 -29.015  1.00  0.81           H  
ATOM   4847 2HD2 LEU A 321      -9.185 -22.895 -29.278  1.00  0.81           H  
ATOM   4848 3HD2 LEU A 321      -8.538 -23.412 -27.709  1.00  0.81           H  
ATOM   4849  N   PRO A 322     -11.923 -27.366 -27.309  1.00  0.83           N  
ATOM   4850  CA  PRO A 322     -13.289 -27.869 -27.176  1.00  0.83           C  
ATOM   4851  C   PRO A 322     -13.988 -27.362 -25.919  1.00  0.83           C  
ATOM   4852  O   PRO A 322     -15.213 -27.440 -25.811  1.00  0.83           O  
ATOM   4853  CB  PRO A 322     -13.099 -29.389 -27.118  1.00  0.83           C  
ATOM   4854  CG  PRO A 322     -11.806 -29.631 -27.835  1.00  0.83           C  
ATOM   4855  CD  PRO A 322     -10.940 -28.464 -27.467  1.00  0.83           C  
ATOM   4856  HA  PRO A 322     -13.864 -27.590 -28.065  1.00  0.83           H  
ATOM   4857 1HB  PRO A 322     -13.072 -29.720 -26.069  1.00  0.83           H  
ATOM   4858 2HB  PRO A 322     -13.955 -29.891 -27.594  1.00  0.83           H  
ATOM   4859 1HG  PRO A 322     -11.368 -30.591 -27.527  1.00  0.83           H  
ATOM   4860 2HG  PRO A 322     -11.981 -29.690 -28.917  1.00  0.83           H  
ATOM   4861 1HD  PRO A 322     -10.445 -28.705 -26.526  1.00  0.83           H  
ATOM   4862 2HD  PRO A 322     -10.258 -28.288 -28.271  1.00  0.83           H  
ATOM   4863  N   LYS A 323     -13.216 -26.882 -24.942  1.00  0.85           N  
ATOM   4864  CA  LYS A 323     -13.782 -26.387 -23.705  1.00  0.85           C  
ATOM   4865  C   LYS A 323     -14.103 -24.896 -23.809  1.00  0.85           C  
ATOM   4866  O   LYS A 323     -14.639 -24.307 -22.868  1.00  0.85           O  
ATOM   4867  CB  LYS A 323     -12.805 -26.624 -22.553  1.00  0.85           C  
ATOM   4868  CG  LYS A 323     -12.528 -28.092 -22.264  1.00  0.85           C  
ATOM   4869  CD  LYS A 323     -11.549 -28.271 -21.102  1.00  0.85           C  
ATOM   4870  CE  LYS A 323     -11.304 -29.753 -20.823  1.00  0.85           C  
ATOM   4871  NZ  LYS A 323     -10.363 -29.966 -19.690  1.00  0.85           N  
ATOM   4872  H   LYS A 323     -12.207 -26.804 -25.045  1.00  0.85           H  
ATOM   4873  HA  LYS A 323     -14.710 -26.922 -23.505  1.00  0.85           H  
ATOM   4874 1HB  LYS A 323     -11.856 -26.135 -22.775  1.00  0.85           H  
ATOM   4875 2HB  LYS A 323     -13.200 -26.170 -21.644  1.00  0.85           H  
ATOM   4876 1HG  LYS A 323     -13.463 -28.599 -22.030  1.00  0.85           H  
ATOM   4877 2HG  LYS A 323     -12.098 -28.550 -23.159  1.00  0.85           H  
ATOM   4878 1HD  LYS A 323     -10.596 -27.796 -21.355  1.00  0.85           H  
ATOM   4879 2HD  LYS A 323     -11.947 -27.797 -20.205  1.00  0.85           H  
ATOM   4880 1HE  LYS A 323     -12.254 -30.230 -20.587  1.00  0.85           H  
ATOM   4881 2HE  LYS A 323     -10.887 -30.218 -21.719  1.00  0.85           H  
ATOM   4882 1HZ  LYS A 323     -10.232 -30.957 -19.541  1.00  0.85           H  
ATOM   4883 2HZ  LYS A 323      -9.472 -29.539 -19.902  1.00  0.85           H  
ATOM   4884 3HZ  LYS A 323     -10.744 -29.549 -18.853  1.00  0.85           H  
ATOM   4885  N   LEU A 324     -13.755 -24.273 -24.940  1.00  0.87           N  
ATOM   4886  CA  LEU A 324     -13.979 -22.848 -25.079  1.00  0.87           C  
ATOM   4887  C   LEU A 324     -15.389 -22.476 -25.498  1.00  0.87           C  
ATOM   4888  O   LEU A 324     -16.028 -23.133 -26.348  1.00  0.87           O  
ATOM   4889  CB  LEU A 324     -13.013 -22.222 -26.088  1.00  0.87           C  
ATOM   4890  CG  LEU A 324     -11.540 -22.289 -25.744  1.00  0.87           C  
ATOM   4891  CD1 LEU A 324     -10.723 -21.679 -26.874  1.00  0.87           C  
ATOM   4892  CD2 LEU A 324     -11.310 -21.560 -24.495  1.00  0.87           C  
ATOM   4893  H   LEU A 324     -13.325 -24.782 -25.710  1.00  0.87           H  
ATOM   4894  HA  LEU A 324     -13.790 -22.391 -24.109  1.00  0.87           H  
ATOM   4895 1HB  LEU A 324     -13.156 -22.709 -27.052  1.00  0.87           H  
ATOM   4896 2HB  LEU A 324     -13.282 -21.186 -26.184  1.00  0.87           H  
ATOM   4897  HG  LEU A 324     -11.244 -23.324 -25.614  1.00  0.87           H  
ATOM   4898 1HD1 LEU A 324      -9.668 -21.730 -26.619  1.00  0.87           H  
ATOM   4899 2HD1 LEU A 324     -10.915 -22.234 -27.791  1.00  0.87           H  
ATOM   4900 3HD1 LEU A 324     -11.000 -20.652 -27.008  1.00  0.87           H  
ATOM   4901 1HD2 LEU A 324     -10.265 -21.604 -24.239  1.00  0.87           H  
ATOM   4902 2HD2 LEU A 324     -11.613 -20.524 -24.636  1.00  0.87           H  
ATOM   4903 3HD2 LEU A 324     -11.902 -22.014 -23.698  1.00  0.87           H  
ATOM   4904  N   GLU A 325     -15.819 -21.357 -24.927  1.00  0.89           N  
ATOM   4905  CA  GLU A 325     -17.091 -20.706 -25.195  1.00  0.89           C  
ATOM   4906  C   GLU A 325     -16.815 -19.237 -25.504  1.00  0.89           C  
ATOM   4907  O   GLU A 325     -15.821 -18.677 -25.054  1.00  0.89           O  
ATOM   4908  CB  GLU A 325     -18.022 -20.859 -23.975  1.00  0.89           C  
ATOM   4909  CG  GLU A 325     -18.414 -22.335 -23.647  1.00  0.89           C  
ATOM   4910  CD  GLU A 325     -19.335 -22.497 -22.440  1.00  0.89           C  
ATOM   4911  OE1 GLU A 325     -19.522 -21.549 -21.720  1.00  0.89           O  
ATOM   4912  OE2 GLU A 325     -19.852 -23.577 -22.253  1.00  0.89           O  
ATOM   4913  H   GLU A 325     -15.212 -20.928 -24.221  1.00  0.89           H  
ATOM   4914  HA  GLU A 325     -17.554 -21.160 -26.069  1.00  0.89           H  
ATOM   4915 1HB  GLU A 325     -17.531 -20.437 -23.096  1.00  0.89           H  
ATOM   4916 2HB  GLU A 325     -18.938 -20.287 -24.141  1.00  0.89           H  
ATOM   4917 1HG  GLU A 325     -18.903 -22.763 -24.518  1.00  0.89           H  
ATOM   4918 2HG  GLU A 325     -17.501 -22.905 -23.466  1.00  0.89           H  
ATOM   4919  N   GLY A 326     -17.664 -18.581 -26.260  1.00  0.91           N  
ATOM   4920  CA  GLY A 326     -17.383 -17.172 -26.478  1.00  0.91           C  
ATOM   4921  C   GLY A 326     -17.856 -16.436 -25.251  1.00  0.91           C  
ATOM   4922  O   GLY A 326     -18.481 -17.050 -24.383  1.00  0.91           O  
ATOM   4923  H   GLY A 326     -18.479 -19.030 -26.657  1.00  0.91           H  
ATOM   4924 1HA  GLY A 326     -16.313 -17.038 -26.628  1.00  0.91           H  
ATOM   4925 2HA  GLY A 326     -17.903 -16.806 -27.361  1.00  0.91           H  
ATOM   4926  N   PRO A 327     -17.698 -15.116 -25.201  1.00  0.91           N  
ATOM   4927  CA  PRO A 327     -18.067 -14.278 -24.091  1.00  0.91           C  
ATOM   4928  C   PRO A 327     -19.517 -14.507 -23.854  1.00  0.91           C  
ATOM   4929  O   PRO A 327     -20.260 -14.695 -24.808  1.00  0.91           O  
ATOM   4930  CB  PRO A 327     -17.852 -12.873 -24.634  1.00  0.91           C  
ATOM   4931  CG  PRO A 327     -16.831 -13.034 -25.690  1.00  0.91           C  
ATOM   4932  CD  PRO A 327     -17.098 -14.396 -26.321  1.00  0.91           C  
ATOM   4933  HA  PRO A 327     -17.457 -14.505 -23.208  1.00  0.91           H  
ATOM   4934 1HB  PRO A 327     -18.797 -12.454 -25.007  1.00  0.91           H  
ATOM   4935 2HB  PRO A 327     -17.512 -12.239 -23.831  1.00  0.91           H  
ATOM   4936 1HG  PRO A 327     -16.915 -12.210 -26.419  1.00  0.91           H  
ATOM   4937 2HG  PRO A 327     -15.844 -12.962 -25.259  1.00  0.91           H  
ATOM   4938 1HD  PRO A 327     -17.792 -14.323 -27.161  1.00  0.91           H  
ATOM   4939 2HD  PRO A 327     -16.135 -14.835 -26.614  1.00  0.91           H  
ATOM   4940  N   VAL A 328     -19.946 -14.398 -22.615  1.00  0.90           N  
ATOM   4941  CA  VAL A 328     -21.346 -14.615 -22.282  1.00  0.90           C  
ATOM   4942  C   VAL A 328     -22.321 -13.773 -23.120  1.00  0.90           C  
ATOM   4943  O   VAL A 328     -23.495 -14.113 -23.236  1.00  0.90           O  
ATOM   4944  CB  VAL A 328     -21.553 -14.366 -20.783  1.00  0.90           C  
ATOM   4945  CG1 VAL A 328     -21.349 -12.881 -20.460  1.00  0.90           C  
ATOM   4946  CG2 VAL A 328     -22.950 -14.822 -20.408  1.00  0.90           C  
ATOM   4947  H   VAL A 328     -19.286 -14.212 -21.872  1.00  0.90           H  
ATOM   4948  HA  VAL A 328     -21.566 -15.668 -22.469  1.00  0.90           H  
ATOM   4949  HB  VAL A 328     -20.818 -14.933 -20.214  1.00  0.90           H  
ATOM   4950 1HG1 VAL A 328     -21.497 -12.716 -19.392  1.00  0.90           H  
ATOM   4951 2HG1 VAL A 328     -20.339 -12.582 -20.735  1.00  0.90           H  
ATOM   4952 3HG1 VAL A 328     -22.045 -12.290 -21.003  1.00  0.90           H  
ATOM   4953 1HG2 VAL A 328     -23.113 -14.662 -19.344  1.00  0.90           H  
ATOM   4954 2HG2 VAL A 328     -23.678 -14.265 -20.975  1.00  0.90           H  
ATOM   4955 3HG2 VAL A 328     -23.056 -15.884 -20.638  1.00  0.90           H  
ATOM   4956  N   GLY A 329     -21.861 -12.637 -23.638  1.00  0.88           N  
ATOM   4957  CA  GLY A 329     -22.711 -11.781 -24.444  1.00  0.88           C  
ATOM   4958  C   GLY A 329     -22.668 -12.041 -25.959  1.00  0.88           C  
ATOM   4959  O   GLY A 329     -23.354 -11.336 -26.695  1.00  0.88           O  
ATOM   4960  H   GLY A 329     -20.896 -12.391 -23.495  1.00  0.88           H  
ATOM   4961 1HA  GLY A 329     -23.739 -11.873 -24.096  1.00  0.88           H  
ATOM   4962 2HA  GLY A 329     -22.421 -10.748 -24.267  1.00  0.88           H  
ATOM   4963  N   ARG A 330     -21.887 -13.012 -26.450  1.00  0.86           N  
ATOM   4964  CA  ARG A 330     -21.813 -13.182 -27.915  1.00  0.86           C  
ATOM   4965  C   ARG A 330     -22.036 -14.612 -28.414  1.00  0.86           C  
ATOM   4966  O   ARG A 330     -21.568 -15.588 -27.823  1.00  0.86           O  
ATOM   4967  CB  ARG A 330     -20.461 -12.717 -28.444  1.00  0.86           C  
ATOM   4968  CG  ARG A 330     -20.098 -11.230 -28.219  1.00  0.86           C  
ATOM   4969  CD  ARG A 330     -20.979 -10.299 -29.010  1.00  0.86           C  
ATOM   4970  NE  ARG A 330     -20.882 -10.499 -30.448  1.00  0.86           N  
ATOM   4971  CZ  ARG A 330     -19.970  -9.930 -31.268  1.00  0.86           C  
ATOM   4972  NH1 ARG A 330     -19.042  -9.125 -30.775  1.00  0.86           N  
ATOM   4973  NH2 ARG A 330     -20.015 -10.177 -32.567  1.00  0.86           N  
ATOM   4974  H   ARG A 330     -21.344 -13.610 -25.829  1.00  0.86           H  
ATOM   4975  HA  ARG A 330     -22.578 -12.558 -28.374  1.00  0.86           H  
ATOM   4976 1HB  ARG A 330     -19.684 -13.313 -27.988  1.00  0.86           H  
ATOM   4977 2HB  ARG A 330     -20.424 -12.899 -29.521  1.00  0.86           H  
ATOM   4978 1HG  ARG A 330     -20.199 -10.984 -27.166  1.00  0.86           H  
ATOM   4979 2HG  ARG A 330     -19.064 -11.066 -28.528  1.00  0.86           H  
ATOM   4980 1HD  ARG A 330     -22.014 -10.474 -28.734  1.00  0.86           H  
ATOM   4981 2HD  ARG A 330     -20.724  -9.264 -28.791  1.00  0.86           H  
ATOM   4982  HE  ARG A 330     -21.593 -11.126 -30.862  1.00  0.86           H  
ATOM   4983 1HH1 ARG A 330     -19.020  -8.938 -29.784  1.00  0.86           H  
ATOM   4984 2HH1 ARG A 330     -18.350  -8.699 -31.384  1.00  0.86           H  
ATOM   4985 1HH2 ARG A 330     -20.731 -10.793 -32.945  1.00  0.86           H  
ATOM   4986 2HH2 ARG A 330     -19.355  -9.741 -33.184  1.00  0.86           H  
ATOM   4987  N   MET A 331     -22.784 -14.721 -29.515  1.00  0.84           N  
ATOM   4988  CA  MET A 331     -23.072 -15.977 -30.223  1.00  0.84           C  
ATOM   4989  C   MET A 331     -23.297 -17.180 -29.299  1.00  0.84           C  
ATOM   4990  O   MET A 331     -22.759 -18.262 -29.548  1.00  0.84           O  
ATOM   4991  CB  MET A 331     -21.992 -16.254 -31.262  1.00  0.84           C  
ATOM   4992  CG  MET A 331     -21.935 -15.191 -32.394  1.00  0.84           C  
ATOM   4993  SD  MET A 331     -23.426 -15.132 -33.412  1.00  0.84           S  
ATOM   4994  CE  MET A 331     -23.272 -16.614 -34.414  1.00  0.84           C  
ATOM   4995  H   MET A 331     -23.113 -13.850 -29.934  1.00  0.84           H  
ATOM   4996  HA  MET A 331     -24.005 -15.828 -30.764  1.00  0.84           H  
ATOM   4997 1HB  MET A 331     -21.021 -16.288 -30.772  1.00  0.84           H  
ATOM   4998 2HB  MET A 331     -22.166 -17.227 -31.720  1.00  0.84           H  
ATOM   4999 1HG  MET A 331     -21.792 -14.206 -31.946  1.00  0.84           H  
ATOM   5000 2HG  MET A 331     -21.098 -15.379 -33.051  1.00  0.84           H  
ATOM   5001 1HE  MET A 331     -24.117 -16.680 -35.080  1.00  0.84           H  
ATOM   5002 2HE  MET A 331     -22.354 -16.567 -35.001  1.00  0.84           H  
ATOM   5003 3HE  MET A 331     -23.243 -17.494 -33.770  1.00  0.84           H  
ATOM   5004  N   GLN A 332     -24.103 -17.010 -28.258  1.00  0.84           N  
ATOM   5005  CA  GLN A 332     -24.340 -18.090 -27.306  1.00  0.84           C  
ATOM   5006  C   GLN A 332     -25.425 -18.940 -27.897  1.00  0.84           C  
ATOM   5007  O   GLN A 332     -26.264 -18.410 -28.617  1.00  0.84           O  
ATOM   5008  CB  GLN A 332     -24.795 -17.536 -25.958  1.00  0.84           C  
ATOM   5009  CG  GLN A 332     -23.814 -16.606 -25.272  1.00  0.84           C  
ATOM   5010  CD  GLN A 332     -22.556 -17.266 -24.700  1.00  0.84           C  
ATOM   5011  OE1 GLN A 332     -22.646 -18.054 -23.749  1.00  0.84           O  
ATOM   5012  NE2 GLN A 332     -21.402 -16.944 -25.266  1.00  0.84           N  
ATOM   5013  H   GLN A 332     -24.554 -16.104 -28.135  1.00  0.84           H  
ATOM   5014  HA  GLN A 332     -23.435 -18.685 -27.189  1.00  0.84           H  
ATOM   5015 1HB  GLN A 332     -25.709 -16.980 -26.107  1.00  0.84           H  
ATOM   5016 2HB  GLN A 332     -25.019 -18.356 -25.280  1.00  0.84           H  
ATOM   5017 1HG  GLN A 332     -23.496 -15.843 -25.983  1.00  0.84           H  
ATOM   5018 2HG  GLN A 332     -24.337 -16.131 -24.445  1.00  0.84           H  
ATOM   5019 1HE2 GLN A 332     -20.506 -17.284 -24.910  1.00  0.84           H  
ATOM   5020 2HE2 GLN A 332     -21.394 -16.305 -26.067  1.00  0.84           H  
ATOM   5021  N   ARG A 333     -25.486 -20.223 -27.564  1.00  0.87           N  
ATOM   5022  CA  ARG A 333     -26.561 -21.018 -28.146  1.00  0.87           C  
ATOM   5023  C   ARG A 333     -27.382 -21.815 -27.141  1.00  0.87           C  
ATOM   5024  O   ARG A 333     -26.868 -22.350 -26.157  1.00  0.87           O  
ATOM   5025  CB  ARG A 333     -25.966 -21.962 -29.190  1.00  0.87           C  
ATOM   5026  CG  ARG A 333     -24.944 -22.963 -28.637  1.00  0.87           C  
ATOM   5027  CD  ARG A 333     -24.404 -23.833 -29.706  1.00  0.87           C  
ATOM   5028  NE  ARG A 333     -23.305 -24.684 -29.258  1.00  0.87           N  
ATOM   5029  CZ  ARG A 333     -23.472 -25.881 -28.660  1.00  0.87           C  
ATOM   5030  NH1 ARG A 333     -24.687 -26.336 -28.435  1.00  0.87           N  
ATOM   5031  NH2 ARG A 333     -22.427 -26.607 -28.307  1.00  0.87           N  
ATOM   5032  H   ARG A 333     -24.798 -20.642 -26.955  1.00  0.87           H  
ATOM   5033  HA  ARG A 333     -27.236 -20.348 -28.661  1.00  0.87           H  
ATOM   5034 1HB  ARG A 333     -26.769 -22.531 -29.647  1.00  0.87           H  
ATOM   5035 2HB  ARG A 333     -25.482 -21.382 -29.981  1.00  0.87           H  
ATOM   5036 1HG  ARG A 333     -24.114 -22.421 -28.182  1.00  0.87           H  
ATOM   5037 2HG  ARG A 333     -25.423 -23.596 -27.889  1.00  0.87           H  
ATOM   5038 1HD  ARG A 333     -25.192 -24.472 -30.104  1.00  0.87           H  
ATOM   5039 2HD  ARG A 333     -24.039 -23.208 -30.472  1.00  0.87           H  
ATOM   5040  HE  ARG A 333     -22.338 -24.346 -29.442  1.00  0.87           H  
ATOM   5041 1HH1 ARG A 333     -25.491 -25.788 -28.712  1.00  0.87           H  
ATOM   5042 2HH1 ARG A 333     -24.818 -27.238 -28.001  1.00  0.87           H  
ATOM   5043 1HH2 ARG A 333     -21.493 -26.275 -28.501  1.00  0.87           H  
ATOM   5044 2HH2 ARG A 333     -22.562 -27.504 -27.869  1.00  0.87           H  
ATOM   5045  N   LEU A 334     -28.678 -21.890 -27.446  1.00  0.93           N  
ATOM   5046  CA  LEU A 334     -29.677 -22.629 -26.687  1.00  0.93           C  
ATOM   5047  C   LEU A 334     -30.479 -23.516 -27.652  1.00  0.93           C  
ATOM   5048  O   LEU A 334     -30.566 -23.220 -28.845  1.00  0.93           O  
ATOM   5049  CB  LEU A 334     -30.617 -21.645 -25.987  1.00  0.93           C  
ATOM   5050  CG  LEU A 334     -29.991 -20.545 -25.130  1.00  0.93           C  
ATOM   5051  CD1 LEU A 334     -29.728 -19.309 -26.009  1.00  0.93           C  
ATOM   5052  CD2 LEU A 334     -30.941 -20.200 -24.020  1.00  0.93           C  
ATOM   5053  H   LEU A 334     -28.994 -21.369 -28.261  1.00  0.93           H  
ATOM   5054  HA  LEU A 334     -29.177 -23.256 -25.949  1.00  0.93           H  
ATOM   5055 1HB  LEU A 334     -31.219 -21.168 -26.721  1.00  0.93           H  
ATOM   5056 2HB  LEU A 334     -31.269 -22.216 -25.333  1.00  0.93           H  
ATOM   5057  HG  LEU A 334     -29.040 -20.887 -24.716  1.00  0.93           H  
ATOM   5058 1HD1 LEU A 334     -29.287 -18.522 -25.399  1.00  0.93           H  
ATOM   5059 2HD1 LEU A 334     -29.052 -19.550 -26.820  1.00  0.93           H  
ATOM   5060 3HD1 LEU A 334     -30.671 -18.959 -26.427  1.00  0.93           H  
ATOM   5061 1HD2 LEU A 334     -30.524 -19.404 -23.396  1.00  0.93           H  
ATOM   5062 2HD2 LEU A 334     -31.875 -19.868 -24.451  1.00  0.93           H  
ATOM   5063 3HD2 LEU A 334     -31.118 -21.083 -23.412  1.00  0.93           H  
ATOM   5064  N   GLY A 335     -31.088 -24.589 -27.158  1.00  0.99           N  
ATOM   5065  CA  GLY A 335     -31.910 -25.407 -28.061  1.00  0.99           C  
ATOM   5066  C   GLY A 335     -32.256 -26.759 -27.458  1.00  0.99           C  
ATOM   5067  O   GLY A 335     -32.444 -26.887 -26.248  1.00  0.99           O  
ATOM   5068  H   GLY A 335     -30.994 -24.837 -26.186  1.00  0.99           H  
ATOM   5069 1HA  GLY A 335     -32.828 -24.870 -28.309  1.00  0.99           H  
ATOM   5070 2HA  GLY A 335     -31.380 -25.555 -29.001  1.00  0.99           H  
ATOM   5071  N   GLY A 336     -32.340 -27.767 -28.321  1.00  1.04           N  
ATOM   5072  CA  GLY A 336     -32.689 -29.132 -27.936  1.00  1.04           C  
ATOM   5073  C   GLY A 336     -32.672 -30.039 -29.166  1.00  1.04           C  
ATOM   5074  O   GLY A 336     -32.623 -29.556 -30.293  1.00  1.04           O  
ATOM   5075  H   GLY A 336     -32.163 -27.570 -29.299  1.00  1.04           H  
ATOM   5076 1HA  GLY A 336     -31.982 -29.498 -27.192  1.00  1.04           H  
ATOM   5077 2HA  GLY A 336     -33.679 -29.146 -27.477  1.00  1.04           H  
ATOM   5078  N   ALA A 337     -32.817 -31.345 -28.954  1.00  1.05           N  
ATOM   5079  CA  ALA A 337     -32.755 -32.356 -30.025  1.00  1.05           C  
ATOM   5080  C   ALA A 337     -33.764 -32.144 -31.152  1.00  1.05           C  
ATOM   5081  O   ALA A 337     -33.533 -32.551 -32.291  1.00  1.05           O  
ATOM   5082  CB  ALA A 337     -32.984 -33.731 -29.431  1.00  1.05           C  
ATOM   5083  H   ALA A 337     -32.910 -31.668 -28.001  1.00  1.05           H  
ATOM   5084  HA  ALA A 337     -31.757 -32.315 -30.461  1.00  1.05           H  
ATOM   5085 1HB  ALA A 337     -32.894 -34.481 -30.216  1.00  1.05           H  
ATOM   5086 2HB  ALA A 337     -32.244 -33.925 -28.657  1.00  1.05           H  
ATOM   5087 3HB  ALA A 337     -33.985 -33.778 -29.000  1.00  1.05           H  
ATOM   5088  N   ASP A 338     -34.891 -31.552 -30.820  1.00  1.01           N  
ATOM   5089  CA  ASP A 338     -35.963 -31.313 -31.765  1.00  1.01           C  
ATOM   5090  C   ASP A 338     -36.519 -29.907 -31.608  1.00  1.01           C  
ATOM   5091  O   ASP A 338     -37.690 -29.653 -31.895  1.00  1.01           O  
ATOM   5092  CB  ASP A 338     -37.041 -32.395 -31.610  1.00  1.01           C  
ATOM   5093  CG  ASP A 338     -37.717 -32.458 -30.215  1.00  1.01           C  
ATOM   5094  OD1 ASP A 338     -37.391 -31.687 -29.327  1.00  1.01           O  
ATOM   5095  OD2 ASP A 338     -38.579 -33.275 -30.054  1.00  1.01           O  
ATOM   5096  H   ASP A 338     -35.000 -31.243 -29.868  1.00  1.01           H  
ATOM   5097  HA  ASP A 338     -35.555 -31.393 -32.773  1.00  1.01           H  
ATOM   5098 1HB  ASP A 338     -37.815 -32.231 -32.360  1.00  1.01           H  
ATOM   5099 2HB  ASP A 338     -36.595 -33.370 -31.819  1.00  1.01           H  
ATOM   5100  N   LYS A 339     -35.690 -29.009 -31.078  1.00  0.93           N  
ATOM   5101  CA  LYS A 339     -36.119 -27.645 -30.813  1.00  0.93           C  
ATOM   5102  C   LYS A 339     -35.342 -26.670 -31.683  1.00  0.93           C  
ATOM   5103  O   LYS A 339     -34.233 -26.997 -32.097  1.00  0.93           O  
ATOM   5104  CB  LYS A 339     -35.947 -27.349 -29.328  1.00  0.93           C  
ATOM   5105  CG  LYS A 339     -36.726 -28.314 -28.466  1.00  0.93           C  
ATOM   5106  CD  LYS A 339     -38.211 -28.100 -28.664  1.00  0.93           C  
ATOM   5107  CE  LYS A 339     -39.046 -28.946 -27.743  1.00  0.93           C  
ATOM   5108  NZ  LYS A 339     -39.027 -30.399 -28.089  1.00  0.93           N  
ATOM   5109  H   LYS A 339     -34.722 -29.272 -30.884  1.00  0.93           H  
ATOM   5110  HA  LYS A 339     -37.172 -27.592 -31.052  1.00  0.93           H  
ATOM   5111 1HB  LYS A 339     -34.907 -27.422 -29.068  1.00  0.93           H  
ATOM   5112 2HB  LYS A 339     -36.268 -26.350 -29.084  1.00  0.93           H  
ATOM   5113 1HG  LYS A 339     -36.486 -29.340 -28.749  1.00  0.93           H  
ATOM   5114 2HG  LYS A 339     -36.468 -28.193 -27.441  1.00  0.93           H  
ATOM   5115 1HD  LYS A 339     -38.452 -27.051 -28.493  1.00  0.93           H  
ATOM   5116 2HD  LYS A 339     -38.477 -28.352 -29.692  1.00  0.93           H  
ATOM   5117 1HE  LYS A 339     -38.686 -28.819 -26.726  1.00  0.93           H  
ATOM   5118 2HE  LYS A 339     -40.061 -28.599 -27.807  1.00  0.93           H  
ATOM   5119 1HZ  LYS A 339     -39.605 -30.907 -27.445  1.00  0.93           H  
ATOM   5120 2HZ  LYS A 339     -39.371 -30.550 -29.027  1.00  0.93           H  
ATOM   5121 3HZ  LYS A 339     -38.076 -30.783 -28.056  1.00  0.93           H  
ATOM   5122  N   PRO A 340     -35.863 -25.461 -31.956  1.00  0.84           N  
ATOM   5123  CA  PRO A 340     -35.203 -24.449 -32.749  1.00  0.84           C  
ATOM   5124  C   PRO A 340     -33.871 -24.100 -32.137  1.00  0.84           C  
ATOM   5125  O   PRO A 340     -33.714 -24.135 -30.913  1.00  0.84           O  
ATOM   5126  CB  PRO A 340     -36.136 -23.248 -32.631  1.00  0.84           C  
ATOM   5127  CG  PRO A 340     -37.495 -23.831 -32.296  1.00  0.84           C  
ATOM   5128  CD  PRO A 340     -37.212 -25.049 -31.461  1.00  0.84           C  
ATOM   5129  HA  PRO A 340     -35.096 -24.790 -33.794  1.00  0.84           H  
ATOM   5130 1HB  PRO A 340     -35.761 -22.551 -31.867  1.00  0.84           H  
ATOM   5131 2HB  PRO A 340     -36.139 -22.703 -33.589  1.00  0.84           H  
ATOM   5132 1HG  PRO A 340     -38.102 -23.085 -31.751  1.00  0.84           H  
ATOM   5133 2HG  PRO A 340     -38.049 -24.057 -33.199  1.00  0.84           H  
ATOM   5134 1HD  PRO A 340     -37.195 -24.778 -30.403  1.00  0.84           H  
ATOM   5135 2HD  PRO A 340     -37.991 -25.777 -31.704  1.00  0.84           H  
ATOM   5136  N   LEU A 341     -32.917 -23.736 -32.975  1.00  0.76           N  
ATOM   5137  CA  LEU A 341     -31.626 -23.300 -32.467  1.00  0.76           C  
ATOM   5138  C   LEU A 341     -31.743 -21.838 -32.164  1.00  0.76           C  
ATOM   5139  O   LEU A 341     -32.137 -21.074 -33.041  1.00  0.76           O  
ATOM   5140  CB  LEU A 341     -30.521 -23.483 -33.501  1.00  0.76           C  
ATOM   5141  CG  LEU A 341     -29.131 -22.968 -33.103  1.00  0.76           C  
ATOM   5142  CD1 LEU A 341     -28.559 -23.796 -31.960  1.00  0.76           C  
ATOM   5143  CD2 LEU A 341     -28.242 -22.984 -34.313  1.00  0.76           C  
ATOM   5144  H   LEU A 341     -33.112 -23.713 -33.980  1.00  0.76           H  
ATOM   5145  HA  LEU A 341     -31.385 -23.840 -31.551  1.00  0.76           H  
ATOM   5146 1HB  LEU A 341     -30.429 -24.546 -33.733  1.00  0.76           H  
ATOM   5147 2HB  LEU A 341     -30.819 -22.969 -34.392  1.00  0.76           H  
ATOM   5148  HG  LEU A 341     -29.220 -21.947 -32.744  1.00  0.76           H  
ATOM   5149 1HD1 LEU A 341     -27.580 -23.406 -31.689  1.00  0.76           H  
ATOM   5150 2HD1 LEU A 341     -29.227 -23.742 -31.098  1.00  0.76           H  
ATOM   5151 3HD1 LEU A 341     -28.456 -24.832 -32.279  1.00  0.76           H  
ATOM   5152 1HD2 LEU A 341     -27.290 -22.603 -34.035  1.00  0.76           H  
ATOM   5153 2HD2 LEU A 341     -28.143 -24.000 -34.681  1.00  0.76           H  
ATOM   5154 3HD2 LEU A 341     -28.664 -22.362 -35.090  1.00  0.76           H  
ATOM   5155  N   VAL A 342     -31.440 -21.446 -30.942  1.00  0.71           N  
ATOM   5156  CA  VAL A 342     -31.547 -20.047 -30.603  1.00  0.71           C  
ATOM   5157  C   VAL A 342     -30.161 -19.507 -30.327  1.00  0.71           C  
ATOM   5158  O   VAL A 342     -29.438 -20.025 -29.476  1.00  0.71           O  
ATOM   5159  CB  VAL A 342     -32.443 -19.842 -29.374  1.00  0.71           C  
ATOM   5160  CG1 VAL A 342     -32.532 -18.355 -29.055  1.00  0.71           C  
ATOM   5161  CG2 VAL A 342     -33.815 -20.468 -29.612  1.00  0.71           C  
ATOM   5162  H   VAL A 342     -31.131 -22.121 -30.244  1.00  0.71           H  
ATOM   5163  HA  VAL A 342     -31.971 -19.504 -31.440  1.00  0.71           H  
ATOM   5164  HB  VAL A 342     -31.991 -20.320 -28.537  1.00  0.71           H  
ATOM   5165 1HG1 VAL A 342     -33.141 -18.205 -28.183  1.00  0.71           H  
ATOM   5166 2HG1 VAL A 342     -31.535 -17.956 -28.872  1.00  0.71           H  
ATOM   5167 3HG1 VAL A 342     -32.977 -17.834 -29.898  1.00  0.71           H  
ATOM   5168 1HG2 VAL A 342     -34.428 -20.334 -28.728  1.00  0.71           H  
ATOM   5169 2HG2 VAL A 342     -34.299 -20.012 -30.441  1.00  0.71           H  
ATOM   5170 3HG2 VAL A 342     -33.695 -21.537 -29.811  1.00  0.71           H  
ATOM   5171  N   VAL A 343     -29.784 -18.479 -31.064  1.00  0.69           N  
ATOM   5172  CA  VAL A 343     -28.476 -17.880 -30.930  1.00  0.69           C  
ATOM   5173  C   VAL A 343     -28.649 -16.496 -30.339  1.00  0.69           C  
ATOM   5174  O   VAL A 343     -29.493 -15.728 -30.801  1.00  0.69           O  
ATOM   5175  CB  VAL A 343     -27.761 -17.823 -32.289  1.00  0.69           C  
ATOM   5176  CG1 VAL A 343     -26.382 -17.175 -32.130  1.00  0.69           C  
ATOM   5177  CG2 VAL A 343     -27.658 -19.243 -32.848  1.00  0.69           C  
ATOM   5178  H   VAL A 343     -30.430 -18.114 -31.753  1.00  0.69           H  
ATOM   5179  HA  VAL A 343     -27.885 -18.487 -30.261  1.00  0.69           H  
ATOM   5180  HB  VAL A 343     -28.339 -17.205 -32.977  1.00  0.69           H  
ATOM   5181 1HG1 VAL A 343     -25.885 -17.137 -33.085  1.00  0.69           H  
ATOM   5182 2HG1 VAL A 343     -26.490 -16.163 -31.739  1.00  0.69           H  
ATOM   5183 3HG1 VAL A 343     -25.783 -17.770 -31.435  1.00  0.69           H  
ATOM   5184 1HG2 VAL A 343     -27.172 -19.224 -33.806  1.00  0.69           H  
ATOM   5185 2HG2 VAL A 343     -27.084 -19.865 -32.159  1.00  0.69           H  
ATOM   5186 3HG2 VAL A 343     -28.661 -19.653 -32.965  1.00  0.69           H  
ATOM   5187  N   VAL A 344     -27.903 -16.207 -29.288  1.00  0.70           N  
ATOM   5188  CA  VAL A 344     -28.037 -14.933 -28.605  1.00  0.70           C  
ATOM   5189  C   VAL A 344     -26.755 -14.126 -28.752  1.00  0.70           C  
ATOM   5190  O   VAL A 344     -25.657 -14.609 -28.458  1.00  0.70           O  
ATOM   5191  CB  VAL A 344     -28.406 -15.176 -27.142  1.00  0.70           C  
ATOM   5192  CG1 VAL A 344     -28.541 -13.878 -26.443  1.00  0.70           C  
ATOM   5193  CG2 VAL A 344     -29.697 -15.979 -27.104  1.00  0.70           C  
ATOM   5194  H   VAL A 344     -27.229 -16.900 -28.968  1.00  0.70           H  
ATOM   5195  HA  VAL A 344     -28.848 -14.369 -29.065  1.00  0.70           H  
ATOM   5196  HB  VAL A 344     -27.621 -15.732 -26.657  1.00  0.70           H  
ATOM   5197 1HG1 VAL A 344     -28.803 -14.032 -25.403  1.00  0.70           H  
ATOM   5198 2HG1 VAL A 344     -27.590 -13.358 -26.512  1.00  0.70           H  
ATOM   5199 3HG1 VAL A 344     -29.322 -13.282 -26.925  1.00  0.70           H  
ATOM   5200 1HG2 VAL A 344     -30.003 -16.171 -26.084  1.00  0.70           H  
ATOM   5201 2HG2 VAL A 344     -30.456 -15.421 -27.603  1.00  0.70           H  
ATOM   5202 3HG2 VAL A 344     -29.549 -16.924 -27.621  1.00  0.70           H  
ATOM   5203  N   ASP A 345     -26.884 -12.901 -29.251  1.00  0.73           N  
ATOM   5204  CA  ASP A 345     -25.691 -12.124 -29.564  1.00  0.73           C  
ATOM   5205  C   ASP A 345     -25.822 -10.617 -29.407  1.00  0.73           C  
ATOM   5206  O   ASP A 345     -26.606  -9.977 -30.106  1.00  0.73           O  
ATOM   5207  CB  ASP A 345     -25.272 -12.401 -30.999  1.00  0.73           C  
ATOM   5208  CG  ASP A 345     -23.975 -11.790 -31.298  1.00  0.73           C  
ATOM   5209  OD1 ASP A 345     -22.984 -12.318 -30.873  1.00  0.73           O  
ATOM   5210  OD2 ASP A 345     -23.942 -10.786 -31.920  1.00  0.73           O  
ATOM   5211  H   ASP A 345     -27.821 -12.530 -29.439  1.00  0.73           H  
ATOM   5212  HA  ASP A 345     -24.900 -12.450 -28.892  1.00  0.73           H  
ATOM   5213 1HB  ASP A 345     -25.215 -13.477 -31.173  1.00  0.73           H  
ATOM   5214 2HB  ASP A 345     -26.018 -11.998 -31.685  1.00  0.73           H  
ATOM   5215  N   TYR A 346     -24.956 -10.031 -28.583  1.00  0.79           N  
ATOM   5216  CA  TYR A 346     -24.954  -8.601 -28.279  1.00  0.79           C  
ATOM   5217  C   TYR A 346     -24.434  -7.753 -29.446  1.00  0.79           C  
ATOM   5218  O   TYR A 346     -23.357  -7.156 -29.385  1.00  0.79           O  
ATOM   5219  CB  TYR A 346     -24.038  -8.403 -27.069  1.00  0.79           C  
ATOM   5220  CG  TYR A 346     -24.003  -7.072 -26.410  1.00  0.79           C  
ATOM   5221  CD1 TYR A 346     -25.066  -6.698 -25.683  1.00  0.79           C  
ATOM   5222  CD2 TYR A 346     -22.891  -6.250 -26.493  1.00  0.79           C  
ATOM   5223  CE1 TYR A 346     -25.084  -5.518 -25.007  1.00  0.79           C  
ATOM   5224  CE2 TYR A 346     -22.889  -5.041 -25.815  1.00  0.79           C  
ATOM   5225  CZ  TYR A 346     -23.994  -4.681 -25.063  1.00  0.79           C  
ATOM   5226  OH  TYR A 346     -24.013  -3.492 -24.364  1.00  0.79           O  
ATOM   5227  H   TYR A 346     -24.305 -10.615 -28.068  1.00  0.79           H  
ATOM   5228  HA  TYR A 346     -25.967  -8.292 -28.041  1.00  0.79           H  
ATOM   5229 1HB  TYR A 346     -24.337  -9.117 -26.302  1.00  0.79           H  
ATOM   5230 2HB  TYR A 346     -23.022  -8.658 -27.353  1.00  0.79           H  
ATOM   5231  HD1 TYR A 346     -25.894  -7.354 -25.640  1.00  0.79           H  
ATOM   5232  HD2 TYR A 346     -22.024  -6.558 -27.077  1.00  0.79           H  
ATOM   5233  HE1 TYR A 346     -25.957  -5.246 -24.424  1.00  0.79           H  
ATOM   5234  HE2 TYR A 346     -22.021  -4.385 -25.863  1.00  0.79           H  
ATOM   5235  HH  TYR A 346     -24.695  -3.545 -23.649  1.00  0.79           H  
ATOM   5236  N   ALA A 347     -25.254  -7.682 -30.489  1.00  0.85           N  
ATOM   5237  CA  ALA A 347     -24.991  -6.952 -31.717  1.00  0.85           C  
ATOM   5238  C   ALA A 347     -25.876  -5.716 -31.817  1.00  0.85           C  
ATOM   5239  O   ALA A 347     -27.090  -5.826 -31.981  1.00  0.85           O  
ATOM   5240  CB  ALA A 347     -25.231  -7.859 -32.909  1.00  0.85           C  
ATOM   5241  H   ALA A 347     -26.091  -8.247 -30.431  1.00  0.85           H  
ATOM   5242  HA  ALA A 347     -23.951  -6.626 -31.711  1.00  0.85           H  
ATOM   5243 1HB  ALA A 347     -25.027  -7.325 -33.828  1.00  0.85           H  
ATOM   5244 2HB  ALA A 347     -24.580  -8.722 -32.843  1.00  0.85           H  
ATOM   5245 3HB  ALA A 347     -26.263  -8.188 -32.901  1.00  0.85           H  
ATOM   5246  N   HIS A 348     -25.264  -4.541 -31.684  1.00  0.92           N  
ATOM   5247  CA  HIS A 348     -25.993  -3.272 -31.707  1.00  0.92           C  
ATOM   5248  C   HIS A 348     -25.592  -2.318 -32.836  1.00  0.92           C  
ATOM   5249  O   HIS A 348     -25.991  -1.151 -32.833  1.00  0.92           O  
ATOM   5250  CB  HIS A 348     -25.847  -2.565 -30.356  1.00  0.92           C  
ATOM   5251  CG  HIS A 348     -26.543  -3.265 -29.205  1.00  0.92           C  
ATOM   5252  ND1 HIS A 348     -27.913  -3.238 -29.060  1.00  0.92           N  
ATOM   5253  CD2 HIS A 348     -26.074  -4.001 -28.170  1.00  0.92           C  
ATOM   5254  CE1 HIS A 348     -28.262  -3.908 -27.980  1.00  0.92           C  
ATOM   5255  NE2 HIS A 348     -27.177  -4.394 -27.417  1.00  0.92           N  
ATOM   5256  H   HIS A 348     -24.264  -4.528 -31.541  1.00  0.92           H  
ATOM   5257  HA  HIS A 348     -27.053  -3.481 -31.845  1.00  0.92           H  
ATOM   5258 1HB  HIS A 348     -24.790  -2.472 -30.108  1.00  0.92           H  
ATOM   5259 2HB  HIS A 348     -26.253  -1.557 -30.435  1.00  0.92           H  
ATOM   5260  HD1 HIS A 348     -28.562  -2.779 -29.668  1.00  0.92           H  
ATOM   5261  HD2 HIS A 348     -25.069  -4.297 -27.876  1.00  0.92           H  
ATOM   5262  HE1 HIS A 348     -29.309  -4.004 -27.706  1.00  0.92           H  
ATOM   5263  N   THR A 349     -24.811  -2.809 -33.793  1.00  0.96           N  
ATOM   5264  CA  THR A 349     -24.418  -1.991 -34.936  1.00  0.96           C  
ATOM   5265  C   THR A 349     -24.752  -2.768 -36.195  1.00  0.96           C  
ATOM   5266  O   THR A 349     -24.650  -3.993 -36.163  1.00  0.96           O  
ATOM   5267  CB  THR A 349     -22.897  -1.679 -34.936  1.00  0.96           C  
ATOM   5268  OG1 THR A 349     -22.114  -2.911 -35.073  1.00  0.96           O  
ATOM   5269  CG2 THR A 349     -22.514  -0.987 -33.644  1.00  0.96           C  
ATOM   5270  H   THR A 349     -24.516  -3.770 -33.727  1.00  0.96           H  
ATOM   5271  HA  THR A 349     -24.972  -1.061 -34.892  1.00  0.96           H  
ATOM   5272  HB  THR A 349     -22.656  -1.018 -35.762  1.00  0.96           H  
ATOM   5273  HG1 THR A 349     -21.166  -2.691 -34.939  1.00  0.96           H  
ATOM   5274 1HG2 THR A 349     -21.444  -0.760 -33.659  1.00  0.96           H  
ATOM   5275 2HG2 THR A 349     -23.082  -0.060 -33.548  1.00  0.96           H  
ATOM   5276 3HG2 THR A 349     -22.732  -1.634 -32.799  1.00  0.96           H  
ATOM   5277  N   PRO A 350     -25.043  -2.113 -37.337  1.00  0.99           N  
ATOM   5278  CA  PRO A 350     -25.278  -2.739 -38.624  1.00  0.99           C  
ATOM   5279  C   PRO A 350     -24.201  -3.747 -39.000  1.00  0.99           C  
ATOM   5280  O   PRO A 350     -24.499  -4.783 -39.577  1.00  0.99           O  
ATOM   5281  CB  PRO A 350     -25.272  -1.540 -39.568  1.00  0.99           C  
ATOM   5282  CG  PRO A 350     -25.775  -0.397 -38.724  1.00  0.99           C  
ATOM   5283  CD  PRO A 350     -25.167  -0.629 -37.360  1.00  0.99           C  
ATOM   5284  HA  PRO A 350     -26.270  -3.219 -38.616  1.00  0.99           H  
ATOM   5285 1HB  PRO A 350     -24.254  -1.374 -39.955  1.00  0.99           H  
ATOM   5286 2HB  PRO A 350     -25.914  -1.730 -40.436  1.00  0.99           H  
ATOM   5287 1HG  PRO A 350     -25.473   0.565 -39.167  1.00  0.99           H  
ATOM   5288 2HG  PRO A 350     -26.870  -0.402 -38.711  1.00  0.99           H  
ATOM   5289 1HD  PRO A 350     -24.191  -0.139 -37.283  1.00  0.99           H  
ATOM   5290 2HD  PRO A 350     -25.885  -0.265 -36.617  1.00  0.99           H  
ATOM   5291  N   ASP A 351     -22.938  -3.477 -38.635  1.00  0.99           N  
ATOM   5292  CA  ASP A 351     -21.882  -4.422 -38.984  1.00  0.99           C  
ATOM   5293  C   ASP A 351     -21.960  -5.666 -38.144  1.00  0.99           C  
ATOM   5294  O   ASP A 351     -21.856  -6.782 -38.663  1.00  0.99           O  
ATOM   5295  CB  ASP A 351     -20.484  -3.828 -38.841  1.00  0.99           C  
ATOM   5296  CG  ASP A 351     -19.379  -4.849 -39.241  1.00  0.99           C  
ATOM   5297  OD1 ASP A 351     -19.348  -5.310 -40.366  1.00  0.99           O  
ATOM   5298  OD2 ASP A 351     -18.560  -5.197 -38.414  1.00  0.99           O  
ATOM   5299  H   ASP A 351     -22.707  -2.629 -38.144  1.00  0.99           H  
ATOM   5300  HA  ASP A 351     -22.018  -4.713 -40.027  1.00  0.99           H  
ATOM   5301 1HB  ASP A 351     -20.396  -2.941 -39.471  1.00  0.99           H  
ATOM   5302 2HB  ASP A 351     -20.323  -3.516 -37.808  1.00  0.99           H  
ATOM   5303  N   ALA A 352     -22.126  -5.509 -36.832  1.00  0.97           N  
ATOM   5304  CA  ALA A 352     -22.194  -6.717 -36.036  1.00  0.97           C  
ATOM   5305  C   ALA A 352     -23.398  -7.529 -36.496  1.00  0.97           C  
ATOM   5306  O   ALA A 352     -23.328  -8.752 -36.618  1.00  0.97           O  
ATOM   5307  CB  ALA A 352     -22.275  -6.384 -34.561  1.00  0.97           C  
ATOM   5308  H   ALA A 352     -22.219  -4.589 -36.392  1.00  0.97           H  
ATOM   5309  HA  ALA A 352     -21.295  -7.305 -36.221  1.00  0.97           H  
ATOM   5310 1HB  ALA A 352     -22.318  -7.304 -33.978  1.00  0.97           H  
ATOM   5311 2HB  ALA A 352     -21.395  -5.808 -34.274  1.00  0.97           H  
ATOM   5312 3HB  ALA A 352     -23.172  -5.791 -34.379  1.00  0.97           H  
ATOM   5313  N   LEU A 353     -24.494  -6.838 -36.815  1.00  0.94           N  
ATOM   5314  CA  LEU A 353     -25.701  -7.513 -37.245  1.00  0.94           C  
ATOM   5315  C   LEU A 353     -25.494  -8.241 -38.572  1.00  0.94           C  
ATOM   5316  O   LEU A 353     -25.944  -9.382 -38.723  1.00  0.94           O  
ATOM   5317  CB  LEU A 353     -26.827  -6.490 -37.357  1.00  0.94           C  
ATOM   5318  CG  LEU A 353     -27.291  -5.891 -36.033  1.00  0.94           C  
ATOM   5319  CD1 LEU A 353     -28.237  -4.758 -36.305  1.00  0.94           C  
ATOM   5320  CD2 LEU A 353     -27.943  -6.938 -35.236  1.00  0.94           C  
ATOM   5321  H   LEU A 353     -24.497  -5.822 -36.723  1.00  0.94           H  
ATOM   5322  HA  LEU A 353     -25.969  -8.248 -36.489  1.00  0.94           H  
ATOM   5323 1HB  LEU A 353     -26.485  -5.672 -37.986  1.00  0.94           H  
ATOM   5324 2HB  LEU A 353     -27.686  -6.958 -37.836  1.00  0.94           H  
ATOM   5325  HG  LEU A 353     -26.438  -5.505 -35.484  1.00  0.94           H  
ATOM   5326 1HD1 LEU A 353     -28.563  -4.324 -35.360  1.00  0.94           H  
ATOM   5327 2HD1 LEU A 353     -27.724  -4.010 -36.891  1.00  0.94           H  
ATOM   5328 3HD1 LEU A 353     -29.102  -5.124 -36.859  1.00  0.94           H  
ATOM   5329 1HD2 LEU A 353     -28.279  -6.518 -34.284  1.00  0.94           H  
ATOM   5330 2HD2 LEU A 353     -28.775  -7.298 -35.790  1.00  0.94           H  
ATOM   5331 3HD2 LEU A 353     -27.248  -7.749 -35.054  1.00  0.94           H  
ATOM   5332  N   GLU A 354     -24.765  -7.634 -39.529  1.00  0.90           N  
ATOM   5333  CA  GLU A 354     -24.531  -8.364 -40.766  1.00  0.90           C  
ATOM   5334  C   GLU A 354     -23.713  -9.608 -40.507  1.00  0.90           C  
ATOM   5335  O   GLU A 354     -24.037 -10.677 -41.021  1.00  0.90           O  
ATOM   5336  CB  GLU A 354     -23.792  -7.550 -41.859  1.00  0.90           C  
ATOM   5337  CG  GLU A 354     -24.578  -6.462 -42.591  1.00  0.90           C  
ATOM   5338  CD  GLU A 354     -23.804  -5.733 -43.686  1.00  0.90           C  
ATOM   5339  OE1 GLU A 354     -22.635  -5.978 -43.842  1.00  0.90           O  
ATOM   5340  OE2 GLU A 354     -24.407  -4.945 -44.383  1.00  0.90           O  
ATOM   5341  H   GLU A 354     -24.415  -6.683 -39.411  1.00  0.90           H  
ATOM   5342  HA  GLU A 354     -25.491  -8.666 -41.156  1.00  0.90           H  
ATOM   5343 1HB  GLU A 354     -22.926  -7.064 -41.403  1.00  0.90           H  
ATOM   5344 2HB  GLU A 354     -23.413  -8.239 -42.614  1.00  0.90           H  
ATOM   5345 1HG  GLU A 354     -25.415  -6.936 -43.072  1.00  0.90           H  
ATOM   5346 2HG  GLU A 354     -24.938  -5.748 -41.870  1.00  0.90           H  
ATOM   5347  N   LYS A 355     -22.699  -9.502 -39.645  1.00  0.88           N  
ATOM   5348  CA  LYS A 355     -21.839 -10.645 -39.389  1.00  0.88           C  
ATOM   5349  C   LYS A 355     -22.576 -11.778 -38.690  1.00  0.88           C  
ATOM   5350  O   LYS A 355     -22.383 -12.949 -39.026  1.00  0.88           O  
ATOM   5351  CB  LYS A 355     -20.603 -10.211 -38.598  1.00  0.88           C  
ATOM   5352  CG  LYS A 355     -19.600  -9.379 -39.426  1.00  0.88           C  
ATOM   5353  CD  LYS A 355     -18.332  -9.090 -38.642  1.00  0.88           C  
ATOM   5354  CE  LYS A 355     -17.216  -8.507 -39.537  1.00  0.88           C  
ATOM   5355  NZ  LYS A 355     -17.450  -7.077 -39.939  1.00  0.88           N  
ATOM   5356  H   LYS A 355     -22.489  -8.596 -39.215  1.00  0.88           H  
ATOM   5357  HA  LYS A 355     -21.496 -11.027 -40.351  1.00  0.88           H  
ATOM   5358 1HB  LYS A 355     -20.921  -9.595 -37.751  1.00  0.88           H  
ATOM   5359 2HB  LYS A 355     -20.089 -11.085 -38.199  1.00  0.88           H  
ATOM   5360 1HG  LYS A 355     -19.350  -9.908 -40.345  1.00  0.88           H  
ATOM   5361 2HG  LYS A 355     -20.065  -8.422 -39.693  1.00  0.88           H  
ATOM   5362 1HD  LYS A 355     -18.566  -8.353 -37.867  1.00  0.88           H  
ATOM   5363 2HD  LYS A 355     -17.979  -9.999 -38.164  1.00  0.88           H  
ATOM   5364 1HE  LYS A 355     -16.275  -8.565 -38.992  1.00  0.88           H  
ATOM   5365 2HE  LYS A 355     -17.139  -9.113 -40.437  1.00  0.88           H  
ATOM   5366 1HZ  LYS A 355     -16.695  -6.749 -40.502  1.00  0.88           H  
ATOM   5367 2HZ  LYS A 355     -18.318  -6.908 -40.455  1.00  0.88           H  
ATOM   5368 3HZ  LYS A 355     -17.527  -6.478 -39.120  1.00  0.88           H  
ATOM   5369  N   VAL A 356     -23.458 -11.451 -37.752  1.00  0.86           N  
ATOM   5370  CA  VAL A 356     -24.214 -12.496 -37.079  1.00  0.86           C  
ATOM   5371  C   VAL A 356     -25.157 -13.200 -38.025  1.00  0.86           C  
ATOM   5372  O   VAL A 356     -25.202 -14.431 -38.077  1.00  0.86           O  
ATOM   5373  CB  VAL A 356     -25.054 -11.917 -35.938  1.00  0.86           C  
ATOM   5374  CG1 VAL A 356     -26.004 -12.993 -35.380  1.00  0.86           C  
ATOM   5375  CG2 VAL A 356     -24.157 -11.430 -34.852  1.00  0.86           C  
ATOM   5376  H   VAL A 356     -23.581 -10.472 -37.489  1.00  0.86           H  
ATOM   5377  HA  VAL A 356     -23.512 -13.224 -36.671  1.00  0.86           H  
ATOM   5378  HB  VAL A 356     -25.652 -11.085 -36.320  1.00  0.86           H  
ATOM   5379 1HG1 VAL A 356     -26.593 -12.563 -34.571  1.00  0.86           H  
ATOM   5380 2HG1 VAL A 356     -26.667 -13.339 -36.171  1.00  0.86           H  
ATOM   5381 3HG1 VAL A 356     -25.434 -13.825 -35.004  1.00  0.86           H  
ATOM   5382 1HG2 VAL A 356     -24.775 -11.011 -34.072  1.00  0.86           H  
ATOM   5383 2HG2 VAL A 356     -23.569 -12.252 -34.455  1.00  0.86           H  
ATOM   5384 3HG2 VAL A 356     -23.492 -10.674 -35.223  1.00  0.86           H  
ATOM   5385  N   LEU A 357     -25.912 -12.428 -38.792  1.00  0.85           N  
ATOM   5386  CA  LEU A 357     -26.873 -13.051 -39.665  1.00  0.85           C  
ATOM   5387  C   LEU A 357     -26.187 -13.840 -40.789  1.00  0.85           C  
ATOM   5388  O   LEU A 357     -26.622 -14.953 -41.108  1.00  0.85           O  
ATOM   5389  CB  LEU A 357     -27.814 -11.979 -40.191  1.00  0.85           C  
ATOM   5390  CG  LEU A 357     -28.696 -11.330 -39.108  1.00  0.85           C  
ATOM   5391  CD1 LEU A 357     -29.529 -10.189 -39.723  1.00  0.85           C  
ATOM   5392  CD2 LEU A 357     -29.556 -12.386 -38.467  1.00  0.85           C  
ATOM   5393  H   LEU A 357     -25.835 -11.408 -38.753  1.00  0.85           H  
ATOM   5394  HA  LEU A 357     -27.462 -13.750 -39.075  1.00  0.85           H  
ATOM   5395 1HB  LEU A 357     -27.215 -11.193 -40.626  1.00  0.85           H  
ATOM   5396 2HB  LEU A 357     -28.457 -12.412 -40.942  1.00  0.85           H  
ATOM   5397  HG  LEU A 357     -28.048 -10.888 -38.347  1.00  0.85           H  
ATOM   5398 1HD1 LEU A 357     -30.121  -9.716 -38.956  1.00  0.85           H  
ATOM   5399 2HD1 LEU A 357     -28.859  -9.450 -40.166  1.00  0.85           H  
ATOM   5400 3HD1 LEU A 357     -30.188 -10.592 -40.486  1.00  0.85           H  
ATOM   5401 1HD2 LEU A 357     -30.154 -11.931 -37.685  1.00  0.85           H  
ATOM   5402 2HD2 LEU A 357     -30.207 -12.827 -39.222  1.00  0.85           H  
ATOM   5403 3HD2 LEU A 357     -28.926 -13.160 -38.031  1.00  0.85           H  
ATOM   5404  N   GLU A 358     -25.082 -13.320 -41.353  1.00  0.85           N  
ATOM   5405  CA  GLU A 358     -24.381 -14.085 -42.381  1.00  0.85           C  
ATOM   5406  C   GLU A 358     -23.801 -15.366 -41.793  1.00  0.85           C  
ATOM   5407  O   GLU A 358     -23.841 -16.413 -42.436  1.00  0.85           O  
ATOM   5408  CB  GLU A 358     -23.266 -13.283 -43.078  1.00  0.85           C  
ATOM   5409  CG  GLU A 358     -23.752 -12.187 -44.045  1.00  0.85           C  
ATOM   5410  CD  GLU A 358     -22.620 -11.472 -44.767  1.00  0.85           C  
ATOM   5411  OE1 GLU A 358     -21.502 -11.544 -44.310  1.00  0.85           O  
ATOM   5412  OE2 GLU A 358     -22.875 -10.883 -45.797  1.00  0.85           O  
ATOM   5413  H   GLU A 358     -24.733 -12.400 -41.087  1.00  0.85           H  
ATOM   5414  HA  GLU A 358     -25.104 -14.368 -43.145  1.00  0.85           H  
ATOM   5415 1HB  GLU A 358     -22.653 -12.796 -42.315  1.00  0.85           H  
ATOM   5416 2HB  GLU A 358     -22.620 -13.962 -43.631  1.00  0.85           H  
ATOM   5417 1HG  GLU A 358     -24.420 -12.632 -44.781  1.00  0.85           H  
ATOM   5418 2HG  GLU A 358     -24.320 -11.458 -43.480  1.00  0.85           H  
ATOM   5419  N   ALA A 359     -23.289 -15.297 -40.554  1.00  0.86           N  
ATOM   5420  CA  ALA A 359     -22.740 -16.467 -39.882  1.00  0.86           C  
ATOM   5421  C   ALA A 359     -23.786 -17.545 -39.713  1.00  0.86           C  
ATOM   5422  O   ALA A 359     -23.493 -18.732 -39.859  1.00  0.86           O  
ATOM   5423  CB  ALA A 359     -22.215 -16.098 -38.506  1.00  0.86           C  
ATOM   5424  H   ALA A 359     -23.249 -14.405 -40.062  1.00  0.86           H  
ATOM   5425  HA  ALA A 359     -21.933 -16.864 -40.494  1.00  0.86           H  
ATOM   5426 1HB  ALA A 359     -21.832 -16.966 -38.042  1.00  0.86           H  
ATOM   5427 2HB  ALA A 359     -21.437 -15.342 -38.595  1.00  0.86           H  
ATOM   5428 3HB  ALA A 359     -23.030 -15.707 -37.902  1.00  0.86           H  
ATOM   5429  N   LEU A 360     -25.012 -17.138 -39.430  1.00  0.87           N  
ATOM   5430  CA  LEU A 360     -26.077 -18.087 -39.214  1.00  0.87           C  
ATOM   5431  C   LEU A 360     -26.725 -18.605 -40.475  1.00  0.87           C  
ATOM   5432  O   LEU A 360     -27.217 -19.735 -40.480  1.00  0.87           O  
ATOM   5433  CB  LEU A 360     -27.063 -17.487 -38.259  1.00  0.87           C  
ATOM   5434  CG  LEU A 360     -26.414 -17.301 -36.909  1.00  0.87           C  
ATOM   5435  CD1 LEU A 360     -27.317 -16.633 -36.037  1.00  0.87           C  
ATOM   5436  CD2 LEU A 360     -26.002 -18.670 -36.361  1.00  0.87           C  
ATOM   5437  H   LEU A 360     -25.192 -16.140 -39.301  1.00  0.87           H  
ATOM   5438  HA  LEU A 360     -25.648 -18.938 -38.704  1.00  0.87           H  
ATOM   5439 1HB  LEU A 360     -27.380 -16.509 -38.638  1.00  0.87           H  
ATOM   5440 2HB  LEU A 360     -27.926 -18.140 -38.162  1.00  0.87           H  
ATOM   5441  HG  LEU A 360     -25.533 -16.674 -37.015  1.00  0.87           H  
ATOM   5442 1HD1 LEU A 360     -26.858 -16.479 -35.072  1.00  0.87           H  
ATOM   5443 2HD1 LEU A 360     -27.572 -15.672 -36.472  1.00  0.87           H  
ATOM   5444 3HD1 LEU A 360     -28.194 -17.258 -35.936  1.00  0.87           H  
ATOM   5445 1HD2 LEU A 360     -25.526 -18.552 -35.394  1.00  0.87           H  
ATOM   5446 2HD2 LEU A 360     -26.881 -19.301 -36.257  1.00  0.87           H  
ATOM   5447 3HD2 LEU A 360     -25.300 -19.142 -37.045  1.00  0.87           H  
ATOM   5448  N   ARG A 361     -26.679 -17.845 -41.557  1.00  0.89           N  
ATOM   5449  CA  ARG A 361     -27.273 -18.332 -42.786  1.00  0.89           C  
ATOM   5450  C   ARG A 361     -26.896 -19.809 -43.111  1.00  0.89           C  
ATOM   5451  O   ARG A 361     -27.809 -20.607 -43.246  1.00  0.89           O  
ATOM   5452  CB  ARG A 361     -26.959 -17.398 -43.942  1.00  0.89           C  
ATOM   5453  CG  ARG A 361     -27.543 -17.815 -45.288  1.00  0.89           C  
ATOM   5454  CD  ARG A 361     -29.034 -17.571 -45.361  1.00  0.89           C  
ATOM   5455  NE  ARG A 361     -29.811 -18.765 -45.006  1.00  0.89           N  
ATOM   5456  CZ  ARG A 361     -31.147 -18.784 -44.746  1.00  0.89           C  
ATOM   5457  NH1 ARG A 361     -31.839 -17.669 -44.795  1.00  0.89           N  
ATOM   5458  NH2 ARG A 361     -31.733 -19.939 -44.445  1.00  0.89           N  
ATOM   5459  H   ARG A 361     -26.285 -16.902 -41.511  1.00  0.89           H  
ATOM   5460  HA  ARG A 361     -28.355 -18.297 -42.656  1.00  0.89           H  
ATOM   5461 1HB  ARG A 361     -27.373 -16.414 -43.709  1.00  0.89           H  
ATOM   5462 2HB  ARG A 361     -25.891 -17.257 -44.054  1.00  0.89           H  
ATOM   5463 1HG  ARG A 361     -27.063 -17.240 -46.079  1.00  0.89           H  
ATOM   5464 2HG  ARG A 361     -27.357 -18.878 -45.449  1.00  0.89           H  
ATOM   5465 1HD  ARG A 361     -29.303 -16.773 -44.666  1.00  0.89           H  
ATOM   5466 2HD  ARG A 361     -29.307 -17.275 -46.374  1.00  0.89           H  
ATOM   5467  HE  ARG A 361     -29.316 -19.646 -44.956  1.00  0.89           H  
ATOM   5468 1HH1 ARG A 361     -31.387 -16.802 -45.029  1.00  0.89           H  
ATOM   5469 2HH1 ARG A 361     -32.855 -17.666 -44.589  1.00  0.89           H  
ATOM   5470 1HH2 ARG A 361     -31.188 -20.799 -44.408  1.00  0.89           H  
ATOM   5471 2HH2 ARG A 361     -32.739 -20.012 -44.234  1.00  0.89           H  
ATOM   5472  N   PRO A 362     -25.613 -20.269 -43.164  1.00  0.90           N  
ATOM   5473  CA  PRO A 362     -25.264 -21.665 -43.441  1.00  0.90           C  
ATOM   5474  C   PRO A 362     -25.766 -22.662 -42.384  1.00  0.90           C  
ATOM   5475  O   PRO A 362     -25.830 -23.863 -42.652  1.00  0.90           O  
ATOM   5476  CB  PRO A 362     -23.726 -21.639 -43.500  1.00  0.90           C  
ATOM   5477  CG  PRO A 362     -23.330 -20.418 -42.731  1.00  0.90           C  
ATOM   5478  CD  PRO A 362     -24.428 -19.403 -43.006  1.00  0.90           C  
ATOM   5479  HA  PRO A 362     -25.673 -21.933 -44.427  1.00  0.90           H  
ATOM   5480 1HB  PRO A 362     -23.325 -22.563 -43.054  1.00  0.90           H  
ATOM   5481 2HB  PRO A 362     -23.389 -21.618 -44.548  1.00  0.90           H  
ATOM   5482 1HG  PRO A 362     -23.243 -20.656 -41.661  1.00  0.90           H  
ATOM   5483 2HG  PRO A 362     -22.343 -20.065 -43.056  1.00  0.90           H  
ATOM   5484 1HD  PRO A 362     -24.475 -18.771 -42.163  1.00  0.90           H  
ATOM   5485 2HD  PRO A 362     -24.217 -18.848 -43.924  1.00  0.90           H  
ATOM   5486  N   HIS A 363     -26.079 -22.182 -41.177  1.00  0.89           N  
ATOM   5487  CA  HIS A 363     -26.581 -23.025 -40.098  1.00  0.89           C  
ATOM   5488  C   HIS A 363     -28.096 -23.167 -40.248  1.00  0.89           C  
ATOM   5489  O   HIS A 363     -28.729 -24.123 -39.776  1.00  0.89           O  
ATOM   5490  CB  HIS A 363     -26.301 -22.380 -38.735  1.00  0.89           C  
ATOM   5491  CG  HIS A 363     -24.862 -22.197 -38.388  1.00  0.89           C  
ATOM   5492  ND1 HIS A 363     -24.096 -21.137 -38.834  1.00  0.89           N  
ATOM   5493  CD2 HIS A 363     -24.077 -22.901 -37.598  1.00  0.89           C  
ATOM   5494  CE1 HIS A 363     -22.902 -21.227 -38.324  1.00  0.89           C  
ATOM   5495  NE2 HIS A 363     -22.859 -22.278 -37.569  1.00  0.89           N  
ATOM   5496  H   HIS A 363     -26.037 -21.188 -40.993  1.00  0.89           H  
ATOM   5497  HA  HIS A 363     -26.127 -24.013 -40.137  1.00  0.89           H  
ATOM   5498 1HB  HIS A 363     -26.787 -21.410 -38.685  1.00  0.89           H  
ATOM   5499 2HB  HIS A 363     -26.753 -22.998 -37.952  1.00  0.89           H  
ATOM   5500  HD1 HIS A 363     -24.346 -20.344 -39.413  1.00  0.89           H  
ATOM   5501  HD2 HIS A 363     -24.259 -23.776 -37.030  1.00  0.89           H  
ATOM   5502  HE1 HIS A 363     -22.150 -20.486 -38.562  1.00  0.89           H  
ATOM   5503  N   ALA A 364     -28.688 -22.178 -40.903  1.00  0.87           N  
ATOM   5504  CA  ALA A 364     -30.120 -22.055 -41.006  1.00  0.87           C  
ATOM   5505  C   ALA A 364     -30.711 -22.990 -42.023  1.00  0.87           C  
ATOM   5506  O   ALA A 364     -31.086 -22.584 -43.123  1.00  0.87           O  
ATOM   5507  CB  ALA A 364     -30.486 -20.620 -41.327  1.00  0.87           C  
ATOM   5508  H   ALA A 364     -28.124 -21.442 -41.327  1.00  0.87           H  
ATOM   5509  HA  ALA A 364     -30.547 -22.323 -40.059  1.00  0.87           H  
ATOM   5510 1HB  ALA A 364     -31.575 -20.516 -41.364  1.00  0.87           H  
ATOM   5511 2HB  ALA A 364     -30.085 -19.965 -40.554  1.00  0.87           H  
ATOM   5512 3HB  ALA A 364     -30.065 -20.347 -42.275  1.00  0.87           H  
ATOM   5513  N   LYS A 365     -30.849 -24.258 -41.635  1.00  0.82           N  
ATOM   5514  CA  LYS A 365     -31.413 -25.290 -42.512  1.00  0.82           C  
ATOM   5515  C   LYS A 365     -32.936 -25.139 -42.479  1.00  0.82           C  
ATOM   5516  O   LYS A 365     -33.663 -26.048 -42.092  1.00  0.82           O  
ATOM   5517  CB  LYS A 365     -31.062 -26.669 -41.949  1.00  0.82           C  
ATOM   5518  CG  LYS A 365     -29.568 -26.977 -41.843  1.00  0.82           C  
ATOM   5519  CD  LYS A 365     -29.334 -28.378 -41.262  1.00  0.82           C  
ATOM   5520  CE  LYS A 365     -29.762 -28.458 -39.766  1.00  0.82           C  
ATOM   5521  NZ  LYS A 365     -28.862 -27.682 -38.851  1.00  0.82           N  
ATOM   5522  H   LYS A 365     -30.476 -24.500 -40.716  1.00  0.82           H  
ATOM   5523  HA  LYS A 365     -31.051 -25.159 -43.531  1.00  0.82           H  
ATOM   5524 1HB  LYS A 365     -31.492 -26.762 -40.948  1.00  0.82           H  
ATOM   5525 2HB  LYS A 365     -31.520 -27.437 -42.568  1.00  0.82           H  
ATOM   5526 1HG  LYS A 365     -29.107 -26.909 -42.829  1.00  0.82           H  
ATOM   5527 2HG  LYS A 365     -29.093 -26.243 -41.191  1.00  0.82           H  
ATOM   5528 1HD  LYS A 365     -29.899 -29.113 -41.837  1.00  0.82           H  
ATOM   5529 2HD  LYS A 365     -28.274 -28.624 -41.331  1.00  0.82           H  
ATOM   5530 1HE  LYS A 365     -30.773 -28.063 -39.673  1.00  0.82           H  
ATOM   5531 2HE  LYS A 365     -29.760 -29.502 -39.452  1.00  0.82           H  
ATOM   5532 1HZ  LYS A 365     -29.187 -27.758 -37.873  1.00  0.82           H  
ATOM   5533 2HZ  LYS A 365     -27.916 -28.037 -38.891  1.00  0.82           H  
ATOM   5534 3HZ  LYS A 365     -28.850 -26.694 -39.094  1.00  0.82           H  
ATOM   5535  N   GLY A 366     -33.401 -23.991 -42.936  1.00  0.77           N  
ATOM   5536  CA  GLY A 366     -34.781 -23.565 -42.800  1.00  0.77           C  
ATOM   5537  C   GLY A 366     -34.787 -22.038 -42.766  1.00  0.77           C  
ATOM   5538  O   GLY A 366     -34.051 -21.387 -43.514  1.00  0.77           O  
ATOM   5539  H   GLY A 366     -32.715 -23.345 -43.305  1.00  0.77           H  
ATOM   5540 1HA  GLY A 366     -35.375 -23.932 -43.636  1.00  0.77           H  
ATOM   5541 2HA  GLY A 366     -35.208 -23.963 -41.877  1.00  0.77           H  
ATOM   5542  N   ARG A 367     -35.676 -21.450 -41.975  1.00  0.71           N  
ATOM   5543  CA  ARG A 367     -35.764 -19.996 -41.935  1.00  0.71           C  
ATOM   5544  C   ARG A 367     -34.835 -19.383 -40.882  1.00  0.71           C  
ATOM   5545  O   ARG A 367     -34.596 -19.982 -39.825  1.00  0.71           O  
ATOM   5546  CB  ARG A 367     -37.189 -19.595 -41.642  1.00  0.71           C  
ATOM   5547  CG  ARG A 367     -38.184 -20.009 -42.683  1.00  0.71           C  
ATOM   5548  CD  ARG A 367     -39.546 -19.716 -42.236  1.00  0.71           C  
ATOM   5549  NE  ARG A 367     -39.863 -20.511 -41.068  1.00  0.71           N  
ATOM   5550  CZ  ARG A 367     -40.987 -20.403 -40.334  1.00  0.71           C  
ATOM   5551  NH1 ARG A 367     -41.925 -19.531 -40.656  1.00  0.71           N  
ATOM   5552  NH2 ARG A 367     -41.128 -21.186 -39.288  1.00  0.71           N  
ATOM   5553  H   ARG A 367     -36.290 -21.996 -41.353  1.00  0.71           H  
ATOM   5554  HA  ARG A 367     -35.483 -19.601 -42.913  1.00  0.71           H  
ATOM   5555 1HB  ARG A 367     -37.502 -20.013 -40.687  1.00  0.71           H  
ATOM   5556 2HB  ARG A 367     -37.233 -18.514 -41.561  1.00  0.71           H  
ATOM   5557 1HG  ARG A 367     -37.989 -19.469 -43.610  1.00  0.71           H  
ATOM   5558 2HG  ARG A 367     -38.100 -21.083 -42.853  1.00  0.71           H  
ATOM   5559 1HD  ARG A 367     -39.637 -18.665 -41.977  1.00  0.71           H  
ATOM   5560 2HD  ARG A 367     -40.254 -19.964 -43.024  1.00  0.71           H  
ATOM   5561  HE  ARG A 367     -39.154 -21.221 -40.765  1.00  0.71           H  
ATOM   5562 1HH1 ARG A 367     -41.807 -18.934 -41.462  1.00  0.71           H  
ATOM   5563 2HH1 ARG A 367     -42.760 -19.464 -40.092  1.00  0.71           H  
ATOM   5564 1HH2 ARG A 367     -40.360 -21.841 -39.063  1.00  0.71           H  
ATOM   5565 2HH2 ARG A 367     -41.954 -21.134 -38.708  1.00  0.71           H  
ATOM   5566  N   LEU A 368     -34.349 -18.175 -41.158  1.00  0.67           N  
ATOM   5567  CA  LEU A 368     -33.596 -17.403 -40.171  1.00  0.67           C  
ATOM   5568  C   LEU A 368     -34.556 -16.326 -39.619  1.00  0.67           C  
ATOM   5569  O   LEU A 368     -34.921 -15.362 -40.313  1.00  0.67           O  
ATOM   5570  CB  LEU A 368     -32.325 -16.838 -40.833  1.00  0.67           C  
ATOM   5571  CG  LEU A 368     -31.344 -16.038 -39.974  1.00  0.67           C  
ATOM   5572  CD1 LEU A 368     -30.832 -16.916 -38.823  1.00  0.67           C  
ATOM   5573  CD2 LEU A 368     -30.161 -15.577 -40.845  1.00  0.67           C  
ATOM   5574  H   LEU A 368     -34.519 -17.780 -42.085  1.00  0.67           H  
ATOM   5575  HA  LEU A 368     -33.299 -18.054 -39.349  1.00  0.67           H  
ATOM   5576 1HB  LEU A 368     -31.770 -17.673 -41.259  1.00  0.67           H  
ATOM   5577 2HB  LEU A 368     -32.634 -16.192 -41.661  1.00  0.67           H  
ATOM   5578  HG  LEU A 368     -31.834 -15.193 -39.581  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 368     -30.135 -16.345 -38.219  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 368     -31.674 -17.235 -38.202  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 368     -30.325 -17.790 -39.228  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 368     -29.457 -15.006 -40.241  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 368     -29.650 -16.449 -41.258  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 368     -30.528 -14.950 -41.661  1.00  0.67           H  
ATOM   5585  N   LEU A 369     -35.016 -16.557 -38.392  1.00  0.65           N  
ATOM   5586  CA  LEU A 369     -36.044 -15.743 -37.743  1.00  0.65           C  
ATOM   5587  C   LEU A 369     -35.405 -14.900 -36.661  1.00  0.65           C  
ATOM   5588  O   LEU A 369     -34.882 -15.431 -35.684  1.00  0.65           O  
ATOM   5589  CB  LEU A 369     -37.097 -16.671 -37.171  1.00  0.65           C  
ATOM   5590  CG  LEU A 369     -37.708 -17.644 -38.182  1.00  0.65           C  
ATOM   5591  CD1 LEU A 369     -38.703 -18.542 -37.466  1.00  0.65           C  
ATOM   5592  CD2 LEU A 369     -38.356 -16.858 -39.316  1.00  0.65           C  
ATOM   5593  H   LEU A 369     -34.628 -17.350 -37.877  1.00  0.65           H  
ATOM   5594  HA  LEU A 369     -36.496 -15.078 -38.478  1.00  0.65           H  
ATOM   5595 1HB  LEU A 369     -36.649 -17.259 -36.373  1.00  0.65           H  
ATOM   5596 2HB  LEU A 369     -37.898 -16.096 -36.775  1.00  0.65           H  
ATOM   5597  HG  LEU A 369     -36.925 -18.288 -38.592  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 369     -39.128 -19.253 -38.172  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 369     -38.186 -19.087 -36.677  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 369     -39.500 -17.940 -37.030  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 369     -38.788 -17.546 -40.028  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 369     -39.133 -16.225 -38.922  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 369     -37.605 -16.243 -39.810  1.00  0.65           H  
ATOM   5604  N   CYS A 370     -35.400 -13.600 -36.839  1.00  0.64           N  
ATOM   5605  CA  CYS A 370     -34.612 -12.819 -35.918  1.00  0.64           C  
ATOM   5606  C   CYS A 370     -35.326 -11.696 -35.184  1.00  0.64           C  
ATOM   5607  O   CYS A 370     -36.218 -11.051 -35.737  1.00  0.64           O  
ATOM   5608  CB  CYS A 370     -33.488 -12.289 -36.729  1.00  0.64           C  
ATOM   5609  SG  CYS A 370     -32.598 -13.568 -37.532  1.00  0.64           S  
ATOM   5610  H   CYS A 370     -35.879 -13.173 -37.634  1.00  0.64           H  
ATOM   5611  HA  CYS A 370     -34.200 -13.481 -35.162  1.00  0.64           H  
ATOM   5612 1HB  CYS A 370     -33.862 -11.645 -37.494  1.00  0.64           H  
ATOM   5613 2HB  CYS A 370     -32.813 -11.788 -36.066  1.00  0.64           H  
ATOM   5614  HG  CYS A 370     -32.229 -14.214 -36.420  1.00  0.64           H  
ATOM   5615  N   LEU A 371     -34.866 -11.461 -33.955  1.00  0.66           N  
ATOM   5616  CA  LEU A 371     -35.333 -10.412 -33.062  1.00  0.66           C  
ATOM   5617  C   LEU A 371     -34.304  -9.305 -32.869  1.00  0.66           C  
ATOM   5618  O   LEU A 371     -33.174  -9.550 -32.430  1.00  0.66           O  
ATOM   5619  CB  LEU A 371     -35.650 -11.000 -31.693  1.00  0.66           C  
ATOM   5620  CG  LEU A 371     -36.135 -10.069 -30.692  1.00  0.66           C  
ATOM   5621  CD1 LEU A 371     -37.392  -9.611 -31.164  1.00  0.66           C  
ATOM   5622  CD2 LEU A 371     -36.277 -10.754 -29.350  1.00  0.66           C  
ATOM   5623  H   LEU A 371     -34.133 -12.067 -33.612  1.00  0.66           H  
ATOM   5624  HA  LEU A 371     -36.232  -9.982 -33.484  1.00  0.66           H  
ATOM   5625 1HB  LEU A 371     -36.424 -11.710 -31.807  1.00  0.66           H  
ATOM   5626 2HB  LEU A 371     -34.782 -11.489 -31.310  1.00  0.66           H  
ATOM   5627  HG  LEU A 371     -35.472  -9.218 -30.601  1.00  0.66           H  
ATOM   5628 1HD1 LEU A 371     -37.781  -8.951 -30.465  1.00  0.66           H  
ATOM   5629 2HD1 LEU A 371     -37.264  -9.115 -32.112  1.00  0.66           H  
ATOM   5630 3HD1 LEU A 371     -38.049 -10.466 -31.277  1.00  0.66           H  
ATOM   5631 1HD2 LEU A 371     -36.681 -10.054 -28.628  1.00  0.66           H  
ATOM   5632 2HD2 LEU A 371     -36.954 -11.604 -29.446  1.00  0.66           H  
ATOM   5633 3HD2 LEU A 371     -35.302 -11.090 -29.014  1.00  0.66           H  
ATOM   5634  N   PHE A 372     -34.705  -8.081 -33.179  1.00  0.69           N  
ATOM   5635  CA  PHE A 372     -33.827  -6.925 -33.072  1.00  0.69           C  
ATOM   5636  C   PHE A 372     -34.524  -5.841 -32.303  1.00  0.69           C  
ATOM   5637  O   PHE A 372     -35.653  -6.022 -31.856  1.00  0.69           O  
ATOM   5638  CB  PHE A 372     -33.472  -6.399 -34.438  1.00  0.69           C  
ATOM   5639  CG  PHE A 372     -32.928  -7.409 -35.219  1.00  0.69           C  
ATOM   5640  CD1 PHE A 372     -33.779  -8.103 -35.956  1.00  0.69           C  
ATOM   5641  CD2 PHE A 372     -31.597  -7.717 -35.227  1.00  0.69           C  
ATOM   5642  CE1 PHE A 372     -33.360  -9.082 -36.706  1.00  0.69           C  
ATOM   5643  CE2 PHE A 372     -31.145  -8.753 -36.002  1.00  0.69           C  
ATOM   5644  CZ  PHE A 372     -32.031  -9.424 -36.747  1.00  0.69           C  
ATOM   5645  H   PHE A 372     -35.650  -7.961 -33.546  1.00  0.69           H  
ATOM   5646  HA  PHE A 372     -32.918  -7.210 -32.536  1.00  0.69           H  
ATOM   5647 1HB  PHE A 372     -34.364  -6.011 -34.934  1.00  0.69           H  
ATOM   5648 2HB  PHE A 372     -32.745  -5.595 -34.360  1.00  0.69           H  
ATOM   5649  HD1 PHE A 372     -34.842  -7.842 -35.927  1.00  0.69           H  
ATOM   5650  HD2 PHE A 372     -30.910  -7.142 -34.608  1.00  0.69           H  
ATOM   5651  HE1 PHE A 372     -34.097  -9.599 -37.298  1.00  0.69           H  
ATOM   5652  HE2 PHE A 372     -30.094  -9.031 -36.027  1.00  0.69           H  
ATOM   5653  HZ  PHE A 372     -31.697 -10.234 -37.378  1.00  0.69           H  
ATOM   5654  N   GLY A 373     -33.848  -4.733 -32.096  1.00  0.73           N  
ATOM   5655  CA  GLY A 373     -34.482  -3.635 -31.408  1.00  0.73           C  
ATOM   5656  C   GLY A 373     -33.544  -2.472 -31.233  1.00  0.73           C  
ATOM   5657  O   GLY A 373     -32.371  -2.525 -31.606  1.00  0.73           O  
ATOM   5658  H   GLY A 373     -32.904  -4.633 -32.439  1.00  0.73           H  
ATOM   5659 1HA  GLY A 373     -35.363  -3.312 -31.959  1.00  0.73           H  
ATOM   5660 2HA  GLY A 373     -34.825  -3.973 -30.431  1.00  0.73           H  
ATOM   5661  N   CYS A 374     -34.077  -1.422 -30.661  1.00  0.78           N  
ATOM   5662  CA  CYS A 374     -33.316  -0.203 -30.423  1.00  0.78           C  
ATOM   5663  C   CYS A 374     -33.980   0.562 -29.320  1.00  0.78           C  
ATOM   5664  O   CYS A 374     -35.187   0.459 -29.163  1.00  0.78           O  
ATOM   5665  CB  CYS A 374     -33.210   0.671 -31.657  1.00  0.78           C  
ATOM   5666  SG  CYS A 374     -32.155   2.072 -31.405  1.00  0.78           S  
ATOM   5667  H   CYS A 374     -35.063  -1.498 -30.398  1.00  0.78           H  
ATOM   5668  HA  CYS A 374     -32.309  -0.471 -30.102  1.00  0.78           H  
ATOM   5669 1HB  CYS A 374     -32.839   0.097 -32.509  1.00  0.78           H  
ATOM   5670 2HB  CYS A 374     -34.181   1.058 -31.898  1.00  0.78           H  
ATOM   5671  HG  CYS A 374     -32.863   2.580 -30.359  1.00  0.78           H  
ATOM   5672  N   GLY A 375     -33.190   1.209 -28.486  1.00  0.85           N  
ATOM   5673  CA  GLY A 375     -33.722   1.988 -27.380  1.00  0.85           C  
ATOM   5674  C   GLY A 375     -33.906   3.423 -27.755  1.00  0.85           C  
ATOM   5675  O   GLY A 375     -33.845   3.765 -28.940  1.00  0.85           O  
ATOM   5676  H   GLY A 375     -32.195   1.196 -28.639  1.00  0.85           H  
ATOM   5677 1HA  GLY A 375     -34.675   1.568 -27.050  1.00  0.85           H  
ATOM   5678 2HA  GLY A 375     -33.043   1.939 -26.535  1.00  0.85           H  
ATOM   5679  N   GLY A 376     -34.060   4.250 -26.724  1.00  0.92           N  
ATOM   5680  CA  GLY A 376     -34.346   5.678 -26.845  1.00  0.92           C  
ATOM   5681  C   GLY A 376     -33.125   6.584 -26.901  1.00  0.92           C  
ATOM   5682  O   GLY A 376     -32.692   7.024 -27.967  1.00  0.92           O  
ATOM   5683  H   GLY A 376     -34.040   3.830 -25.789  1.00  0.92           H  
ATOM   5684 1HA  GLY A 376     -34.963   5.845 -27.722  1.00  0.92           H  
ATOM   5685 2HA  GLY A 376     -34.956   5.983 -26.001  1.00  0.92           H  
ATOM   5686  N   ASP A 377     -32.538   6.840 -25.746  1.00  0.99           N  
ATOM   5687  CA  ASP A 377     -31.465   7.819 -25.609  1.00  0.99           C  
ATOM   5688  C   ASP A 377     -30.110   7.307 -26.107  1.00  0.99           C  
ATOM   5689  O   ASP A 377     -29.187   7.058 -25.327  1.00  0.99           O  
ATOM   5690  CB  ASP A 377     -31.379   8.200 -24.135  1.00  0.99           C  
ATOM   5691  CG  ASP A 377     -32.650   8.936 -23.649  1.00  0.99           C  
ATOM   5692  OD1 ASP A 377     -33.137   9.767 -24.374  1.00  0.99           O  
ATOM   5693  OD2 ASP A 377     -33.163   8.589 -22.574  1.00  0.99           O  
ATOM   5694  H   ASP A 377     -32.902   6.391 -24.921  1.00  0.99           H  
ATOM   5695  HA  ASP A 377     -31.730   8.700 -26.193  1.00  0.99           H  
ATOM   5696 1HB  ASP A 377     -31.239   7.307 -23.536  1.00  0.99           H  
ATOM   5697 2HB  ASP A 377     -30.512   8.845 -23.977  1.00  0.99           H  
ATOM   5698  N   ARG A 378     -30.026   7.160 -27.427  1.00  1.04           N  
ATOM   5699  CA  ARG A 378     -28.865   6.633 -28.137  1.00  1.04           C  
ATOM   5700  C   ARG A 378     -28.814   7.123 -29.594  1.00  1.04           C  
ATOM   5701  O   ARG A 378     -29.582   7.991 -30.027  1.00  1.04           O  
ATOM   5702  CB  ARG A 378     -28.808   5.113 -28.087  1.00  1.04           C  
ATOM   5703  CG  ARG A 378     -29.880   4.376 -28.839  1.00  1.04           C  
ATOM   5704  CD  ARG A 378     -29.730   2.902 -28.668  1.00  1.04           C  
ATOM   5705  NE  ARG A 378     -30.051   2.453 -27.336  1.00  1.04           N  
ATOM   5706  CZ  ARG A 378     -30.111   1.153 -26.961  1.00  1.04           C  
ATOM   5707  NH1 ARG A 378     -29.884   0.188 -27.827  1.00  1.04           N  
ATOM   5708  NH2 ARG A 378     -30.416   0.839 -25.729  1.00  1.04           N  
ATOM   5709  H   ARG A 378     -30.871   7.384 -27.951  1.00  1.04           H  
ATOM   5710  HA  ARG A 378     -27.972   7.001 -27.632  1.00  1.04           H  
ATOM   5711 1HB  ARG A 378     -27.850   4.766 -28.460  1.00  1.04           H  
ATOM   5712 2HB  ARG A 378     -28.876   4.794 -27.046  1.00  1.04           H  
ATOM   5713 1HG  ARG A 378     -30.862   4.671 -28.457  1.00  1.04           H  
ATOM   5714 2HG  ARG A 378     -29.825   4.607 -29.905  1.00  1.04           H  
ATOM   5715 1HD  ARG A 378     -30.362   2.390 -29.342  1.00  1.04           H  
ATOM   5716 2HD  ARG A 378     -28.698   2.630 -28.875  1.00  1.04           H  
ATOM   5717  HE  ARG A 378     -30.243   3.155 -26.632  1.00  1.04           H  
ATOM   5718 1HH1 ARG A 378     -29.646   0.398 -28.783  1.00  1.04           H  
ATOM   5719 2HH1 ARG A 378     -29.968  -0.801 -27.512  1.00  1.04           H  
ATOM   5720 1HH2 ARG A 378     -30.613   1.557 -25.055  1.00  1.04           H  
ATOM   5721 2HH2 ARG A 378     -30.469  -0.147 -25.461  1.00  1.04           H  
ATOM   5722  N   ASP A 379     -27.859   6.608 -30.357  1.00  1.06           N  
ATOM   5723  CA  ASP A 379     -27.663   7.078 -31.720  1.00  1.06           C  
ATOM   5724  C   ASP A 379     -28.779   6.613 -32.661  1.00  1.06           C  
ATOM   5725  O   ASP A 379     -28.673   5.582 -33.333  1.00  1.06           O  
ATOM   5726  CB  ASP A 379     -26.311   6.556 -32.224  1.00  1.06           C  
ATOM   5727  CG  ASP A 379     -25.875   7.030 -33.620  1.00  1.06           C  
ATOM   5728  OD1 ASP A 379     -26.641   7.654 -34.318  1.00  1.06           O  
ATOM   5729  OD2 ASP A 379     -24.744   6.709 -33.986  1.00  1.06           O  
ATOM   5730  H   ASP A 379     -27.246   5.898 -29.987  1.00  1.06           H  
ATOM   5731  HA  ASP A 379     -27.648   8.169 -31.711  1.00  1.06           H  
ATOM   5732 1HB  ASP A 379     -25.534   6.840 -31.510  1.00  1.06           H  
ATOM   5733 2HB  ASP A 379     -26.347   5.466 -32.239  1.00  1.06           H  
ATOM   5734  N   ARG A 380     -29.803   7.471 -32.762  1.00  1.05           N  
ATOM   5735  CA  ARG A 380     -31.025   7.260 -33.547  1.00  1.05           C  
ATOM   5736  C   ARG A 380     -30.721   7.021 -35.017  1.00  1.05           C  
ATOM   5737  O   ARG A 380     -31.445   6.303 -35.708  1.00  1.05           O  
ATOM   5738  CB  ARG A 380     -31.918   8.509 -33.523  1.00  1.05           C  
ATOM   5739  CG  ARG A 380     -32.565   8.888 -32.207  1.00  1.05           C  
ATOM   5740  CD  ARG A 380     -33.339  10.200 -32.307  1.00  1.05           C  
ATOM   5741  NE  ARG A 380     -34.521  10.152 -33.238  1.00  1.05           N  
ATOM   5742  CZ  ARG A 380     -35.213  11.245 -33.650  1.00  1.05           C  
ATOM   5743  NH1 ARG A 380     -34.857  12.446 -33.223  1.00  1.05           N  
ATOM   5744  NH2 ARG A 380     -36.250  11.119 -34.484  1.00  1.05           N  
ATOM   5745  H   ARG A 380     -29.757   8.265 -32.128  1.00  1.05           H  
ATOM   5746  HA  ARG A 380     -31.560   6.403 -33.139  1.00  1.05           H  
ATOM   5747 1HB  ARG A 380     -31.341   9.366 -33.860  1.00  1.05           H  
ATOM   5748 2HB  ARG A 380     -32.736   8.369 -34.237  1.00  1.05           H  
ATOM   5749 1HG  ARG A 380     -33.231   8.131 -31.893  1.00  1.05           H  
ATOM   5750 2HG  ARG A 380     -31.786   9.009 -31.450  1.00  1.05           H  
ATOM   5751 1HD  ARG A 380     -33.707  10.458 -31.315  1.00  1.05           H  
ATOM   5752 2HD  ARG A 380     -32.668  10.981 -32.656  1.00  1.05           H  
ATOM   5753  HE  ARG A 380     -34.852   9.240 -33.599  1.00  1.05           H  
ATOM   5754 1HH1 ARG A 380     -34.075  12.545 -32.593  1.00  1.05           H  
ATOM   5755 2HH1 ARG A 380     -35.369  13.262 -33.527  1.00  1.05           H  
ATOM   5756 1HH2 ARG A 380     -36.540  10.176 -34.838  1.00  1.05           H  
ATOM   5757 2HH2 ARG A 380     -36.756  11.930 -34.786  1.00  1.05           H  
ATOM   5758  N   GLY A 381     -29.630   7.613 -35.494  1.00  1.00           N  
ATOM   5759  CA  GLY A 381     -29.227   7.536 -36.889  1.00  1.00           C  
ATOM   5760  C   GLY A 381     -29.002   6.111 -37.387  1.00  1.00           C  
ATOM   5761  O   GLY A 381     -29.092   5.854 -38.588  1.00  1.00           O  
ATOM   5762  H   GLY A 381     -29.040   8.136 -34.854  1.00  1.00           H  
ATOM   5763 1HA  GLY A 381     -29.981   8.022 -37.506  1.00  1.00           H  
ATOM   5764 2HA  GLY A 381     -28.305   8.103 -37.013  1.00  1.00           H  
ATOM   5765  N   LYS A 382     -28.713   5.177 -36.479  1.00  0.94           N  
ATOM   5766  CA  LYS A 382     -28.478   3.801 -36.885  1.00  0.94           C  
ATOM   5767  C   LYS A 382     -29.754   2.982 -37.000  1.00  0.94           C  
ATOM   5768  O   LYS A 382     -29.749   1.919 -37.616  1.00  0.94           O  
ATOM   5769  CB  LYS A 382     -27.495   3.134 -35.921  1.00  0.94           C  
ATOM   5770  CG  LYS A 382     -26.075   3.714 -36.001  1.00  0.94           C  
ATOM   5771  CD  LYS A 382     -25.105   3.020 -35.037  1.00  0.94           C  
ATOM   5772  CE  LYS A 382     -23.654   3.489 -35.262  1.00  0.94           C  
ATOM   5773  NZ  LYS A 382     -23.486   4.967 -35.029  1.00  0.94           N  
ATOM   5774  H   LYS A 382     -28.657   5.426 -35.486  1.00  0.94           H  
ATOM   5775  HA  LYS A 382     -28.019   3.818 -37.867  1.00  0.94           H  
ATOM   5776 1HB  LYS A 382     -27.851   3.265 -34.894  1.00  0.94           H  
ATOM   5777 2HB  LYS A 382     -27.444   2.063 -36.123  1.00  0.94           H  
ATOM   5778 1HG  LYS A 382     -25.701   3.616 -37.019  1.00  0.94           H  
ATOM   5779 2HG  LYS A 382     -26.112   4.779 -35.747  1.00  0.94           H  
ATOM   5780 1HD  LYS A 382     -25.393   3.260 -34.011  1.00  0.94           H  
ATOM   5781 2HD  LYS A 382     -25.161   1.940 -35.168  1.00  0.94           H  
ATOM   5782 1HE  LYS A 382     -23.002   2.949 -34.576  1.00  0.94           H  
ATOM   5783 2HE  LYS A 382     -23.359   3.258 -36.284  1.00  0.94           H  
ATOM   5784 1HZ  LYS A 382     -22.534   5.244 -35.177  1.00  0.94           H  
ATOM   5785 2HZ  LYS A 382     -24.081   5.502 -35.648  1.00  0.94           H  
ATOM   5786 3HZ  LYS A 382     -23.759   5.237 -34.077  1.00  0.94           H  
ATOM   5787  N   ARG A 383     -30.861   3.461 -36.442  1.00  0.88           N  
ATOM   5788  CA  ARG A 383     -32.098   2.686 -36.447  1.00  0.88           C  
ATOM   5789  C   ARG A 383     -32.480   2.079 -37.820  1.00  0.88           C  
ATOM   5790  O   ARG A 383     -32.569   0.848 -37.919  1.00  0.88           O  
ATOM   5791  CB  ARG A 383     -33.212   3.521 -35.844  1.00  0.88           C  
ATOM   5792  CG  ARG A 383     -33.109   3.681 -34.351  1.00  0.88           C  
ATOM   5793  CD  ARG A 383     -34.138   4.605 -33.796  1.00  0.88           C  
ATOM   5794  NE  ARG A 383     -34.001   4.808 -32.361  1.00  0.88           N  
ATOM   5795  CZ  ARG A 383     -34.614   5.781 -31.646  1.00  0.88           C  
ATOM   5796  NH1 ARG A 383     -35.406   6.650 -32.196  1.00  0.88           N  
ATOM   5797  NH2 ARG A 383     -34.417   5.882 -30.377  1.00  0.88           N  
ATOM   5798  H   ARG A 383     -30.860   4.385 -36.009  1.00  0.88           H  
ATOM   5799  HA  ARG A 383     -31.958   1.854 -35.764  1.00  0.88           H  
ATOM   5800 1HB  ARG A 383     -33.177   4.530 -36.211  1.00  0.88           H  
ATOM   5801 2HB  ARG A 383     -34.177   3.119 -36.091  1.00  0.88           H  
ATOM   5802 1HG  ARG A 383     -33.284   2.708 -33.925  1.00  0.88           H  
ATOM   5803 2HG  ARG A 383     -32.114   4.039 -34.081  1.00  0.88           H  
ATOM   5804 1HD  ARG A 383     -34.045   5.575 -34.283  1.00  0.88           H  
ATOM   5805 2HD  ARG A 383     -35.122   4.184 -33.977  1.00  0.88           H  
ATOM   5806  HE  ARG A 383     -33.400   4.180 -31.852  1.00  0.88           H  
ATOM   5807 1HH1 ARG A 383     -35.571   6.659 -33.188  1.00  0.88           H  
ATOM   5808 2HH1 ARG A 383     -35.871   7.367 -31.612  1.00  0.88           H  
ATOM   5809 1HH2 ARG A 383     -33.836   5.217 -29.884  1.00  0.88           H  
ATOM   5810 2HH2 ARG A 383     -34.881   6.637 -29.854  1.00  0.88           H  
ATOM   5811  N   PRO A 384     -32.667   2.868 -38.908  1.00  0.83           N  
ATOM   5812  CA  PRO A 384     -33.013   2.379 -40.229  1.00  0.83           C  
ATOM   5813  C   PRO A 384     -31.874   1.612 -40.903  1.00  0.83           C  
ATOM   5814  O   PRO A 384     -32.090   0.915 -41.892  1.00  0.83           O  
ATOM   5815  CB  PRO A 384     -33.334   3.664 -41.002  1.00  0.83           C  
ATOM   5816  CG  PRO A 384     -32.549   4.739 -40.304  1.00  0.83           C  
ATOM   5817  CD  PRO A 384     -32.578   4.360 -38.850  1.00  0.83           C  
ATOM   5818  HA  PRO A 384     -33.912   1.751 -40.143  1.00  0.83           H  
ATOM   5819 1HB  PRO A 384     -33.056   3.546 -42.059  1.00  0.83           H  
ATOM   5820 2HB  PRO A 384     -34.425   3.846 -40.976  1.00  0.83           H  
ATOM   5821 1HG  PRO A 384     -31.521   4.780 -40.700  1.00  0.83           H  
ATOM   5822 2HG  PRO A 384     -33.001   5.723 -40.490  1.00  0.83           H  
ATOM   5823 1HD  PRO A 384     -31.666   4.739 -38.406  1.00  0.83           H  
ATOM   5824 2HD  PRO A 384     -33.481   4.786 -38.404  1.00  0.83           H  
ATOM   5825  N   LEU A 385     -30.646   1.738 -40.406  1.00  0.79           N  
ATOM   5826  CA  LEU A 385     -29.552   1.067 -41.082  1.00  0.79           C  
ATOM   5827  C   LEU A 385     -29.530  -0.347 -40.575  1.00  0.79           C  
ATOM   5828  O   LEU A 385     -29.314  -1.299 -41.329  1.00  0.79           O  
ATOM   5829  CB  LEU A 385     -28.228   1.758 -40.785  1.00  0.79           C  
ATOM   5830  CG  LEU A 385     -28.132   3.201 -41.247  1.00  0.79           C  
ATOM   5831  CD1 LEU A 385     -26.792   3.773 -40.810  1.00  0.79           C  
ATOM   5832  CD2 LEU A 385     -28.318   3.263 -42.751  1.00  0.79           C  
ATOM   5833  H   LEU A 385     -30.453   2.253 -39.555  1.00  0.79           H  
ATOM   5834  HA  LEU A 385     -29.731   1.062 -42.157  1.00  0.79           H  
ATOM   5835 1HB  LEU A 385     -28.071   1.747 -39.707  1.00  0.79           H  
ATOM   5836 2HB  LEU A 385     -27.425   1.195 -41.258  1.00  0.79           H  
ATOM   5837  HG  LEU A 385     -28.917   3.792 -40.760  1.00  0.79           H  
ATOM   5838 1HD1 LEU A 385     -26.726   4.815 -41.122  1.00  0.79           H  
ATOM   5839 2HD1 LEU A 385     -26.703   3.715 -39.733  1.00  0.79           H  
ATOM   5840 3HD1 LEU A 385     -25.987   3.203 -41.270  1.00  0.79           H  
ATOM   5841 1HD2 LEU A 385     -28.257   4.300 -43.082  1.00  0.79           H  
ATOM   5842 2HD2 LEU A 385     -27.538   2.678 -43.242  1.00  0.79           H  
ATOM   5843 3HD2 LEU A 385     -29.296   2.854 -43.013  1.00  0.79           H  
ATOM   5844  N   MET A 386     -29.816  -0.490 -39.287  1.00  0.77           N  
ATOM   5845  CA  MET A 386     -29.869  -1.803 -38.701  1.00  0.77           C  
ATOM   5846  C   MET A 386     -31.049  -2.515 -39.339  1.00  0.77           C  
ATOM   5847  O   MET A 386     -30.946  -3.670 -39.736  1.00  0.77           O  
ATOM   5848  CB  MET A 386     -30.018  -1.683 -37.190  1.00  0.77           C  
ATOM   5849  CG  MET A 386     -28.766  -1.154 -36.496  1.00  0.77           C  
ATOM   5850  SD  MET A 386     -28.840  -1.225 -34.711  1.00  0.77           S  
ATOM   5851  CE  MET A 386     -29.968   0.124 -34.364  1.00  0.77           C  
ATOM   5852  H   MET A 386     -29.977   0.333 -38.707  1.00  0.77           H  
ATOM   5853  HA  MET A 386     -28.958  -2.350 -38.944  1.00  0.77           H  
ATOM   5854 1HB  MET A 386     -30.833  -0.991 -36.966  1.00  0.77           H  
ATOM   5855 2HB  MET A 386     -30.278  -2.647 -36.764  1.00  0.77           H  
ATOM   5856 1HG  MET A 386     -27.914  -1.725 -36.822  1.00  0.77           H  
ATOM   5857 2HG  MET A 386     -28.607  -0.124 -36.788  1.00  0.77           H  
ATOM   5858 1HE  MET A 386     -30.120   0.204 -33.289  1.00  0.77           H  
ATOM   5859 2HE  MET A 386     -29.550   1.054 -34.739  1.00  0.77           H  
ATOM   5860 3HE  MET A 386     -30.922  -0.071 -34.851  1.00  0.77           H  
ATOM   5861  N   ALA A 387     -32.159  -1.791 -39.534  1.00  0.76           N  
ATOM   5862  CA  ALA A 387     -33.326  -2.392 -40.163  1.00  0.76           C  
ATOM   5863  C   ALA A 387     -33.015  -2.903 -41.568  1.00  0.76           C  
ATOM   5864  O   ALA A 387     -33.397  -4.024 -41.918  1.00  0.76           O  
ATOM   5865  CB  ALA A 387     -34.427  -1.375 -40.237  1.00  0.76           C  
ATOM   5866  H   ALA A 387     -32.213  -0.830 -39.188  1.00  0.76           H  
ATOM   5867  HA  ALA A 387     -33.646  -3.238 -39.556  1.00  0.76           H  
ATOM   5868 1HB  ALA A 387     -35.293  -1.807 -40.693  1.00  0.76           H  
ATOM   5869 2HB  ALA A 387     -34.669  -1.026 -39.258  1.00  0.76           H  
ATOM   5870 3HB  ALA A 387     -34.090  -0.562 -40.825  1.00  0.76           H  
ATOM   5871  N   GLU A 388     -32.258  -2.123 -42.353  1.00  0.76           N  
ATOM   5872  CA  GLU A 388     -31.887  -2.559 -43.698  1.00  0.76           C  
ATOM   5873  C   GLU A 388     -31.078  -3.847 -43.659  1.00  0.76           C  
ATOM   5874  O   GLU A 388     -31.333  -4.783 -44.428  1.00  0.76           O  
ATOM   5875  CB  GLU A 388     -31.108  -1.474 -44.443  1.00  0.76           C  
ATOM   5876  CG  GLU A 388     -30.701  -1.897 -45.873  1.00  0.76           C  
ATOM   5877  CD  GLU A 388     -30.000  -0.817 -46.697  1.00  0.76           C  
ATOM   5878  OE1 GLU A 388     -29.851   0.288 -46.236  1.00  0.76           O  
ATOM   5879  OE2 GLU A 388     -29.599  -1.133 -47.800  1.00  0.76           O  
ATOM   5880  H   GLU A 388     -31.979  -1.193 -42.040  1.00  0.76           H  
ATOM   5881  HA  GLU A 388     -32.803  -2.757 -44.254  1.00  0.76           H  
ATOM   5882 1HB  GLU A 388     -31.719  -0.571 -44.506  1.00  0.76           H  
ATOM   5883 2HB  GLU A 388     -30.206  -1.221 -43.884  1.00  0.76           H  
ATOM   5884 1HG  GLU A 388     -30.034  -2.755 -45.790  1.00  0.76           H  
ATOM   5885 2HG  GLU A 388     -31.594  -2.224 -46.404  1.00  0.76           H  
ATOM   5886  N   VAL A 389     -30.134  -3.933 -42.724  1.00  0.75           N  
ATOM   5887  CA  VAL A 389     -29.333  -5.141 -42.599  1.00  0.75           C  
ATOM   5888  C   VAL A 389     -30.172  -6.345 -42.304  1.00  0.75           C  
ATOM   5889  O   VAL A 389     -30.050  -7.399 -42.945  1.00  0.75           O  
ATOM   5890  CB  VAL A 389     -28.343  -5.000 -41.444  1.00  0.75           C  
ATOM   5891  CG1 VAL A 389     -27.729  -6.341 -41.137  1.00  0.75           C  
ATOM   5892  CG2 VAL A 389     -27.284  -4.016 -41.843  1.00  0.75           C  
ATOM   5893  H   VAL A 389     -29.958  -3.131 -42.112  1.00  0.75           H  
ATOM   5894  HA  VAL A 389     -28.792  -5.299 -43.529  1.00  0.75           H  
ATOM   5895  HB  VAL A 389     -28.846  -4.650 -40.553  1.00  0.75           H  
ATOM   5896 1HG1 VAL A 389     -27.014  -6.223 -40.334  1.00  0.75           H  
ATOM   5897 2HG1 VAL A 389     -28.497  -7.046 -40.836  1.00  0.75           H  
ATOM   5898 3HG1 VAL A 389     -27.250  -6.710 -42.004  1.00  0.75           H  
ATOM   5899 1HG2 VAL A 389     -26.573  -3.918 -41.039  1.00  0.75           H  
ATOM   5900 2HG2 VAL A 389     -26.773  -4.372 -42.738  1.00  0.75           H  
ATOM   5901 3HG2 VAL A 389     -27.739  -3.054 -42.051  1.00  0.75           H  
ATOM   5902  N   VAL A 390     -31.066  -6.164 -41.369  1.00  0.75           N  
ATOM   5903  CA  VAL A 390     -31.926  -7.220 -40.966  1.00  0.75           C  
ATOM   5904  C   VAL A 390     -32.819  -7.704 -42.080  1.00  0.75           C  
ATOM   5905  O   VAL A 390     -32.942  -8.909 -42.291  1.00  0.75           O  
ATOM   5906  CB  VAL A 390     -32.745  -6.747 -39.799  1.00  0.75           C  
ATOM   5907  CG1 VAL A 390     -33.741  -7.716 -39.551  1.00  0.75           C  
ATOM   5908  CG2 VAL A 390     -31.810  -6.535 -38.638  1.00  0.75           C  
ATOM   5909  H   VAL A 390     -31.125  -5.258 -40.901  1.00  0.75           H  
ATOM   5910  HA  VAL A 390     -31.308  -8.049 -40.634  1.00  0.75           H  
ATOM   5911  HB  VAL A 390     -33.241  -5.811 -40.038  1.00  0.75           H  
ATOM   5912 1HG1 VAL A 390     -34.339  -7.390 -38.723  1.00  0.75           H  
ATOM   5913 2HG1 VAL A 390     -34.338  -7.798 -40.432  1.00  0.75           H  
ATOM   5914 3HG1 VAL A 390     -33.277  -8.668 -39.347  1.00  0.75           H  
ATOM   5915 1HG2 VAL A 390     -32.367  -6.194 -37.777  1.00  0.75           H  
ATOM   5916 2HG2 VAL A 390     -31.314  -7.454 -38.425  1.00  0.75           H  
ATOM   5917 3HG2 VAL A 390     -31.067  -5.809 -38.886  1.00  0.75           H  
ATOM   5918  N   GLU A 391     -33.405  -6.787 -42.838  1.00  0.74           N  
ATOM   5919  CA  GLU A 391     -34.286  -7.209 -43.909  1.00  0.74           C  
ATOM   5920  C   GLU A 391     -33.522  -7.941 -45.004  1.00  0.74           C  
ATOM   5921  O   GLU A 391     -34.007  -8.924 -45.561  1.00  0.74           O  
ATOM   5922  CB  GLU A 391     -34.985  -6.010 -44.517  1.00  0.74           C  
ATOM   5923  CG  GLU A 391     -36.067  -6.362 -45.522  1.00  0.74           C  
ATOM   5924  CD  GLU A 391     -37.194  -7.174 -44.926  1.00  0.74           C  
ATOM   5925  OE1 GLU A 391     -37.344  -7.194 -43.728  1.00  0.74           O  
ATOM   5926  OE2 GLU A 391     -37.907  -7.778 -45.686  1.00  0.74           O  
ATOM   5927  H   GLU A 391     -33.268  -5.793 -42.640  1.00  0.74           H  
ATOM   5928  HA  GLU A 391     -35.030  -7.889 -43.495  1.00  0.74           H  
ATOM   5929 1HB  GLU A 391     -35.357  -5.383 -43.770  1.00  0.74           H  
ATOM   5930 2HB  GLU A 391     -34.241  -5.419 -45.057  1.00  0.74           H  
ATOM   5931 1HG  GLU A 391     -36.480  -5.450 -45.909  1.00  0.74           H  
ATOM   5932 2HG  GLU A 391     -35.620  -6.910 -46.349  1.00  0.74           H  
ATOM   5933  N   ARG A 392     -32.321  -7.466 -45.324  1.00  0.73           N  
ATOM   5934  CA  ARG A 392     -31.523  -8.109 -46.352  1.00  0.73           C  
ATOM   5935  C   ARG A 392     -31.095  -9.536 -46.013  1.00  0.73           C  
ATOM   5936  O   ARG A 392     -30.975 -10.374 -46.912  1.00  0.73           O  
ATOM   5937  CB  ARG A 392     -30.284  -7.290 -46.661  1.00  0.73           C  
ATOM   5938  CG  ARG A 392     -30.533  -6.006 -47.457  1.00  0.73           C  
ATOM   5939  CD  ARG A 392     -29.260  -5.293 -47.757  1.00  0.73           C  
ATOM   5940  NE  ARG A 392     -29.473  -4.057 -48.510  1.00  0.73           N  
ATOM   5941  CZ  ARG A 392     -29.625  -3.971 -49.838  1.00  0.73           C  
ATOM   5942  NH1 ARG A 392     -29.601  -5.044 -50.605  1.00  0.73           N  
ATOM   5943  NH2 ARG A 392     -29.795  -2.777 -50.349  1.00  0.73           N  
ATOM   5944  H   ARG A 392     -31.957  -6.633 -44.855  1.00  0.73           H  
ATOM   5945  HA  ARG A 392     -32.126  -8.146 -47.257  1.00  0.73           H  
ATOM   5946 1HB  ARG A 392     -29.813  -6.998 -45.718  1.00  0.73           H  
ATOM   5947 2HB  ARG A 392     -29.568  -7.901 -47.208  1.00  0.73           H  
ATOM   5948 1HG  ARG A 392     -31.021  -6.251 -48.397  1.00  0.73           H  
ATOM   5949 2HG  ARG A 392     -31.173  -5.337 -46.881  1.00  0.73           H  
ATOM   5950 1HD  ARG A 392     -28.770  -5.034 -46.816  1.00  0.73           H  
ATOM   5951 2HD  ARG A 392     -28.608  -5.939 -48.340  1.00  0.73           H  
ATOM   5952  HE  ARG A 392     -29.503  -3.161 -48.005  1.00  0.73           H  
ATOM   5953 1HH1 ARG A 392     -29.468  -5.957 -50.194  1.00  0.73           H  
ATOM   5954 2HH1 ARG A 392     -29.717  -4.952 -51.604  1.00  0.73           H  
ATOM   5955 1HH2 ARG A 392     -29.796  -1.976 -49.701  1.00  0.73           H  
ATOM   5956 2HH2 ARG A 392     -29.913  -2.651 -51.341  1.00  0.73           H  
ATOM   5957  N   LEU A 393     -30.827  -9.806 -44.736  1.00  0.71           N  
ATOM   5958  CA  LEU A 393     -30.330 -11.119 -44.346  1.00  0.71           C  
ATOM   5959  C   LEU A 393     -31.325 -12.084 -43.660  1.00  0.71           C  
ATOM   5960  O   LEU A 393     -31.215 -13.299 -43.838  1.00  0.71           O  
ATOM   5961  CB  LEU A 393     -29.122 -10.891 -43.465  1.00  0.71           C  
ATOM   5962  CG  LEU A 393     -27.973 -10.145 -44.139  1.00  0.71           C  
ATOM   5963  CD1 LEU A 393     -26.899  -9.900 -43.141  1.00  0.71           C  
ATOM   5964  CD2 LEU A 393     -27.447 -10.967 -45.302  1.00  0.71           C  
ATOM   5965  H   LEU A 393     -30.920  -9.067 -44.036  1.00  0.71           H  
ATOM   5966  HA  LEU A 393     -29.985 -11.613 -45.251  1.00  0.71           H  
ATOM   5967 1HB  LEU A 393     -29.432 -10.298 -42.618  1.00  0.71           H  
ATOM   5968 2HB  LEU A 393     -28.753 -11.848 -43.124  1.00  0.71           H  
ATOM   5969  HG  LEU A 393     -28.329  -9.177 -44.498  1.00  0.71           H  
ATOM   5970 1HD1 LEU A 393     -26.076  -9.355 -43.607  1.00  0.71           H  
ATOM   5971 2HD1 LEU A 393     -27.316  -9.312 -42.325  1.00  0.71           H  
ATOM   5972 3HD1 LEU A 393     -26.528 -10.847 -42.763  1.00  0.71           H  
ATOM   5973 1HD2 LEU A 393     -26.624 -10.434 -45.782  1.00  0.71           H  
ATOM   5974 2HD2 LEU A 393     -27.087 -11.929 -44.931  1.00  0.71           H  
ATOM   5975 3HD2 LEU A 393     -28.247 -11.131 -46.027  1.00  0.71           H  
ATOM   5976  N   ALA A 394     -32.247 -11.584 -42.837  1.00  0.69           N  
ATOM   5977  CA  ALA A 394     -33.186 -12.450 -42.111  1.00  0.69           C  
ATOM   5978  C   ALA A 394     -34.366 -12.839 -43.006  1.00  0.69           C  
ATOM   5979  O   ALA A 394     -34.713 -12.105 -43.931  1.00  0.69           O  
ATOM   5980  CB  ALA A 394     -33.691 -11.752 -40.860  1.00  0.69           C  
ATOM   5981  H   ALA A 394     -32.333 -10.579 -42.708  1.00  0.69           H  
ATOM   5982  HA  ALA A 394     -32.664 -13.361 -41.819  1.00  0.69           H  
ATOM   5983 1HB  ALA A 394     -34.375 -12.415 -40.321  1.00  0.69           H  
ATOM   5984 2HB  ALA A 394     -32.850 -11.497 -40.216  1.00  0.69           H  
ATOM   5985 3HB  ALA A 394     -34.214 -10.850 -41.148  1.00  0.69           H  
ATOM   5986  N   ASP A 395     -35.009 -13.981 -42.719  1.00  0.68           N  
ATOM   5987  CA  ASP A 395     -36.228 -14.371 -43.440  1.00  0.68           C  
ATOM   5988  C   ASP A 395     -37.460 -13.794 -42.749  1.00  0.68           C  
ATOM   5989  O   ASP A 395     -38.437 -13.413 -43.399  1.00  0.68           O  
ATOM   5990  CB  ASP A 395     -36.369 -15.894 -43.529  1.00  0.68           C  
ATOM   5991  CG  ASP A 395     -35.287 -16.562 -44.368  1.00  0.68           C  
ATOM   5992  OD1 ASP A 395     -35.231 -16.318 -45.546  1.00  0.68           O  
ATOM   5993  OD2 ASP A 395     -34.505 -17.314 -43.812  1.00  0.68           O  
ATOM   5994  H   ASP A 395     -34.687 -14.563 -41.951  1.00  0.68           H  
ATOM   5995  HA  ASP A 395     -36.181 -13.965 -44.450  1.00  0.68           H  
ATOM   5996 1HB  ASP A 395     -36.346 -16.310 -42.520  1.00  0.68           H  
ATOM   5997 2HB  ASP A 395     -37.342 -16.136 -43.956  1.00  0.68           H  
ATOM   5998  N   GLY A 396     -37.399 -13.709 -41.424  1.00  0.66           N  
ATOM   5999  CA  GLY A 396     -38.507 -13.152 -40.654  1.00  0.66           C  
ATOM   6000  C   GLY A 396     -37.939 -12.186 -39.639  1.00  0.66           C  
ATOM   6001  O   GLY A 396     -36.838 -12.409 -39.123  1.00  0.66           O  
ATOM   6002  H   GLY A 396     -36.567 -14.067 -40.955  1.00  0.66           H  
ATOM   6003 1HA  GLY A 396     -39.203 -12.632 -41.314  1.00  0.66           H  
ATOM   6004 2HA  GLY A 396     -39.053 -13.949 -40.153  1.00  0.66           H  
ATOM   6005  N   VAL A 397     -38.674 -11.111 -39.349  1.00  0.65           N  
ATOM   6006  CA  VAL A 397     -38.149 -10.127 -38.417  1.00  0.65           C  
ATOM   6007  C   VAL A 397     -39.145  -9.646 -37.364  1.00  0.65           C  
ATOM   6008  O   VAL A 397     -40.282  -9.273 -37.681  1.00  0.65           O  
ATOM   6009  CB  VAL A 397     -37.660  -8.895 -39.181  1.00  0.65           C  
ATOM   6010  CG1 VAL A 397     -37.069  -7.905 -38.204  1.00  0.65           C  
ATOM   6011  CG2 VAL A 397     -36.695  -9.277 -40.286  1.00  0.65           C  
ATOM   6012  H   VAL A 397     -39.578 -10.972 -39.785  1.00  0.65           H  
ATOM   6013  HA  VAL A 397     -37.299 -10.568 -37.899  1.00  0.65           H  
ATOM   6014  HB  VAL A 397     -38.504  -8.423 -39.627  1.00  0.65           H  
ATOM   6015 1HG1 VAL A 397     -36.762  -7.032 -38.727  1.00  0.65           H  
ATOM   6016 2HG1 VAL A 397     -37.789  -7.625 -37.466  1.00  0.65           H  
ATOM   6017 3HG1 VAL A 397     -36.221  -8.360 -37.714  1.00  0.65           H  
ATOM   6018 1HG2 VAL A 397     -36.406  -8.380 -40.824  1.00  0.65           H  
ATOM   6019 2HG2 VAL A 397     -35.822  -9.757 -39.849  1.00  0.65           H  
ATOM   6020 3HG2 VAL A 397     -37.167  -9.952 -40.991  1.00  0.65           H  
ATOM   6021  N   TRP A 398     -38.669  -9.620 -36.128  1.00  0.64           N  
ATOM   6022  CA  TRP A 398     -39.369  -9.076 -34.980  1.00  0.64           C  
ATOM   6023  C   TRP A 398     -38.517  -7.918 -34.449  1.00  0.64           C  
ATOM   6024  O   TRP A 398     -37.291  -8.041 -34.405  1.00  0.64           O  
ATOM   6025  CB  TRP A 398     -39.507 -10.163 -33.917  1.00  0.64           C  
ATOM   6026  CG  TRP A 398     -40.460 -11.270 -34.232  1.00  0.64           C  
ATOM   6027  CD1 TRP A 398     -41.700 -11.442 -33.708  1.00  0.64           C  
ATOM   6028  CD2 TRP A 398     -40.287 -12.335 -35.200  1.00  0.64           C  
ATOM   6029  NE1 TRP A 398     -42.292 -12.562 -34.246  1.00  0.64           N  
ATOM   6030  CE2 TRP A 398     -41.445 -13.112 -35.162  1.00  0.64           C  
ATOM   6031  CE3 TRP A 398     -39.262 -12.684 -36.086  1.00  0.64           C  
ATOM   6032  CZ2 TRP A 398     -41.605 -14.225 -35.965  1.00  0.64           C  
ATOM   6033  CZ3 TRP A 398     -39.433 -13.786 -36.897  1.00  0.64           C  
ATOM   6034  CH2 TRP A 398     -40.572 -14.542 -36.835  1.00  0.64           C  
ATOM   6035  H   TRP A 398     -37.738 -10.009 -35.978  1.00  0.64           H  
ATOM   6036  HA  TRP A 398     -40.345  -8.713 -35.283  1.00  0.64           H  
ATOM   6037 1HB  TRP A 398     -38.534 -10.620 -33.751  1.00  0.64           H  
ATOM   6038 2HB  TRP A 398     -39.819  -9.707 -32.979  1.00  0.64           H  
ATOM   6039  HD1 TRP A 398     -42.148 -10.800 -32.961  1.00  0.64           H  
ATOM   6040  HE1 TRP A 398     -43.204 -12.922 -34.016  1.00  0.64           H  
ATOM   6041  HE3 TRP A 398     -38.351 -12.106 -36.136  1.00  0.64           H  
ATOM   6042  HZ2 TRP A 398     -42.509 -14.836 -35.935  1.00  0.64           H  
ATOM   6043  HZ3 TRP A 398     -38.632 -14.041 -37.579  1.00  0.64           H  
ATOM   6044  HH2 TRP A 398     -40.676 -15.409 -37.481  1.00  0.64           H  
ATOM   6045  N   VAL A 399     -39.151  -6.811 -34.074  1.00  0.64           N  
ATOM   6046  CA  VAL A 399     -38.444  -5.638 -33.544  1.00  0.64           C  
ATOM   6047  C   VAL A 399     -38.998  -5.167 -32.193  1.00  0.64           C  
ATOM   6048  O   VAL A 399     -40.218  -5.048 -32.040  1.00  0.64           O  
ATOM   6049  CB  VAL A 399     -38.519  -4.484 -34.556  1.00  0.64           C  
ATOM   6050  CG1 VAL A 399     -37.838  -3.255 -34.009  1.00  0.64           C  
ATOM   6051  CG2 VAL A 399     -37.885  -4.885 -35.841  1.00  0.64           C  
ATOM   6052  H   VAL A 399     -40.162  -6.779 -34.190  1.00  0.64           H  
ATOM   6053  HA  VAL A 399     -37.403  -5.905 -33.420  1.00  0.64           H  
ATOM   6054  HB  VAL A 399     -39.555  -4.249 -34.729  1.00  0.64           H  
ATOM   6055 1HG1 VAL A 399     -37.918  -2.458 -34.729  1.00  0.64           H  
ATOM   6056 2HG1 VAL A 399     -38.309  -2.947 -33.084  1.00  0.64           H  
ATOM   6057 3HG1 VAL A 399     -36.790  -3.478 -33.828  1.00  0.64           H  
ATOM   6058 1HG2 VAL A 399     -37.972  -4.065 -36.533  1.00  0.64           H  
ATOM   6059 2HG2 VAL A 399     -36.835  -5.124 -35.674  1.00  0.64           H  
ATOM   6060 3HG2 VAL A 399     -38.393  -5.745 -36.241  1.00  0.64           H  
ATOM   6061  N   THR A 400     -38.108  -4.898 -31.219  1.00  0.64           N  
ATOM   6062  CA  THR A 400     -38.540  -4.430 -29.896  1.00  0.64           C  
ATOM   6063  C   THR A 400     -37.889  -3.133 -29.448  1.00  0.64           C  
ATOM   6064  O   THR A 400     -36.988  -2.602 -30.112  1.00  0.64           O  
ATOM   6065  CB  THR A 400     -38.248  -5.457 -28.813  1.00  0.64           C  
ATOM   6066  OG1 THR A 400     -36.824  -5.538 -28.599  1.00  0.64           O  
ATOM   6067  CG2 THR A 400     -38.749  -6.719 -29.247  1.00  0.64           C  
ATOM   6068  H   THR A 400     -37.124  -5.063 -31.404  1.00  0.64           H  
ATOM   6069  HA  THR A 400     -39.601  -4.263 -29.935  1.00  0.64           H  
ATOM   6070  HB  THR A 400     -38.737  -5.174 -27.876  1.00  0.64           H  
ATOM   6071  HG1 THR A 400     -36.499  -4.643 -28.450  1.00  0.64           H  
ATOM   6072 1HG2 THR A 400     -38.541  -7.466 -28.513  1.00  0.64           H  
ATOM   6073 2HG2 THR A 400     -39.824  -6.650 -29.409  1.00  0.64           H  
ATOM   6074 3HG2 THR A 400     -38.257  -6.949 -30.165  1.00  0.64           H  
ATOM   6075  N   ASP A 401     -38.377  -2.619 -28.317  1.00  0.65           N  
ATOM   6076  CA  ASP A 401     -37.888  -1.375 -27.745  1.00  0.65           C  
ATOM   6077  C   ASP A 401     -36.784  -1.606 -26.686  1.00  0.65           C  
ATOM   6078  O   ASP A 401     -37.047  -1.924 -25.521  1.00  0.65           O  
ATOM   6079  CB  ASP A 401     -39.085  -0.659 -27.162  1.00  0.65           C  
ATOM   6080  CG  ASP A 401     -38.783   0.663 -26.656  1.00  0.65           C  
ATOM   6081  OD1 ASP A 401     -37.663   1.064 -26.722  1.00  0.65           O  
ATOM   6082  OD2 ASP A 401     -39.675   1.280 -26.169  1.00  0.65           O  
ATOM   6083  H   ASP A 401     -39.136  -3.099 -27.818  1.00  0.65           H  
ATOM   6084  HA  ASP A 401     -37.469  -0.765 -28.547  1.00  0.65           H  
ATOM   6085 1HB  ASP A 401     -39.857  -0.566 -27.930  1.00  0.65           H  
ATOM   6086 2HB  ASP A 401     -39.510  -1.263 -26.353  1.00  0.65           H  
ATOM   6087  N   ASP A 402     -35.533  -1.472 -27.099  1.00  0.66           N  
ATOM   6088  CA  ASP A 402     -34.384  -1.821 -26.251  1.00  0.66           C  
ATOM   6089  C   ASP A 402     -33.980  -0.735 -25.265  1.00  0.66           C  
ATOM   6090  O   ASP A 402     -32.927  -0.131 -25.436  1.00  0.66           O  
ATOM   6091  CB  ASP A 402     -33.146  -2.146 -27.097  1.00  0.66           C  
ATOM   6092  CG  ASP A 402     -31.935  -2.680 -26.289  1.00  0.66           C  
ATOM   6093  OD1 ASP A 402     -32.120  -3.203 -25.205  1.00  0.66           O  
ATOM   6094  OD2 ASP A 402     -30.819  -2.487 -26.738  1.00  0.66           O  
ATOM   6095  H   ASP A 402     -35.391  -1.094 -28.030  1.00  0.66           H  
ATOM   6096  HA  ASP A 402     -34.652  -2.709 -25.681  1.00  0.66           H  
ATOM   6097 1HB  ASP A 402     -33.409  -2.875 -27.866  1.00  0.66           H  
ATOM   6098 2HB  ASP A 402     -32.819  -1.267 -27.596  1.00  0.66           H  
ATOM   6099  N   ASN A 403     -34.739  -0.583 -24.181  1.00  0.68           N  
ATOM   6100  CA  ASN A 403     -34.493   0.468 -23.171  1.00  0.68           C  
ATOM   6101  C   ASN A 403     -34.828   1.877 -23.672  1.00  0.68           C  
ATOM   6102  O   ASN A 403     -33.926   2.659 -24.011  1.00  0.68           O  
ATOM   6103  CB  ASN A 403     -33.060   0.462 -22.646  1.00  0.68           C  
ATOM   6104  CG  ASN A 403     -32.729  -0.797 -22.043  1.00  0.68           C  
ATOM   6105  OD1 ASN A 403     -33.646  -1.398 -21.523  1.00  0.68           O  
ATOM   6106  ND2 ASN A 403     -31.492  -1.218 -22.053  1.00  0.68           N  
ATOM   6107  H   ASN A 403     -35.583  -1.160 -24.152  1.00  0.68           H  
ATOM   6108  HA  ASN A 403     -35.100   0.246 -22.304  1.00  0.68           H  
ATOM   6109 1HB  ASN A 403     -32.328   0.736 -23.388  1.00  0.68           H  
ATOM   6110 2HB  ASN A 403     -32.992   1.221 -21.862  1.00  0.68           H  
ATOM   6111 1HD2 ASN A 403     -31.247  -2.091 -21.622  1.00  0.68           H  
ATOM   6112 2HD2 ASN A 403     -30.779  -0.672 -22.486  1.00  0.68           H  
ATOM   6113  N   PRO A 404     -36.125   2.218 -23.799  1.00  0.71           N  
ATOM   6114  CA  PRO A 404     -36.612   3.497 -24.265  1.00  0.71           C  
ATOM   6115  C   PRO A 404     -36.174   4.647 -23.383  1.00  0.71           C  
ATOM   6116  O   PRO A 404     -36.059   5.776 -23.854  1.00  0.71           O  
ATOM   6117  CB  PRO A 404     -38.133   3.349 -24.207  1.00  0.71           C  
ATOM   6118  CG  PRO A 404     -38.386   2.240 -23.223  1.00  0.71           C  
ATOM   6119  CD  PRO A 404     -37.209   1.292 -23.378  1.00  0.71           C  
ATOM   6120  HA  PRO A 404     -36.287   3.643 -25.302  1.00  0.71           H  
ATOM   6121 1HB  PRO A 404     -38.576   4.291 -23.870  1.00  0.71           H  
ATOM   6122 2HB  PRO A 404     -38.538   3.156 -25.204  1.00  0.71           H  
ATOM   6123 1HG  PRO A 404     -38.482   2.654 -22.222  1.00  0.71           H  
ATOM   6124 2HG  PRO A 404     -39.345   1.754 -23.469  1.00  0.71           H  
ATOM   6125 1HD  PRO A 404     -37.048   0.859 -22.402  1.00  0.71           H  
ATOM   6126 2HD  PRO A 404     -37.400   0.536 -24.154  1.00  0.71           H  
ATOM   6127  N   ARG A 405     -35.866   4.378 -22.107  1.00  0.73           N  
ATOM   6128  CA  ARG A 405     -35.475   5.459 -21.221  1.00  0.73           C  
ATOM   6129  C   ARG A 405     -36.410   6.668 -21.385  1.00  0.73           C  
ATOM   6130  O   ARG A 405     -37.560   6.577 -20.960  1.00  0.73           O  
ATOM   6131  CB  ARG A 405     -34.022   5.804 -21.445  1.00  0.73           C  
ATOM   6132  CG  ARG A 405     -33.044   4.717 -20.973  1.00  0.73           C  
ATOM   6133  CD  ARG A 405     -31.645   5.057 -21.329  1.00  0.73           C  
ATOM   6134  NE  ARG A 405     -30.667   4.087 -20.821  1.00  0.73           N  
ATOM   6135  CZ  ARG A 405     -29.415   3.957 -21.309  1.00  0.73           C  
ATOM   6136  NH1 ARG A 405     -29.027   4.710 -22.316  1.00  0.73           N  
ATOM   6137  NH2 ARG A 405     -28.588   3.079 -20.778  1.00  0.73           N  
ATOM   6138  H   ARG A 405     -35.912   3.437 -21.713  1.00  0.73           H  
ATOM   6139  HA  ARG A 405     -35.561   5.097 -20.197  1.00  0.73           H  
ATOM   6140 1HB  ARG A 405     -33.832   5.984 -22.503  1.00  0.73           H  
ATOM   6141 2HB  ARG A 405     -33.777   6.721 -20.909  1.00  0.73           H  
ATOM   6142 1HG  ARG A 405     -33.111   4.607 -19.890  1.00  0.73           H  
ATOM   6143 2HG  ARG A 405     -33.304   3.768 -21.448  1.00  0.73           H  
ATOM   6144 1HD  ARG A 405     -31.560   5.084 -22.414  1.00  0.73           H  
ATOM   6145 2HD  ARG A 405     -31.396   6.038 -20.926  1.00  0.73           H  
ATOM   6146  HE  ARG A 405     -30.926   3.502 -20.004  1.00  0.73           H  
ATOM   6147 1HH1 ARG A 405     -29.673   5.384 -22.705  1.00  0.73           H  
ATOM   6148 2HH1 ARG A 405     -28.092   4.624 -22.688  1.00  0.73           H  
ATOM   6149 1HH2 ARG A 405     -28.900   2.508 -19.994  1.00  0.73           H  
ATOM   6150 2HH2 ARG A 405     -27.651   2.983 -21.139  1.00  0.73           H  
ATOM   6151  N   SER A 406     -35.954   7.786 -21.988  1.00  0.76           N  
ATOM   6152  CA  SER A 406     -36.780   8.996 -22.074  1.00  0.76           C  
ATOM   6153  C   SER A 406     -37.694   9.122 -23.318  1.00  0.76           C  
ATOM   6154  O   SER A 406     -38.429  10.107 -23.434  1.00  0.76           O  
ATOM   6155  CB  SER A 406     -35.858  10.188 -22.126  1.00  0.76           C  
ATOM   6156  OG  SER A 406     -34.993  10.196 -21.042  1.00  0.76           O  
ATOM   6157  H   SER A 406     -34.991   7.860 -22.342  1.00  0.76           H  
ATOM   6158  HA  SER A 406     -37.405   9.039 -21.182  1.00  0.76           H  
ATOM   6159 1HB  SER A 406     -35.289  10.173 -23.054  1.00  0.76           H  
ATOM   6160 2HB  SER A 406     -36.453  11.097 -22.123  1.00  0.76           H  
ATOM   6161  HG  SER A 406     -34.229   9.641 -21.369  1.00  0.76           H  
ATOM   6162  N   GLU A 407     -37.616   8.183 -24.262  1.00  0.78           N  
ATOM   6163  CA  GLU A 407     -38.357   8.292 -25.530  1.00  0.78           C  
ATOM   6164  C   GLU A 407     -39.492   7.280 -25.671  1.00  0.78           C  
ATOM   6165  O   GLU A 407     -39.337   6.112 -25.332  1.00  0.78           O  
ATOM   6166  CB  GLU A 407     -37.385   8.124 -26.701  1.00  0.78           C  
ATOM   6167  CG  GLU A 407     -37.976   8.348 -28.090  1.00  0.78           C  
ATOM   6168  CD  GLU A 407     -36.945   8.179 -29.157  1.00  0.78           C  
ATOM   6169  OE1 GLU A 407     -35.839   7.883 -28.808  1.00  0.78           O  
ATOM   6170  OE2 GLU A 407     -37.238   8.353 -30.316  1.00  0.78           O  
ATOM   6171  H   GLU A 407     -37.016   7.376 -24.099  1.00  0.78           H  
ATOM   6172  HA  GLU A 407     -38.792   9.289 -25.584  1.00  0.78           H  
ATOM   6173 1HB  GLU A 407     -36.543   8.806 -26.576  1.00  0.78           H  
ATOM   6174 2HB  GLU A 407     -36.990   7.118 -26.681  1.00  0.78           H  
ATOM   6175 1HG  GLU A 407     -38.762   7.619 -28.256  1.00  0.78           H  
ATOM   6176 2HG  GLU A 407     -38.413   9.342 -28.149  1.00  0.78           H  
ATOM   6177  N   SER A 408     -40.635   7.713 -26.201  1.00  0.79           N  
ATOM   6178  CA  SER A 408     -41.737   6.781 -26.416  1.00  0.79           C  
ATOM   6179  C   SER A 408     -41.367   5.657 -27.391  1.00  0.79           C  
ATOM   6180  O   SER A 408     -40.814   5.937 -28.461  1.00  0.79           O  
ATOM   6181  CB  SER A 408     -42.958   7.486 -26.988  1.00  0.79           C  
ATOM   6182  OG  SER A 408     -43.973   6.544 -27.339  1.00  0.79           O  
ATOM   6183  H   SER A 408     -40.730   8.687 -26.457  1.00  0.79           H  
ATOM   6184  HA  SER A 408     -42.006   6.403 -25.441  1.00  0.79           H  
ATOM   6185 1HB  SER A 408     -43.348   8.182 -26.248  1.00  0.79           H  
ATOM   6186 2HB  SER A 408     -42.671   8.066 -27.867  1.00  0.79           H  
ATOM   6187  HG  SER A 408     -44.791   7.056 -27.396  1.00  0.79           H  
ATOM   6188  N   PRO A 409     -41.775   4.404 -27.115  1.00  0.80           N  
ATOM   6189  CA  PRO A 409     -41.622   3.245 -27.971  1.00  0.80           C  
ATOM   6190  C   PRO A 409     -42.151   3.513 -29.369  1.00  0.80           C  
ATOM   6191  O   PRO A 409     -41.667   2.949 -30.353  1.00  0.80           O  
ATOM   6192  CB  PRO A 409     -42.515   2.221 -27.277  1.00  0.80           C  
ATOM   6193  CG  PRO A 409     -42.494   2.603 -25.825  1.00  0.80           C  
ATOM   6194  CD  PRO A 409     -42.432   4.097 -25.814  1.00  0.80           C  
ATOM   6195  HA  PRO A 409     -40.580   2.909 -27.985  1.00  0.80           H  
ATOM   6196 1HB  PRO A 409     -43.528   2.232 -27.712  1.00  0.80           H  
ATOM   6197 2HB  PRO A 409     -42.108   1.212 -27.439  1.00  0.80           H  
ATOM   6198 1HG  PRO A 409     -43.401   2.209 -25.335  1.00  0.80           H  
ATOM   6199 2HG  PRO A 409     -41.643   2.142 -25.317  1.00  0.80           H  
ATOM   6200 1HD  PRO A 409     -43.438   4.535 -25.751  1.00  0.80           H  
ATOM   6201 2HD  PRO A 409     -41.777   4.369 -24.969  1.00  0.80           H  
ATOM   6202  N   ALA A 410     -43.167   4.383 -29.473  1.00  0.79           N  
ATOM   6203  CA  ALA A 410     -43.742   4.671 -30.772  1.00  0.79           C  
ATOM   6204  C   ALA A 410     -42.744   5.355 -31.689  1.00  0.79           C  
ATOM   6205  O   ALA A 410     -42.685   5.055 -32.880  1.00  0.79           O  
ATOM   6206  CB  ALA A 410     -44.968   5.538 -30.614  1.00  0.79           C  
ATOM   6207  H   ALA A 410     -43.528   4.886 -28.659  1.00  0.79           H  
ATOM   6208  HA  ALA A 410     -44.028   3.724 -31.234  1.00  0.79           H  
ATOM   6209 1HB  ALA A 410     -45.408   5.728 -31.593  1.00  0.79           H  
ATOM   6210 2HB  ALA A 410     -45.690   5.030 -29.978  1.00  0.79           H  
ATOM   6211 3HB  ALA A 410     -44.678   6.484 -30.155  1.00  0.79           H  
ATOM   6212  N   SER A 411     -41.950   6.273 -31.130  1.00  0.77           N  
ATOM   6213  CA  SER A 411     -41.001   7.036 -31.926  1.00  0.77           C  
ATOM   6214  C   SER A 411     -39.855   6.142 -32.302  1.00  0.77           C  
ATOM   6215  O   SER A 411     -39.338   6.193 -33.421  1.00  0.77           O  
ATOM   6216  CB  SER A 411     -40.496   8.246 -31.168  1.00  0.77           C  
ATOM   6217  OG  SER A 411     -41.522   9.185 -30.951  1.00  0.77           O  
ATOM   6218  H   SER A 411     -41.971   6.418 -30.124  1.00  0.77           H  
ATOM   6219  HA  SER A 411     -41.495   7.373 -32.837  1.00  0.77           H  
ATOM   6220 1HB  SER A 411     -40.094   7.920 -30.212  1.00  0.77           H  
ATOM   6221 2HB  SER A 411     -39.677   8.709 -31.721  1.00  0.77           H  
ATOM   6222  HG  SER A 411     -41.097   9.941 -30.536  1.00  0.77           H  
ATOM   6223  N   ILE A 412     -39.496   5.268 -31.377  1.00  0.75           N  
ATOM   6224  CA  ILE A 412     -38.389   4.377 -31.620  1.00  0.75           C  
ATOM   6225  C   ILE A 412     -38.734   3.492 -32.808  1.00  0.75           C  
ATOM   6226  O   ILE A 412     -37.970   3.398 -33.774  1.00  0.75           O  
ATOM   6227  CB  ILE A 412     -38.110   3.559 -30.358  1.00  0.75           C  
ATOM   6228  CG1 ILE A 412     -37.616   4.529 -29.270  1.00  0.75           C  
ATOM   6229  CG2 ILE A 412     -37.105   2.475 -30.618  1.00  0.75           C  
ATOM   6230  CD1 ILE A 412     -37.561   3.977 -27.897  1.00  0.75           C  
ATOM   6231  H   ILE A 412     -39.976   5.272 -30.471  1.00  0.75           H  
ATOM   6232  HA  ILE A 412     -37.509   4.966 -31.865  1.00  0.75           H  
ATOM   6233  HB  ILE A 412     -39.036   3.109 -30.008  1.00  0.75           H  
ATOM   6234 1HG1 ILE A 412     -36.636   4.853 -29.524  1.00  0.75           H  
ATOM   6235 2HG1 ILE A 412     -38.279   5.393 -29.255  1.00  0.75           H  
ATOM   6236 1HG2 ILE A 412     -36.958   1.937 -29.690  1.00  0.75           H  
ATOM   6237 2HG2 ILE A 412     -37.478   1.795 -31.378  1.00  0.75           H  
ATOM   6238 3HG2 ILE A 412     -36.159   2.909 -30.946  1.00  0.75           H  
ATOM   6239 1HD1 ILE A 412     -37.209   4.744 -27.216  1.00  0.75           H  
ATOM   6240 2HD1 ILE A 412     -38.539   3.662 -27.585  1.00  0.75           H  
ATOM   6241 3HD1 ILE A 412     -36.887   3.125 -27.870  1.00  0.75           H  
ATOM   6242  N   PHE A 413     -39.929   2.907 -32.781  1.00  0.73           N  
ATOM   6243  CA  PHE A 413     -40.338   2.071 -33.890  1.00  0.73           C  
ATOM   6244  C   PHE A 413     -40.470   2.866 -35.179  1.00  0.73           C  
ATOM   6245  O   PHE A 413     -40.010   2.414 -36.228  1.00  0.73           O  
ATOM   6246  CB  PHE A 413     -41.657   1.393 -33.569  1.00  0.73           C  
ATOM   6247  CG  PHE A 413     -41.504   0.308 -32.571  1.00  0.73           C  
ATOM   6248  CD1 PHE A 413     -40.250  -0.186 -32.300  1.00  0.73           C  
ATOM   6249  CD2 PHE A 413     -42.594  -0.243 -31.916  1.00  0.73           C  
ATOM   6250  CE1 PHE A 413     -40.071  -1.195 -31.414  1.00  0.73           C  
ATOM   6251  CE2 PHE A 413     -42.416  -1.273 -31.012  1.00  0.73           C  
ATOM   6252  CZ  PHE A 413     -41.152  -1.749 -30.766  1.00  0.73           C  
ATOM   6253  H   PHE A 413     -40.544   3.019 -31.973  1.00  0.73           H  
ATOM   6254  HA  PHE A 413     -39.580   1.308 -34.043  1.00  0.73           H  
ATOM   6255 1HB  PHE A 413     -42.357   2.133 -33.170  1.00  0.73           H  
ATOM   6256 2HB  PHE A 413     -42.089   0.976 -34.476  1.00  0.73           H  
ATOM   6257  HD1 PHE A 413     -39.400   0.239 -32.807  1.00  0.73           H  
ATOM   6258  HD2 PHE A 413     -43.593   0.140 -32.121  1.00  0.73           H  
ATOM   6259  HE1 PHE A 413     -39.072  -1.554 -31.234  1.00  0.73           H  
ATOM   6260  HE2 PHE A 413     -43.273  -1.709 -30.500  1.00  0.73           H  
ATOM   6261  HZ  PHE A 413     -41.011  -2.556 -30.065  1.00  0.73           H  
ATOM   6262  N   ASP A 414     -41.045   4.072 -35.122  1.00  0.72           N  
ATOM   6263  CA  ASP A 414     -41.214   4.842 -36.346  1.00  0.72           C  
ATOM   6264  C   ASP A 414     -39.885   5.184 -37.012  1.00  0.72           C  
ATOM   6265  O   ASP A 414     -39.816   5.236 -38.237  1.00  0.72           O  
ATOM   6266  CB  ASP A 414     -42.062   6.087 -36.124  1.00  0.72           C  
ATOM   6267  CG  ASP A 414     -43.572   5.749 -35.920  1.00  0.72           C  
ATOM   6268  OD1 ASP A 414     -43.965   4.607 -36.159  1.00  0.72           O  
ATOM   6269  OD2 ASP A 414     -44.318   6.642 -35.582  1.00  0.72           O  
ATOM   6270  H   ASP A 414     -41.412   4.443 -34.244  1.00  0.72           H  
ATOM   6271  HA  ASP A 414     -41.765   4.221 -37.046  1.00  0.72           H  
ATOM   6272 1HB  ASP A 414     -41.697   6.609 -35.236  1.00  0.72           H  
ATOM   6273 2HB  ASP A 414     -41.954   6.762 -36.970  1.00  0.72           H  
ATOM   6274  N   ASP A 415     -38.832   5.429 -36.229  1.00  0.72           N  
ATOM   6275  CA  ASP A 415     -37.519   5.670 -36.825  1.00  0.72           C  
ATOM   6276  C   ASP A 415     -36.933   4.412 -37.477  1.00  0.72           C  
ATOM   6277  O   ASP A 415     -36.204   4.506 -38.465  1.00  0.72           O  
ATOM   6278  CB  ASP A 415     -36.488   6.157 -35.818  1.00  0.72           C  
ATOM   6279  CG  ASP A 415     -36.515   7.617 -35.340  1.00  0.72           C  
ATOM   6280  OD1 ASP A 415     -37.181   8.477 -35.849  1.00  0.72           O  
ATOM   6281  OD2 ASP A 415     -35.759   7.857 -34.426  1.00  0.72           O  
ATOM   6282  H   ASP A 415     -38.942   5.434 -35.212  1.00  0.72           H  
ATOM   6283  HA  ASP A 415     -37.632   6.430 -37.600  1.00  0.72           H  
ATOM   6284 1HB  ASP A 415     -36.625   5.545 -34.930  1.00  0.72           H  
ATOM   6285 2HB  ASP A 415     -35.496   5.945 -36.210  1.00  0.72           H  
ATOM   6286  N   ILE A 416     -37.213   3.235 -36.906  1.00  0.73           N  
ATOM   6287  CA  ILE A 416     -36.677   1.979 -37.430  1.00  0.73           C  
ATOM   6288  C   ILE A 416     -37.373   1.551 -38.729  1.00  0.73           C  
ATOM   6289  O   ILE A 416     -36.720   1.212 -39.725  1.00  0.73           O  
ATOM   6290  CB  ILE A 416     -36.846   0.835 -36.403  1.00  0.73           C  
ATOM   6291  CG1 ILE A 416     -36.023   1.087 -35.140  1.00  0.73           C  
ATOM   6292  CG2 ILE A 416     -36.414  -0.419 -37.022  1.00  0.73           C  
ATOM   6293  CD1 ILE A 416     -36.368   0.148 -34.009  1.00  0.73           C  
ATOM   6294  H   ILE A 416     -37.800   3.216 -36.066  1.00  0.73           H  
ATOM   6295  HA  ILE A 416     -35.618   2.111 -37.643  1.00  0.73           H  
ATOM   6296  HB  ILE A 416     -37.898   0.765 -36.115  1.00  0.73           H  
ATOM   6297 1HG1 ILE A 416     -34.966   0.973 -35.369  1.00  0.73           H  
ATOM   6298 2HG1 ILE A 416     -36.198   2.101 -34.809  1.00  0.73           H  
ATOM   6299 1HG2 ILE A 416     -36.545  -1.246 -36.331  1.00  0.73           H  
ATOM   6300 2HG2 ILE A 416     -37.004  -0.569 -37.905  1.00  0.73           H  
ATOM   6301 3HG2 ILE A 416     -35.365  -0.329 -37.285  1.00  0.73           H  
ATOM   6302 1HD1 ILE A 416     -35.780   0.371 -33.152  1.00  0.73           H  
ATOM   6303 2HD1 ILE A 416     -37.407   0.260 -33.759  1.00  0.73           H  
ATOM   6304 3HD1 ILE A 416     -36.171  -0.870 -34.319  1.00  0.73           H  
ATOM   6305  N   ARG A 417     -38.719   1.567 -38.699  1.00  0.74           N  
ATOM   6306  CA  ARG A 417     -39.602   1.154 -39.803  1.00  0.74           C  
ATOM   6307  C   ARG A 417     -39.078   1.395 -41.237  1.00  0.74           C  
ATOM   6308  O   ARG A 417     -38.978   0.429 -41.987  1.00  0.74           O  
ATOM   6309  CB  ARG A 417     -41.013   1.748 -39.672  1.00  0.74           C  
ATOM   6310  CG  ARG A 417     -41.876   1.209 -38.554  1.00  0.74           C  
ATOM   6311  CD  ARG A 417     -43.168   1.924 -38.518  1.00  0.74           C  
ATOM   6312  NE  ARG A 417     -43.833   1.809 -37.236  1.00  0.74           N  
ATOM   6313  CZ  ARG A 417     -44.532   0.751 -36.789  1.00  0.74           C  
ATOM   6314  NH1 ARG A 417     -44.648  -0.338 -37.521  1.00  0.74           N  
ATOM   6315  NH2 ARG A 417     -45.110   0.814 -35.603  1.00  0.74           N  
ATOM   6316  H   ARG A 417     -39.160   1.887 -37.834  1.00  0.74           H  
ATOM   6317  HA  ARG A 417     -39.739   0.082 -39.700  1.00  0.74           H  
ATOM   6318 1HB  ARG A 417     -40.999   2.797 -39.467  1.00  0.74           H  
ATOM   6319 2HB  ARG A 417     -41.555   1.608 -40.604  1.00  0.74           H  
ATOM   6320 1HG  ARG A 417     -42.104   0.173 -38.775  1.00  0.74           H  
ATOM   6321 2HG  ARG A 417     -41.406   1.261 -37.610  1.00  0.74           H  
ATOM   6322 1HD  ARG A 417     -42.998   2.984 -38.714  1.00  0.74           H  
ATOM   6323 2HD  ARG A 417     -43.829   1.519 -39.280  1.00  0.74           H  
ATOM   6324  HE  ARG A 417     -43.796   2.661 -36.639  1.00  0.74           H  
ATOM   6325 1HH1 ARG A 417     -44.204  -0.388 -38.427  1.00  0.74           H  
ATOM   6326 2HH1 ARG A 417     -45.183  -1.121 -37.177  1.00  0.74           H  
ATOM   6327 1HH2 ARG A 417     -45.022   1.659 -35.043  1.00  0.74           H  
ATOM   6328 2HH2 ARG A 417     -45.640   0.032 -35.258  1.00  0.74           H  
ATOM   6329  N   PRO A 418     -38.710   2.640 -41.665  1.00  0.77           N  
ATOM   6330  CA  PRO A 418     -38.345   3.016 -43.026  1.00  0.77           C  
ATOM   6331  C   PRO A 418     -37.162   2.244 -43.584  1.00  0.77           C  
ATOM   6332  O   PRO A 418     -36.952   2.238 -44.797  1.00  0.77           O  
ATOM   6333  CB  PRO A 418     -37.969   4.502 -42.883  1.00  0.77           C  
ATOM   6334  CG  PRO A 418     -38.674   4.952 -41.658  1.00  0.77           C  
ATOM   6335  CD  PRO A 418     -38.579   3.780 -40.747  1.00  0.77           C  
ATOM   6336  HA  PRO A 418     -39.221   2.895 -43.676  1.00  0.77           H  
ATOM   6337 1HB  PRO A 418     -36.876   4.602 -42.802  1.00  0.77           H  
ATOM   6338 2HB  PRO A 418     -38.277   5.053 -43.784  1.00  0.77           H  
ATOM   6339 1HG  PRO A 418     -38.186   5.840 -41.232  1.00  0.77           H  
ATOM   6340 2HG  PRO A 418     -39.712   5.233 -41.884  1.00  0.77           H  
ATOM   6341 1HD  PRO A 418     -37.591   3.782 -40.306  1.00  0.77           H  
ATOM   6342 2HD  PRO A 418     -39.320   3.846 -40.034  1.00  0.77           H  
ATOM   6343  N   GLY A 419     -36.350   1.631 -42.719  1.00  0.80           N  
ATOM   6344  CA  GLY A 419     -35.208   0.892 -43.220  1.00  0.80           C  
ATOM   6345  C   GLY A 419     -35.598  -0.508 -43.687  1.00  0.80           C  
ATOM   6346  O   GLY A 419     -34.799  -1.205 -44.311  1.00  0.80           O  
ATOM   6347  H   GLY A 419     -36.533   1.629 -41.714  1.00  0.80           H  
ATOM   6348 1HA  GLY A 419     -34.754   1.439 -44.044  1.00  0.80           H  
ATOM   6349 2HA  GLY A 419     -34.459   0.829 -42.449  1.00  0.80           H  
ATOM   6350  N   PHE A 420     -36.835  -0.923 -43.416  1.00  0.84           N  
ATOM   6351  CA  PHE A 420     -37.262  -2.238 -43.851  1.00  0.84           C  
ATOM   6352  C   PHE A 420     -37.885  -2.153 -45.240  1.00  0.84           C  
ATOM   6353  O   PHE A 420     -38.923  -1.520 -45.436  1.00  0.84           O  
ATOM   6354  CB  PHE A 420     -38.259  -2.860 -42.875  1.00  0.84           C  
ATOM   6355  CG  PHE A 420     -37.694  -3.277 -41.545  1.00  0.84           C  
ATOM   6356  CD1 PHE A 420     -37.970  -2.602 -40.383  1.00  0.84           C  
ATOM   6357  CD2 PHE A 420     -36.887  -4.381 -41.472  1.00  0.84           C  
ATOM   6358  CE1 PHE A 420     -37.439  -3.051 -39.187  1.00  0.84           C  
ATOM   6359  CE2 PHE A 420     -36.347  -4.815 -40.308  1.00  0.84           C  
ATOM   6360  CZ  PHE A 420     -36.619  -4.153 -39.153  1.00  0.84           C  
ATOM   6361  H   PHE A 420     -37.489  -0.324 -42.913  1.00  0.84           H  
ATOM   6362  HA  PHE A 420     -36.388  -2.890 -43.905  1.00  0.84           H  
ATOM   6363 1HB  PHE A 420     -39.055  -2.146 -42.685  1.00  0.84           H  
ATOM   6364 2HB  PHE A 420     -38.708  -3.740 -43.339  1.00  0.84           H  
ATOM   6365  HD1 PHE A 420     -38.612  -1.731 -40.417  1.00  0.84           H  
ATOM   6366  HD2 PHE A 420     -36.700  -4.914 -42.363  1.00  0.84           H  
ATOM   6367  HE1 PHE A 420     -37.672  -2.541 -38.275  1.00  0.84           H  
ATOM   6368  HE2 PHE A 420     -35.711  -5.692 -40.309  1.00  0.84           H  
ATOM   6369  HZ  PHE A 420     -36.194  -4.501 -38.213  1.00  0.84           H  
ATOM   6370  N   ALA A 421     -37.278  -2.847 -46.203  1.00  0.86           N  
ATOM   6371  CA  ALA A 421     -37.742  -2.858 -47.596  1.00  0.86           C  
ATOM   6372  C   ALA A 421     -39.167  -3.394 -47.705  1.00  0.86           C  
ATOM   6373  O   ALA A 421     -39.920  -3.035 -48.609  1.00  0.86           O  
ATOM   6374  CB  ALA A 421     -36.818  -3.700 -48.460  1.00  0.86           C  
ATOM   6375  H   ALA A 421     -36.433  -3.354 -45.964  1.00  0.86           H  
ATOM   6376  HA  ALA A 421     -37.736  -1.830 -47.960  1.00  0.86           H  
ATOM   6377 1HB  ALA A 421     -37.164  -3.671 -49.492  1.00  0.86           H  
ATOM   6378 2HB  ALA A 421     -35.805  -3.302 -48.404  1.00  0.86           H  
ATOM   6379 3HB  ALA A 421     -36.824  -4.728 -48.109  1.00  0.86           H  
ATOM   6380  N   ALA A 422     -39.510  -4.280 -46.785  1.00  0.87           N  
ATOM   6381  CA  ALA A 422     -40.798  -4.934 -46.729  1.00  0.87           C  
ATOM   6382  C   ALA A 422     -41.321  -4.871 -45.301  1.00  0.87           C  
ATOM   6383  O   ALA A 422     -41.554  -5.894 -44.664  1.00  0.87           O  
ATOM   6384  CB  ALA A 422     -40.691  -6.364 -47.215  1.00  0.87           C  
ATOM   6385  H   ALA A 422     -38.826  -4.514 -46.080  1.00  0.87           H  
ATOM   6386  HA  ALA A 422     -41.492  -4.390 -47.369  1.00  0.87           H  
ATOM   6387 1HB  ALA A 422     -41.673  -6.832 -47.175  1.00  0.87           H  
ATOM   6388 2HB  ALA A 422     -40.323  -6.373 -48.240  1.00  0.87           H  
ATOM   6389 3HB  ALA A 422     -40.003  -6.911 -46.577  1.00  0.87           H  
ATOM   6390  N   ALA A 423     -41.532  -3.647 -44.810  1.00  0.85           N  
ATOM   6391  CA  ALA A 423     -41.919  -3.376 -43.418  1.00  0.85           C  
ATOM   6392  C   ALA A 423     -43.176  -4.135 -43.001  1.00  0.85           C  
ATOM   6393  O   ALA A 423     -43.322  -4.492 -41.837  1.00  0.85           O  
ATOM   6394  CB  ALA A 423     -42.150  -1.884 -43.220  1.00  0.85           C  
ATOM   6395  H   ALA A 423     -41.344  -2.855 -45.417  1.00  0.85           H  
ATOM   6396  HA  ALA A 423     -41.104  -3.698 -42.772  1.00  0.85           H  
ATOM   6397 1HB  ALA A 423     -42.402  -1.692 -42.179  1.00  0.85           H  
ATOM   6398 2HB  ALA A 423     -41.239  -1.335 -43.483  1.00  0.85           H  
ATOM   6399 3HB  ALA A 423     -42.967  -1.555 -43.858  1.00  0.85           H  
ATOM   6400  N   ASP A 424     -44.069  -4.411 -43.947  1.00  0.82           N  
ATOM   6401  CA  ASP A 424     -45.309  -5.137 -43.674  1.00  0.82           C  
ATOM   6402  C   ASP A 424     -45.050  -6.548 -43.111  1.00  0.82           C  
ATOM   6403  O   ASP A 424     -45.927  -7.143 -42.485  1.00  0.82           O  
ATOM   6404  CB  ASP A 424     -46.144  -5.260 -44.952  1.00  0.82           C  
ATOM   6405  CG  ASP A 424     -46.779  -3.940 -45.408  1.00  0.82           C  
ATOM   6406  OD1 ASP A 424     -46.788  -2.996 -44.650  1.00  0.82           O  
ATOM   6407  OD2 ASP A 424     -47.248  -3.895 -46.520  1.00  0.82           O  
ATOM   6408  H   ASP A 424     -43.881  -4.103 -44.888  1.00  0.82           H  
ATOM   6409  HA  ASP A 424     -45.879  -4.576 -42.934  1.00  0.82           H  
ATOM   6410 1HB  ASP A 424     -45.512  -5.640 -45.756  1.00  0.82           H  
ATOM   6411 2HB  ASP A 424     -46.936  -5.990 -44.793  1.00  0.82           H  
ATOM   6412  N   LYS A 425     -43.857  -7.098 -43.373  1.00  0.78           N  
ATOM   6413  CA  LYS A 425     -43.477  -8.431 -42.920  1.00  0.78           C  
ATOM   6414  C   LYS A 425     -42.803  -8.397 -41.548  1.00  0.78           C  
ATOM   6415  O   LYS A 425     -42.416  -9.443 -41.018  1.00  0.78           O  
ATOM   6416  CB  LYS A 425     -42.502  -9.073 -43.905  1.00  0.78           C  
ATOM   6417  CG  LYS A 425     -43.059  -9.342 -45.291  1.00  0.78           C  
ATOM   6418  CD  LYS A 425     -41.996  -9.989 -46.173  1.00  0.78           C  
ATOM   6419  CE  LYS A 425     -42.507 -10.250 -47.579  1.00  0.78           C  
ATOM   6420  NZ  LYS A 425     -41.455 -10.861 -48.440  1.00  0.78           N  
ATOM   6421  H   LYS A 425     -43.157  -6.562 -43.883  1.00  0.78           H  
ATOM   6422  HA  LYS A 425     -44.375  -9.043 -42.843  1.00  0.78           H  
ATOM   6423 1HB  LYS A 425     -41.631  -8.420 -44.020  1.00  0.78           H  
ATOM   6424 2HB  LYS A 425     -42.145 -10.018 -43.498  1.00  0.78           H  
ATOM   6425 1HG  LYS A 425     -43.925  -9.999 -45.220  1.00  0.78           H  
ATOM   6426 2HG  LYS A 425     -43.371  -8.398 -45.740  1.00  0.78           H  
ATOM   6427 1HD  LYS A 425     -41.125  -9.330 -46.227  1.00  0.78           H  
ATOM   6428 2HD  LYS A 425     -41.682 -10.933 -45.728  1.00  0.78           H  
ATOM   6429 1HE  LYS A 425     -43.362 -10.922 -47.532  1.00  0.78           H  
ATOM   6430 2HE  LYS A 425     -42.822  -9.306 -48.024  1.00  0.78           H  
ATOM   6431 1HZ  LYS A 425     -41.824 -11.018 -49.367  1.00  0.78           H  
ATOM   6432 2HZ  LYS A 425     -40.660 -10.235 -48.494  1.00  0.78           H  
ATOM   6433 3HZ  LYS A 425     -41.162 -11.742 -48.042  1.00  0.78           H  
ATOM   6434  N   VAL A 426     -42.616  -7.200 -40.994  1.00  0.74           N  
ATOM   6435  CA  VAL A 426     -41.905  -7.053 -39.736  1.00  0.74           C  
ATOM   6436  C   VAL A 426     -42.859  -6.836 -38.585  1.00  0.74           C  
ATOM   6437  O   VAL A 426     -43.719  -5.953 -38.626  1.00  0.74           O  
ATOM   6438  CB  VAL A 426     -40.962  -5.859 -39.809  1.00  0.74           C  
ATOM   6439  CG1 VAL A 426     -40.221  -5.703 -38.491  1.00  0.74           C  
ATOM   6440  CG2 VAL A 426     -40.054  -6.034 -40.966  1.00  0.74           C  
ATOM   6441  H   VAL A 426     -42.968  -6.358 -41.447  1.00  0.74           H  
ATOM   6442  HA  VAL A 426     -41.326  -7.957 -39.551  1.00  0.74           H  
ATOM   6443  HB  VAL A 426     -41.543  -4.956 -39.961  1.00  0.74           H  
ATOM   6444 1HG1 VAL A 426     -39.568  -4.847 -38.544  1.00  0.74           H  
ATOM   6445 2HG1 VAL A 426     -40.928  -5.563 -37.676  1.00  0.74           H  
ATOM   6446 3HG1 VAL A 426     -39.645  -6.589 -38.305  1.00  0.74           H  
ATOM   6447 1HG2 VAL A 426     -39.434  -5.197 -41.020  1.00  0.74           H  
ATOM   6448 2HG2 VAL A 426     -39.459  -6.916 -40.858  1.00  0.74           H  
ATOM   6449 3HG2 VAL A 426     -40.641  -6.110 -41.885  1.00  0.74           H  
ATOM   6450  N   ARG A 427     -42.730  -7.657 -37.559  1.00  0.71           N  
ATOM   6451  CA  ARG A 427     -43.623  -7.517 -36.429  1.00  0.71           C  
ATOM   6452  C   ARG A 427     -42.983  -6.638 -35.361  1.00  0.71           C  
ATOM   6453  O   ARG A 427     -41.840  -6.869 -34.962  1.00  0.71           O  
ATOM   6454  CB  ARG A 427     -43.999  -8.876 -35.871  1.00  0.71           C  
ATOM   6455  CG  ARG A 427     -45.017  -8.822 -34.752  1.00  0.71           C  
ATOM   6456  CD  ARG A 427     -45.438 -10.169 -34.302  1.00  0.71           C  
ATOM   6457  NE  ARG A 427     -46.407 -10.092 -33.221  1.00  0.71           N  
ATOM   6458  CZ  ARG A 427     -46.827 -11.144 -32.489  1.00  0.71           C  
ATOM   6459  NH1 ARG A 427     -46.368 -12.349 -32.738  1.00  0.71           N  
ATOM   6460  NH2 ARG A 427     -47.696 -10.967 -31.514  1.00  0.71           N  
ATOM   6461  H   ARG A 427     -41.988  -8.360 -37.566  1.00  0.71           H  
ATOM   6462  HA  ARG A 427     -44.539  -7.033 -36.767  1.00  0.71           H  
ATOM   6463 1HB  ARG A 427     -44.405  -9.498 -36.667  1.00  0.71           H  
ATOM   6464 2HB  ARG A 427     -43.105  -9.373 -35.490  1.00  0.71           H  
ATOM   6465 1HG  ARG A 427     -44.590  -8.299 -33.915  1.00  0.71           H  
ATOM   6466 2HG  ARG A 427     -45.900  -8.284 -35.094  1.00  0.71           H  
ATOM   6467 1HD  ARG A 427     -45.892 -10.708 -35.132  1.00  0.71           H  
ATOM   6468 2HD  ARG A 427     -44.575 -10.717 -33.945  1.00  0.71           H  
ATOM   6469  HE  ARG A 427     -46.785  -9.179 -32.993  1.00  0.71           H  
ATOM   6470 1HH1 ARG A 427     -45.711 -12.498 -33.482  1.00  0.71           H  
ATOM   6471 2HH1 ARG A 427     -46.681 -13.144 -32.158  1.00  0.71           H  
ATOM   6472 1HH2 ARG A 427     -48.054 -10.046 -31.313  1.00  0.71           H  
ATOM   6473 2HH2 ARG A 427     -47.999 -11.769 -30.966  1.00  0.71           H  
ATOM   6474  N   PHE A 428     -43.723  -5.639 -34.904  1.00  0.70           N  
ATOM   6475  CA  PHE A 428     -43.236  -4.734 -33.869  1.00  0.70           C  
ATOM   6476  C   PHE A 428     -43.946  -4.999 -32.545  1.00  0.70           C  
ATOM   6477  O   PHE A 428     -45.173  -4.912 -32.449  1.00  0.70           O  
ATOM   6478  CB  PHE A 428     -43.407  -3.282 -34.324  1.00  0.70           C  
ATOM   6479  CG  PHE A 428     -42.463  -2.867 -35.472  1.00  0.70           C  
ATOM   6480  CD1 PHE A 428     -42.756  -3.134 -36.805  1.00  0.70           C  
ATOM   6481  CD2 PHE A 428     -41.295  -2.180 -35.195  1.00  0.70           C  
ATOM   6482  CE1 PHE A 428     -41.890  -2.732 -37.814  1.00  0.70           C  
ATOM   6483  CE2 PHE A 428     -40.432  -1.771 -36.197  1.00  0.70           C  
ATOM   6484  CZ  PHE A 428     -40.729  -2.052 -37.505  1.00  0.70           C  
ATOM   6485  H   PHE A 428     -44.649  -5.499 -35.287  1.00  0.70           H  
ATOM   6486  HA  PHE A 428     -42.170  -4.911 -33.719  1.00  0.70           H  
ATOM   6487 1HB  PHE A 428     -44.431  -3.121 -34.648  1.00  0.70           H  
ATOM   6488 2HB  PHE A 428     -43.223  -2.627 -33.485  1.00  0.70           H  
ATOM   6489  HD1 PHE A 428     -43.672  -3.673 -37.061  1.00  0.70           H  
ATOM   6490  HD2 PHE A 428     -41.061  -1.972 -34.164  1.00  0.70           H  
ATOM   6491  HE1 PHE A 428     -42.136  -2.957 -38.854  1.00  0.70           H  
ATOM   6492  HE2 PHE A 428     -39.520  -1.232 -35.948  1.00  0.70           H  
ATOM   6493  HZ  PHE A 428     -40.054  -1.740 -38.292  1.00  0.70           H  
ATOM   6494  N   ILE A 429     -43.158  -5.385 -31.550  1.00  0.70           N  
ATOM   6495  CA  ILE A 429     -43.629  -5.742 -30.214  1.00  0.70           C  
ATOM   6496  C   ILE A 429     -42.897  -4.888 -29.210  1.00  0.70           C  
ATOM   6497  O   ILE A 429     -41.680  -4.900 -29.180  1.00  0.70           O  
ATOM   6498  CB  ILE A 429     -43.342  -7.225 -29.909  1.00  0.70           C  
ATOM   6499  CG1 ILE A 429     -44.042  -8.125 -30.907  1.00  0.70           C  
ATOM   6500  CG2 ILE A 429     -43.741  -7.584 -28.492  1.00  0.70           C  
ATOM   6501  CD1 ILE A 429     -43.647  -9.568 -30.766  1.00  0.70           C  
ATOM   6502  H   ILE A 429     -42.153  -5.404 -31.732  1.00  0.70           H  
ATOM   6503  HA  ILE A 429     -44.697  -5.545 -30.138  1.00  0.70           H  
ATOM   6504  HB  ILE A 429     -42.274  -7.397 -30.025  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 429     -45.120  -8.036 -30.779  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 429     -43.782  -7.803 -31.901  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 429     -43.501  -8.626 -28.303  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 429     -43.198  -6.964 -27.796  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 429     -44.811  -7.429 -28.354  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 429     -44.156 -10.174 -31.498  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 429     -42.575  -9.651 -30.918  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 429     -43.907  -9.920 -29.767  1.00  0.70           H  
ATOM   6513  N   GLU A 430     -43.591  -4.141 -28.377  1.00  0.71           N  
ATOM   6514  CA  GLU A 430     -42.817  -3.303 -27.478  1.00  0.71           C  
ATOM   6515  C   GLU A 430     -41.959  -4.087 -26.478  1.00  0.71           C  
ATOM   6516  O   GLU A 430     -40.771  -3.780 -26.305  1.00  0.71           O  
ATOM   6517  CB  GLU A 430     -43.755  -2.355 -26.736  1.00  0.71           C  
ATOM   6518  CG  GLU A 430     -44.354  -1.270 -27.633  1.00  0.71           C  
ATOM   6519  CD  GLU A 430     -45.304  -0.346 -26.914  1.00  0.71           C  
ATOM   6520  OE1 GLU A 430     -45.621  -0.612 -25.780  1.00  0.71           O  
ATOM   6521  OE2 GLU A 430     -45.700   0.636 -27.501  1.00  0.71           O  
ATOM   6522  H   GLU A 430     -44.600  -4.139 -28.381  1.00  0.71           H  
ATOM   6523  HA  GLU A 430     -42.145  -2.695 -28.079  1.00  0.71           H  
ATOM   6524 1HB  GLU A 430     -44.572  -2.923 -26.290  1.00  0.71           H  
ATOM   6525 2HB  GLU A 430     -43.211  -1.865 -25.927  1.00  0.71           H  
ATOM   6526 1HG  GLU A 430     -43.540  -0.681 -28.054  1.00  0.71           H  
ATOM   6527 2HG  GLU A 430     -44.877  -1.751 -28.458  1.00  0.71           H  
ATOM   6528  N   GLY A 431     -42.522  -5.149 -25.889  1.00  0.72           N  
ATOM   6529  CA  GLY A 431     -41.798  -5.914 -24.881  1.00  0.72           C  
ATOM   6530  C   GLY A 431     -40.806  -6.917 -25.454  1.00  0.72           C  
ATOM   6531  O   GLY A 431     -41.106  -7.668 -26.388  1.00  0.72           O  
ATOM   6532  H   GLY A 431     -43.483  -5.390 -26.098  1.00  0.72           H  
ATOM   6533 1HA  GLY A 431     -41.273  -5.222 -24.222  1.00  0.72           H  
ATOM   6534 2HA  GLY A 431     -42.522  -6.443 -24.261  1.00  0.72           H  
ATOM   6535  N   ARG A 432     -39.642  -6.994 -24.816  1.00  0.72           N  
ATOM   6536  CA  ARG A 432     -38.600  -7.899 -25.267  1.00  0.72           C  
ATOM   6537  C   ARG A 432     -38.933  -9.345 -24.943  1.00  0.72           C  
ATOM   6538  O   ARG A 432     -38.829 -10.226 -25.794  1.00  0.72           O  
ATOM   6539  CB  ARG A 432     -37.301  -7.535 -24.607  1.00  0.72           C  
ATOM   6540  CG  ARG A 432     -36.111  -8.262 -25.112  1.00  0.72           C  
ATOM   6541  CD  ARG A 432     -35.787  -7.886 -26.470  1.00  0.72           C  
ATOM   6542  NE  ARG A 432     -34.531  -8.445 -26.847  1.00  0.72           N  
ATOM   6543  CZ  ARG A 432     -33.885  -8.195 -27.999  1.00  0.72           C  
ATOM   6544  NH1 ARG A 432     -34.395  -7.386 -28.907  1.00  0.72           N  
ATOM   6545  NH2 ARG A 432     -32.719  -8.748 -28.203  1.00  0.72           N  
ATOM   6546  H   ARG A 432     -39.455  -6.367 -24.045  1.00  0.72           H  
ATOM   6547  HA  ARG A 432     -38.491  -7.796 -26.341  1.00  0.72           H  
ATOM   6548 1HB  ARG A 432     -37.112  -6.471 -24.750  1.00  0.72           H  
ATOM   6549 2HB  ARG A 432     -37.371  -7.701 -23.538  1.00  0.72           H  
ATOM   6550 1HG  ARG A 432     -35.257  -8.040 -24.509  1.00  0.72           H  
ATOM   6551 2HG  ARG A 432     -36.295  -9.334 -25.102  1.00  0.72           H  
ATOM   6552 1HD  ARG A 432     -36.549  -8.245 -27.153  1.00  0.72           H  
ATOM   6553 2HD  ARG A 432     -35.714  -6.803 -26.538  1.00  0.72           H  
ATOM   6554  HE  ARG A 432     -34.070  -9.080 -26.164  1.00  0.72           H  
ATOM   6555 1HH1 ARG A 432     -35.306  -6.932 -28.766  1.00  0.72           H  
ATOM   6556 2HH1 ARG A 432     -33.871  -7.199 -29.748  1.00  0.72           H  
ATOM   6557 1HH2 ARG A 432     -32.308  -9.361 -27.478  1.00  0.72           H  
ATOM   6558 2HH2 ARG A 432     -32.194  -8.545 -29.049  1.00  0.72           H  
ATOM   6559  N   GLY A 433     -39.359  -9.594 -23.705  1.00  0.71           N  
ATOM   6560  CA  GLY A 433     -39.680 -10.959 -23.289  1.00  0.71           C  
ATOM   6561  C   GLY A 433     -40.811 -11.529 -24.136  1.00  0.71           C  
ATOM   6562  O   GLY A 433     -40.840 -12.721 -24.456  1.00  0.71           O  
ATOM   6563  H   GLY A 433     -39.442  -8.835 -23.045  1.00  0.71           H  
ATOM   6564 1HA  GLY A 433     -38.795 -11.591 -23.381  1.00  0.71           H  
ATOM   6565 2HA  GLY A 433     -39.965 -10.967 -22.236  1.00  0.71           H  
ATOM   6566  N   GLN A 434     -41.748 -10.657 -24.517  1.00  0.71           N  
ATOM   6567  CA  GLN A 434     -42.880 -11.084 -25.314  1.00  0.71           C  
ATOM   6568  C   GLN A 434     -42.386 -11.502 -26.677  1.00  0.71           C  
ATOM   6569  O   GLN A 434     -42.723 -12.575 -27.175  1.00  0.71           O  
ATOM   6570  CB  GLN A 434     -43.856  -9.922 -25.505  1.00  0.71           C  
ATOM   6571  CG  GLN A 434     -44.590  -9.454 -24.276  1.00  0.71           C  
ATOM   6572  CD  GLN A 434     -45.418  -8.178 -24.556  1.00  0.71           C  
ATOM   6573  OE1 GLN A 434     -44.963  -7.237 -25.232  1.00  0.71           O  
ATOM   6574  NE2 GLN A 434     -46.638  -8.151 -24.034  1.00  0.71           N  
ATOM   6575  H   GLN A 434     -41.664  -9.691 -24.243  1.00  0.71           H  
ATOM   6576  HA  GLN A 434     -43.368 -11.931 -24.834  1.00  0.71           H  
ATOM   6577 1HB  GLN A 434     -43.309  -9.067 -25.891  1.00  0.71           H  
ATOM   6578 2HB  GLN A 434     -44.597 -10.195 -26.258  1.00  0.71           H  
ATOM   6579 1HG  GLN A 434     -45.265 -10.241 -23.942  1.00  0.71           H  
ATOM   6580 2HG  GLN A 434     -43.860  -9.228 -23.499  1.00  0.71           H  
ATOM   6581 1HE2 GLN A 434     -47.230  -7.356 -24.176  1.00  0.71           H  
ATOM   6582 2HE2 GLN A 434     -46.969  -8.927 -23.497  1.00  0.71           H  
ATOM   6583  N   ALA A 435     -41.522 -10.675 -27.257  1.00  0.70           N  
ATOM   6584  CA  ALA A 435     -40.989 -10.950 -28.570  1.00  0.70           C  
ATOM   6585  C   ALA A 435     -40.181 -12.232 -28.622  1.00  0.70           C  
ATOM   6586  O   ALA A 435     -40.265 -12.991 -29.589  1.00  0.70           O  
ATOM   6587  CB  ALA A 435     -40.149  -9.799 -28.994  1.00  0.70           C  
ATOM   6588  H   ALA A 435     -41.261  -9.797 -26.803  1.00  0.70           H  
ATOM   6589  HA  ALA A 435     -41.825 -11.066 -29.248  1.00  0.70           H  
ATOM   6590 1HB  ALA A 435     -39.811  -9.983 -29.982  1.00  0.70           H  
ATOM   6591 2HB  ALA A 435     -40.747  -8.895 -28.975  1.00  0.70           H  
ATOM   6592 3HB  ALA A 435     -39.307  -9.696 -28.312  1.00  0.70           H  
ATOM   6593  N   ILE A 436     -39.421 -12.506 -27.568  1.00  0.70           N  
ATOM   6594  CA  ILE A 436     -38.628 -13.722 -27.543  1.00  0.70           C  
ATOM   6595  C   ILE A 436     -39.539 -14.929 -27.523  1.00  0.70           C  
ATOM   6596  O   ILE A 436     -39.346 -15.885 -28.281  1.00  0.70           O  
ATOM   6597  CB  ILE A 436     -37.712 -13.753 -26.317  1.00  0.70           C  
ATOM   6598  CG1 ILE A 436     -36.676 -12.690 -26.457  1.00  0.70           C  
ATOM   6599  CG2 ILE A 436     -37.078 -15.121 -26.148  1.00  0.70           C  
ATOM   6600  CD1 ILE A 436     -35.908 -12.457 -25.230  1.00  0.70           C  
ATOM   6601  H   ILE A 436     -39.369 -11.839 -26.796  1.00  0.70           H  
ATOM   6602  HA  ILE A 436     -38.016 -13.761 -28.440  1.00  0.70           H  
ATOM   6603  HB  ILE A 436     -38.298 -13.518 -25.425  1.00  0.70           H  
ATOM   6604 1HG1 ILE A 436     -35.999 -12.959 -27.239  1.00  0.70           H  
ATOM   6605 2HG1 ILE A 436     -37.164 -11.765 -26.731  1.00  0.70           H  
ATOM   6606 1HG2 ILE A 436     -36.439 -15.113 -25.271  1.00  0.70           H  
ATOM   6607 2HG2 ILE A 436     -37.860 -15.866 -26.020  1.00  0.70           H  
ATOM   6608 3HG2 ILE A 436     -36.487 -15.357 -27.027  1.00  0.70           H  
ATOM   6609 1HD1 ILE A 436     -35.195 -11.672 -25.414  1.00  0.70           H  
ATOM   6610 2HD1 ILE A 436     -36.579 -12.156 -24.430  1.00  0.70           H  
ATOM   6611 3HD1 ILE A 436     -35.382 -13.367 -24.946  1.00  0.70           H  
ATOM   6612  N   ALA A 437     -40.553 -14.892 -26.662  1.00  0.71           N  
ATOM   6613  CA  ALA A 437     -41.484 -15.997 -26.588  1.00  0.71           C  
ATOM   6614  C   ALA A 437     -42.230 -16.208 -27.907  1.00  0.71           C  
ATOM   6615  O   ALA A 437     -42.375 -17.345 -28.362  1.00  0.71           O  
ATOM   6616  CB  ALA A 437     -42.476 -15.741 -25.475  1.00  0.71           C  
ATOM   6617  H   ALA A 437     -40.681 -14.085 -26.045  1.00  0.71           H  
ATOM   6618  HA  ALA A 437     -40.917 -16.900 -26.372  1.00  0.71           H  
ATOM   6619 1HB  ALA A 437     -43.163 -16.580 -25.395  1.00  0.71           H  
ATOM   6620 2HB  ALA A 437     -41.939 -15.613 -24.533  1.00  0.71           H  
ATOM   6621 3HB  ALA A 437     -43.037 -14.830 -25.698  1.00  0.71           H  
ATOM   6622  N   GLU A 438     -42.657 -15.119 -28.562  1.00  0.72           N  
ATOM   6623  CA  GLU A 438     -43.397 -15.250 -29.819  1.00  0.72           C  
ATOM   6624  C   GLU A 438     -42.522 -15.808 -30.941  1.00  0.72           C  
ATOM   6625  O   GLU A 438     -42.961 -16.661 -31.726  1.00  0.72           O  
ATOM   6626  CB  GLU A 438     -43.978 -13.885 -30.223  1.00  0.72           C  
ATOM   6627  CG  GLU A 438     -45.141 -13.382 -29.323  1.00  0.72           C  
ATOM   6628  CD  GLU A 438     -46.423 -14.203 -29.445  1.00  0.72           C  
ATOM   6629  OE1 GLU A 438     -46.926 -14.336 -30.549  1.00  0.72           O  
ATOM   6630  OE2 GLU A 438     -46.896 -14.693 -28.441  1.00  0.72           O  
ATOM   6631  H   GLU A 438     -42.509 -14.194 -28.159  1.00  0.72           H  
ATOM   6632  HA  GLU A 438     -44.223 -15.942 -29.656  1.00  0.72           H  
ATOM   6633 1HB  GLU A 438     -43.184 -13.133 -30.183  1.00  0.72           H  
ATOM   6634 2HB  GLU A 438     -44.332 -13.929 -31.249  1.00  0.72           H  
ATOM   6635 1HG  GLU A 438     -44.814 -13.417 -28.289  1.00  0.72           H  
ATOM   6636 2HG  GLU A 438     -45.349 -12.341 -29.571  1.00  0.72           H  
ATOM   6637  N   LEU A 439     -41.271 -15.361 -30.982  1.00  0.75           N  
ATOM   6638  CA  LEU A 439     -40.307 -15.812 -31.968  1.00  0.75           C  
ATOM   6639  C   LEU A 439     -39.937 -17.271 -31.821  1.00  0.75           C  
ATOM   6640  O   LEU A 439     -39.954 -18.022 -32.798  1.00  0.75           O  
ATOM   6641  CB  LEU A 439     -39.089 -14.912 -31.912  1.00  0.75           C  
ATOM   6642  CG  LEU A 439     -37.947 -15.311 -32.729  1.00  0.75           C  
ATOM   6643  CD1 LEU A 439     -38.317 -15.497 -34.069  1.00  0.75           C  
ATOM   6644  CD2 LEU A 439     -36.961 -14.178 -32.708  1.00  0.75           C  
ATOM   6645  H   LEU A 439     -40.972 -14.647 -30.315  1.00  0.75           H  
ATOM   6646  HA  LEU A 439     -40.757 -15.680 -32.950  1.00  0.75           H  
ATOM   6647 1HB  LEU A 439     -39.388 -13.909 -32.223  1.00  0.75           H  
ATOM   6648 2HB  LEU A 439     -38.753 -14.857 -30.873  1.00  0.75           H  
ATOM   6649  HG  LEU A 439     -37.536 -16.223 -32.346  1.00  0.75           H  
ATOM   6650 1HD1 LEU A 439     -37.427 -15.749 -34.611  1.00  0.75           H  
ATOM   6651 2HD1 LEU A 439     -39.056 -16.293 -34.158  1.00  0.75           H  
ATOM   6652 3HD1 LEU A 439     -38.713 -14.603 -34.405  1.00  0.75           H  
ATOM   6653 1HD2 LEU A 439     -36.090 -14.399 -33.315  1.00  0.75           H  
ATOM   6654 2HD2 LEU A 439     -37.452 -13.289 -33.111  1.00  0.75           H  
ATOM   6655 3HD2 LEU A 439     -36.656 -14.002 -31.684  1.00  0.75           H  
ATOM   6656  N   ILE A 440     -39.600 -17.688 -30.614  1.00  0.77           N  
ATOM   6657  CA  ILE A 440     -39.253 -19.079 -30.402  1.00  0.77           C  
ATOM   6658  C   ILE A 440     -40.471 -19.979 -30.600  1.00  0.77           C  
ATOM   6659  O   ILE A 440     -40.384 -20.994 -31.280  1.00  0.77           O  
ATOM   6660  CB  ILE A 440     -38.587 -19.266 -29.039  1.00  0.77           C  
ATOM   6661  CG1 ILE A 440     -37.210 -18.548 -29.091  1.00  0.77           C  
ATOM   6662  CG2 ILE A 440     -38.439 -20.748 -28.686  1.00  0.77           C  
ATOM   6663  CD1 ILE A 440     -36.526 -18.395 -27.775  1.00  0.77           C  
ATOM   6664  H   ILE A 440     -39.590 -17.036 -29.827  1.00  0.77           H  
ATOM   6665  HA  ILE A 440     -38.516 -19.358 -31.153  1.00  0.77           H  
ATOM   6666  HB  ILE A 440     -39.190 -18.764 -28.278  1.00  0.77           H  
ATOM   6667 1HG1 ILE A 440     -36.559 -19.107 -29.757  1.00  0.77           H  
ATOM   6668 2HG1 ILE A 440     -37.360 -17.549 -29.510  1.00  0.77           H  
ATOM   6669 1HG2 ILE A 440     -37.962 -20.838 -27.711  1.00  0.77           H  
ATOM   6670 2HG2 ILE A 440     -39.424 -21.214 -28.650  1.00  0.77           H  
ATOM   6671 3HG2 ILE A 440     -37.827 -21.245 -29.441  1.00  0.77           H  
ATOM   6672 1HD1 ILE A 440     -35.580 -17.877 -27.914  1.00  0.77           H  
ATOM   6673 2HD1 ILE A 440     -37.160 -17.817 -27.127  1.00  0.77           H  
ATOM   6674 3HD1 ILE A 440     -36.344 -19.368 -27.331  1.00  0.77           H  
ATOM   6675  N   ALA A 441     -41.626 -19.590 -30.049  1.00  0.81           N  
ATOM   6676  CA  ALA A 441     -42.855 -20.371 -30.187  1.00  0.81           C  
ATOM   6677  C   ALA A 441     -43.269 -20.570 -31.645  1.00  0.81           C  
ATOM   6678  O   ALA A 441     -43.809 -21.618 -32.001  1.00  0.81           O  
ATOM   6679  CB  ALA A 441     -43.985 -19.683 -29.447  1.00  0.81           C  
ATOM   6680  H   ALA A 441     -41.676 -18.732 -29.501  1.00  0.81           H  
ATOM   6681  HA  ALA A 441     -42.679 -21.354 -29.756  1.00  0.81           H  
ATOM   6682 1HB  ALA A 441     -44.888 -20.275 -29.538  1.00  0.81           H  
ATOM   6683 2HB  ALA A 441     -43.719 -19.568 -28.397  1.00  0.81           H  
ATOM   6684 3HB  ALA A 441     -44.153 -18.699 -29.890  1.00  0.81           H  
ATOM   6685  N   SER A 442     -43.006 -19.579 -32.497  1.00  0.84           N  
ATOM   6686  CA  SER A 442     -43.377 -19.654 -33.903  1.00  0.84           C  
ATOM   6687  C   SER A 442     -42.354 -20.411 -34.756  1.00  0.84           C  
ATOM   6688  O   SER A 442     -42.573 -20.616 -35.954  1.00  0.84           O  
ATOM   6689  CB  SER A 442     -43.496 -18.252 -34.467  1.00  0.84           C  
ATOM   6690  OG  SER A 442     -44.498 -17.523 -33.819  1.00  0.84           O  
ATOM   6691  H   SER A 442     -42.587 -18.711 -32.161  1.00  0.84           H  
ATOM   6692  HA  SER A 442     -44.337 -20.163 -33.977  1.00  0.84           H  
ATOM   6693 1HB  SER A 442     -42.535 -17.737 -34.353  1.00  0.84           H  
ATOM   6694 2HB  SER A 442     -43.712 -18.310 -35.530  1.00  0.84           H  
ATOM   6695  HG  SER A 442     -44.112 -17.274 -32.945  1.00  0.84           H  
ATOM   6696  N   ALA A 443     -41.215 -20.769 -34.166  1.00  0.86           N  
ATOM   6697  CA  ALA A 443     -40.127 -21.417 -34.884  1.00  0.86           C  
ATOM   6698  C   ALA A 443     -40.245 -22.940 -34.854  1.00  0.86           C  
ATOM   6699  O   ALA A 443     -40.688 -23.523 -33.862  1.00  0.86           O  
ATOM   6700  CB  ALA A 443     -38.816 -20.976 -34.275  1.00  0.86           C  
ATOM   6701  H   ALA A 443     -41.089 -20.615 -33.167  1.00  0.86           H  
ATOM   6702  HA  ALA A 443     -40.163 -21.100 -35.926  1.00  0.86           H  
ATOM   6703 1HB  ALA A 443     -37.991 -21.429 -34.820  1.00  0.86           H  
ATOM   6704 2HB  ALA A 443     -38.740 -19.891 -34.330  1.00  0.86           H  
ATOM   6705 3HB  ALA A 443     -38.778 -21.283 -33.240  1.00  0.86           H  
ATOM   6706  N   ASN A 444     -39.812 -23.593 -35.932  1.00  0.87           N  
ATOM   6707  CA  ASN A 444     -39.790 -25.051 -35.998  1.00  0.87           C  
ATOM   6708  C   ASN A 444     -38.411 -25.572 -35.577  1.00  0.87           C  
ATOM   6709  O   ASN A 444     -37.457 -24.807 -35.426  1.00  0.87           O  
ATOM   6710  CB  ASN A 444     -40.177 -25.525 -37.401  1.00  0.87           C  
ATOM   6711  CG  ASN A 444     -40.776 -26.938 -37.465  1.00  0.87           C  
ATOM   6712  OD1 ASN A 444     -40.483 -27.818 -36.645  1.00  0.87           O  
ATOM   6713  ND2 ASN A 444     -41.617 -27.152 -38.444  1.00  0.87           N  
ATOM   6714  H   ASN A 444     -39.467 -23.076 -36.745  1.00  0.87           H  
ATOM   6715  HA  ASN A 444     -40.517 -25.445 -35.288  1.00  0.87           H  
ATOM   6716 1HB  ASN A 444     -40.895 -24.821 -37.825  1.00  0.87           H  
ATOM   6717 2HB  ASN A 444     -39.291 -25.492 -38.039  1.00  0.87           H  
ATOM   6718 1HD2 ASN A 444     -42.048 -28.048 -38.549  1.00  0.87           H  
ATOM   6719 2HD2 ASN A 444     -41.830 -26.415 -39.087  1.00  0.87           H  
ATOM   6720  N   ALA A 445     -38.296 -26.886 -35.447  1.00  0.86           N  
ATOM   6721  CA  ALA A 445     -37.070 -27.558 -35.025  1.00  0.86           C  
ATOM   6722  C   ALA A 445     -35.878 -27.255 -35.921  1.00  0.86           C  
ATOM   6723  O   ALA A 445     -34.738 -27.229 -35.465  1.00  0.86           O  
ATOM   6724  CB  ALA A 445     -37.295 -29.053 -35.021  1.00  0.86           C  
ATOM   6725  H   ALA A 445     -39.118 -27.447 -35.626  1.00  0.86           H  
ATOM   6726  HA  ALA A 445     -36.838 -27.223 -34.020  1.00  0.86           H  
ATOM   6727 1HB  ALA A 445     -36.394 -29.552 -34.673  1.00  0.86           H  
ATOM   6728 2HB  ALA A 445     -38.126 -29.293 -34.362  1.00  0.86           H  
ATOM   6729 3HB  ALA A 445     -37.526 -29.386 -36.034  1.00  0.86           H  
ATOM   6730  N   ASP A 446     -36.142 -27.046 -37.205  1.00  0.82           N  
ATOM   6731  CA  ASP A 446     -35.087 -26.820 -38.179  1.00  0.82           C  
ATOM   6732  C   ASP A 446     -34.793 -25.340 -38.434  1.00  0.82           C  
ATOM   6733  O   ASP A 446     -33.975 -25.003 -39.290  1.00  0.82           O  
ATOM   6734  CB  ASP A 446     -35.474 -27.495 -39.483  1.00  0.82           C  
ATOM   6735  CG  ASP A 446     -35.561 -29.025 -39.343  1.00  0.82           C  
ATOM   6736  OD1 ASP A 446     -34.723 -29.598 -38.684  1.00  0.82           O  
ATOM   6737  OD2 ASP A 446     -36.486 -29.598 -39.874  1.00  0.82           O  
ATOM   6738  H   ASP A 446     -37.102 -27.054 -37.511  1.00  0.82           H  
ATOM   6739  HA  ASP A 446     -34.174 -27.284 -37.805  1.00  0.82           H  
ATOM   6740 1HB  ASP A 446     -36.434 -27.108 -39.824  1.00  0.82           H  
ATOM   6741 2HB  ASP A 446     -34.736 -27.259 -40.244  1.00  0.82           H  
ATOM   6742  N   ASP A 447     -35.456 -24.450 -37.703  1.00  0.78           N  
ATOM   6743  CA  ASP A 447     -35.240 -23.025 -37.912  1.00  0.78           C  
ATOM   6744  C   ASP A 447     -34.171 -22.509 -36.951  1.00  0.78           C  
ATOM   6745  O   ASP A 447     -33.880 -23.137 -35.918  1.00  0.78           O  
ATOM   6746  CB  ASP A 447     -36.537 -22.230 -37.711  1.00  0.78           C  
ATOM   6747  CG  ASP A 447     -37.701 -22.471 -38.797  1.00  0.78           C  
ATOM   6748  OD1 ASP A 447     -37.493 -22.496 -40.017  1.00  0.78           O  
ATOM   6749  OD2 ASP A 447     -38.826 -22.623 -38.349  1.00  0.78           O  
ATOM   6750  H   ASP A 447     -36.105 -24.747 -36.973  1.00  0.78           H  
ATOM   6751  HA  ASP A 447     -34.886 -22.861 -38.931  1.00  0.78           H  
ATOM   6752 1HB  ASP A 447     -36.938 -22.473 -36.727  1.00  0.78           H  
ATOM   6753 2HB  ASP A 447     -36.297 -21.159 -37.704  1.00  0.78           H  
ATOM   6754  N   VAL A 448     -33.602 -21.358 -37.298  1.00  0.73           N  
ATOM   6755  CA  VAL A 448     -32.650 -20.684 -36.426  1.00  0.73           C  
ATOM   6756  C   VAL A 448     -33.214 -19.348 -36.021  1.00  0.73           C  
ATOM   6757  O   VAL A 448     -33.662 -18.568 -36.864  1.00  0.73           O  
ATOM   6758  CB  VAL A 448     -31.270 -20.489 -37.093  1.00  0.73           C  
ATOM   6759  CG1 VAL A 448     -30.313 -19.708 -36.152  1.00  0.73           C  
ATOM   6760  CG2 VAL A 448     -30.688 -21.846 -37.400  1.00  0.73           C  
ATOM   6761  H   VAL A 448     -33.875 -20.915 -38.179  1.00  0.73           H  
ATOM   6762  HA  VAL A 448     -32.508 -21.284 -35.528  1.00  0.73           H  
ATOM   6763  HB  VAL A 448     -31.390 -19.918 -38.014  1.00  0.73           H  
ATOM   6764 1HG1 VAL A 448     -29.350 -19.587 -36.636  1.00  0.73           H  
ATOM   6765 2HG1 VAL A 448     -30.727 -18.724 -35.928  1.00  0.73           H  
ATOM   6766 3HG1 VAL A 448     -30.185 -20.262 -35.219  1.00  0.73           H  
ATOM   6767 1HG2 VAL A 448     -29.713 -21.733 -37.879  1.00  0.73           H  
ATOM   6768 2HG2 VAL A 448     -30.571 -22.405 -36.497  1.00  0.73           H  
ATOM   6769 3HG2 VAL A 448     -31.363 -22.387 -38.052  1.00  0.73           H  
ATOM   6770  N   VAL A 449     -33.205 -19.127 -34.727  1.00  0.69           N  
ATOM   6771  CA  VAL A 449     -33.672 -17.927 -34.094  1.00  0.69           C  
ATOM   6772  C   VAL A 449     -32.523 -17.095 -33.593  1.00  0.69           C  
ATOM   6773  O   VAL A 449     -31.599 -17.629 -32.986  1.00  0.69           O  
ATOM   6774  CB  VAL A 449     -34.607 -18.271 -32.937  1.00  0.69           C  
ATOM   6775  CG1 VAL A 449     -34.932 -17.058 -32.185  1.00  0.69           C  
ATOM   6776  CG2 VAL A 449     -35.886 -18.899 -33.483  1.00  0.69           C  
ATOM   6777  H   VAL A 449     -32.825 -19.852 -34.131  1.00  0.69           H  
ATOM   6778  HA  VAL A 449     -34.233 -17.377 -34.822  1.00  0.69           H  
ATOM   6779  HB  VAL A 449     -34.122 -18.957 -32.290  1.00  0.69           H  
ATOM   6780 1HG1 VAL A 449     -35.606 -17.292 -31.367  1.00  0.69           H  
ATOM   6781 2HG1 VAL A 449     -34.028 -16.608 -31.783  1.00  0.69           H  
ATOM   6782 3HG1 VAL A 449     -35.380 -16.397 -32.867  1.00  0.69           H  
ATOM   6783 1HG2 VAL A 449     -36.551 -19.148 -32.658  1.00  0.69           H  
ATOM   6784 2HG2 VAL A 449     -36.382 -18.190 -34.145  1.00  0.69           H  
ATOM   6785 3HG2 VAL A 449     -35.643 -19.804 -34.037  1.00  0.69           H  
ATOM   6786  N   VAL A 450     -32.552 -15.802 -33.876  1.00  0.67           N  
ATOM   6787  CA  VAL A 450     -31.474 -14.954 -33.394  1.00  0.67           C  
ATOM   6788  C   VAL A 450     -32.005 -13.862 -32.513  1.00  0.67           C  
ATOM   6789  O   VAL A 450     -32.899 -13.121 -32.915  1.00  0.67           O  
ATOM   6790  CB  VAL A 450     -30.725 -14.296 -34.547  1.00  0.67           C  
ATOM   6791  CG1 VAL A 450     -29.585 -13.432 -34.026  1.00  0.67           C  
ATOM   6792  CG2 VAL A 450     -30.287 -15.346 -35.455  1.00  0.67           C  
ATOM   6793  H   VAL A 450     -33.340 -15.443 -34.418  1.00  0.67           H  
ATOM   6794  HA  VAL A 450     -30.776 -15.559 -32.824  1.00  0.67           H  
ATOM   6795  HB  VAL A 450     -31.375 -13.626 -35.047  1.00  0.67           H  
ATOM   6796 1HG1 VAL A 450     -29.082 -12.960 -34.868  1.00  0.67           H  
ATOM   6797 2HG1 VAL A 450     -29.977 -12.661 -33.365  1.00  0.67           H  
ATOM   6798 3HG1 VAL A 450     -28.875 -14.057 -33.475  1.00  0.67           H  
ATOM   6799 1HG2 VAL A 450     -29.758 -14.903 -36.294  1.00  0.67           H  
ATOM   6800 2HG2 VAL A 450     -29.647 -15.995 -34.888  1.00  0.67           H  
ATOM   6801 3HG2 VAL A 450     -31.144 -15.909 -35.823  1.00  0.67           H  
ATOM   6802  N   LEU A 451     -31.461 -13.749 -31.319  1.00  0.68           N  
ATOM   6803  CA  LEU A 451     -31.882 -12.679 -30.443  1.00  0.68           C  
ATOM   6804  C   LEU A 451     -30.725 -11.692 -30.381  1.00  0.68           C  
ATOM   6805  O   LEU A 451     -29.724 -11.934 -29.696  1.00  0.68           O  
ATOM   6806  CB  LEU A 451     -32.224 -13.216 -29.065  1.00  0.68           C  
ATOM   6807  CG  LEU A 451     -33.231 -14.425 -29.036  1.00  0.68           C  
ATOM   6808  CD1 LEU A 451     -33.481 -14.812 -27.621  1.00  0.68           C  
ATOM   6809  CD2 LEU A 451     -34.520 -14.099 -29.731  1.00  0.68           C  
ATOM   6810  H   LEU A 451     -30.738 -14.408 -31.036  1.00  0.68           H  
ATOM   6811  HA  LEU A 451     -32.742 -12.170 -30.861  1.00  0.68           H  
ATOM   6812 1HB  LEU A 451     -31.307 -13.525 -28.585  1.00  0.68           H  
ATOM   6813 2HB  LEU A 451     -32.657 -12.400 -28.474  1.00  0.68           H  
ATOM   6814  HG  LEU A 451     -32.768 -15.278 -29.538  1.00  0.68           H  
ATOM   6815 1HD1 LEU A 451     -34.154 -15.667 -27.610  1.00  0.68           H  
ATOM   6816 2HD1 LEU A 451     -32.563 -15.071 -27.134  1.00  0.68           H  
ATOM   6817 3HD1 LEU A 451     -33.933 -13.985 -27.090  1.00  0.68           H  
ATOM   6818 1HD2 LEU A 451     -35.183 -14.967 -29.692  1.00  0.68           H  
ATOM   6819 2HD2 LEU A 451     -34.989 -13.281 -29.249  1.00  0.68           H  
ATOM   6820 3HD2 LEU A 451     -34.324 -13.843 -30.767  1.00  0.68           H  
ATOM   6821  N   ALA A 452     -30.816 -10.626 -31.170  1.00  0.71           N  
ATOM   6822  CA  ALA A 452     -29.699  -9.705 -31.278  1.00  0.71           C  
ATOM   6823  C   ALA A 452     -29.823  -8.567 -30.284  1.00  0.71           C  
ATOM   6824  O   ALA A 452     -30.900  -7.985 -30.106  1.00  0.71           O  
ATOM   6825  CB  ALA A 452     -29.609  -9.154 -32.675  1.00  0.71           C  
ATOM   6826  H   ALA A 452     -31.671 -10.441 -31.699  1.00  0.71           H  
ATOM   6827  HA  ALA A 452     -28.788 -10.251 -31.060  1.00  0.71           H  
ATOM   6828 1HB  ALA A 452     -28.756  -8.481 -32.740  1.00  0.71           H  
ATOM   6829 2HB  ALA A 452     -29.494  -9.965 -33.390  1.00  0.71           H  
ATOM   6830 3HB  ALA A 452     -30.518  -8.616 -32.872  1.00  0.71           H  
ATOM   6831  N   GLY A 453     -28.701  -8.215 -29.690  1.00  0.75           N  
ATOM   6832  CA  GLY A 453     -28.614  -7.132 -28.736  1.00  0.75           C  
ATOM   6833  C   GLY A 453     -28.839  -7.675 -27.333  1.00  0.75           C  
ATOM   6834  O   GLY A 453     -29.295  -8.803 -27.176  1.00  0.75           O  
ATOM   6835  H   GLY A 453     -27.874  -8.758 -29.888  1.00  0.75           H  
ATOM   6836 1HA  GLY A 453     -27.632  -6.669 -28.811  1.00  0.75           H  
ATOM   6837 2HA  GLY A 453     -29.359  -6.376 -28.970  1.00  0.75           H  
ATOM   6838  N   LYS A 454     -28.476  -6.896 -26.308  1.00  0.82           N  
ATOM   6839  CA  LYS A 454     -28.649  -7.248 -24.875  1.00  0.82           C  
ATOM   6840  C   LYS A 454     -27.872  -8.480 -24.404  1.00  0.82           C  
ATOM   6841  O   LYS A 454     -26.983  -8.390 -23.560  1.00  0.82           O  
ATOM   6842  CB  LYS A 454     -30.107  -7.517 -24.510  1.00  0.82           C  
ATOM   6843  CG  LYS A 454     -31.034  -6.379 -24.557  1.00  0.82           C  
ATOM   6844  CD  LYS A 454     -32.350  -6.830 -23.975  1.00  0.82           C  
ATOM   6845  CE  LYS A 454     -33.372  -5.774 -24.052  1.00  0.82           C  
ATOM   6846  NZ  LYS A 454     -32.931  -4.577 -23.395  1.00  0.82           N  
ATOM   6847  H   LYS A 454     -28.069  -5.986 -26.537  1.00  0.82           H  
ATOM   6848  HA  LYS A 454     -28.302  -6.396 -24.282  1.00  0.82           H  
ATOM   6849 1HB  LYS A 454     -30.528  -8.291 -25.149  1.00  0.82           H  
ATOM   6850 2HB  LYS A 454     -30.139  -7.910 -23.492  1.00  0.82           H  
ATOM   6851 1HG  LYS A 454     -30.639  -5.536 -23.979  1.00  0.82           H  
ATOM   6852 2HG  LYS A 454     -31.185  -6.055 -25.589  1.00  0.82           H  
ATOM   6853 1HD  LYS A 454     -32.700  -7.711 -24.519  1.00  0.82           H  
ATOM   6854 2HD  LYS A 454     -32.206  -7.107 -22.931  1.00  0.82           H  
ATOM   6855 1HE  LYS A 454     -33.597  -5.548 -25.094  1.00  0.82           H  
ATOM   6856 2HE  LYS A 454     -34.274  -6.122 -23.559  1.00  0.82           H  
ATOM   6857 1HZ  LYS A 454     -33.666  -3.899 -23.478  1.00  0.82           H  
ATOM   6858 2HZ  LYS A 454     -32.723  -4.753 -22.428  1.00  0.82           H  
ATOM   6859 3HZ  LYS A 454     -32.090  -4.210 -23.869  1.00  0.82           H  
ATOM   6860  N   GLY A 455     -28.201  -9.644 -24.939  1.00  0.88           N  
ATOM   6861  CA  GLY A 455     -27.480 -10.839 -24.553  1.00  0.88           C  
ATOM   6862  C   GLY A 455     -27.579 -11.131 -23.061  1.00  0.88           C  
ATOM   6863  O   GLY A 455     -28.631 -11.519 -22.525  1.00  0.88           O  
ATOM   6864  H   GLY A 455     -28.932  -9.675 -25.648  1.00  0.88           H  
ATOM   6865 1HA  GLY A 455     -27.885 -11.669 -25.103  1.00  0.88           H  
ATOM   6866 2HA  GLY A 455     -26.432 -10.744 -24.844  1.00  0.88           H  
ATOM   6867  N   HIS A 456     -26.418 -11.006 -22.432  1.00  0.93           N  
ATOM   6868  CA  HIS A 456     -26.170 -11.242 -21.023  1.00  0.93           C  
ATOM   6869  C   HIS A 456     -26.584 -10.101 -20.097  1.00  0.93           C  
ATOM   6870  O   HIS A 456     -26.578 -10.279 -18.877  1.00  0.93           O  
ATOM   6871  CB  HIS A 456     -24.685 -11.436 -20.828  1.00  0.93           C  
ATOM   6872  CG  HIS A 456     -23.899 -10.155 -21.057  1.00  0.93           C  
ATOM   6873  ND1 HIS A 456     -23.803  -9.550 -22.291  1.00  0.93           N  
ATOM   6874  CD2 HIS A 456     -23.181  -9.382 -20.205  1.00  0.93           C  
ATOM   6875  CE1 HIS A 456     -23.069  -8.454 -22.192  1.00  0.93           C  
ATOM   6876  NE2 HIS A 456     -22.676  -8.329 -20.936  1.00  0.93           N  
ATOM   6877  H   HIS A 456     -25.642 -10.679 -22.988  1.00  0.93           H  
ATOM   6878  HA  HIS A 456     -26.702 -12.134 -20.706  1.00  0.93           H  
ATOM   6879 1HB  HIS A 456     -24.479 -11.813 -19.827  1.00  0.93           H  
ATOM   6880 2HB  HIS A 456     -24.342 -12.168 -21.542  1.00  0.93           H  
ATOM   6881  HD2 HIS A 456     -23.037  -9.558 -19.140  1.00  0.93           H  
ATOM   6882  HE1 HIS A 456     -22.832  -7.771 -23.011  1.00  0.93           H  
ATOM   6883  HE2 HIS A 456     -22.106  -7.582 -20.564  1.00  0.93           H  
ATOM   6884  N   GLU A 457     -26.912  -8.927 -20.647  1.00  0.95           N  
ATOM   6885  CA  GLU A 457     -27.272  -7.816 -19.776  1.00  0.95           C  
ATOM   6886  C   GLU A 457     -28.443  -8.250 -18.932  1.00  0.95           C  
ATOM   6887  O   GLU A 457     -29.337  -8.939 -19.424  1.00  0.95           O  
ATOM   6888  CB  GLU A 457     -27.582  -6.526 -20.551  1.00  0.95           C  
ATOM   6889  CG  GLU A 457     -26.333  -5.837 -21.148  1.00  0.95           C  
ATOM   6890  CD  GLU A 457     -26.623  -4.520 -21.859  1.00  0.95           C  
ATOM   6891  OE1 GLU A 457     -27.771  -4.176 -22.003  1.00  0.95           O  
ATOM   6892  OE2 GLU A 457     -25.678  -3.848 -22.235  1.00  0.95           O  
ATOM   6893  H   GLU A 457     -26.902  -8.810 -21.662  1.00  0.95           H  
ATOM   6894  HA  GLU A 457     -26.434  -7.610 -19.111  1.00  0.95           H  
ATOM   6895 1HB  GLU A 457     -28.263  -6.754 -21.374  1.00  0.95           H  
ATOM   6896 2HB  GLU A 457     -28.085  -5.814 -19.892  1.00  0.95           H  
ATOM   6897 1HG  GLU A 457     -25.616  -5.656 -20.348  1.00  0.95           H  
ATOM   6898 2HG  GLU A 457     -25.867  -6.528 -21.858  1.00  0.95           H  
ATOM   6899  N   ASP A 458     -28.411  -7.879 -17.652  1.00  0.95           N  
ATOM   6900  CA  ASP A 458     -29.436  -8.283 -16.702  1.00  0.95           C  
ATOM   6901  C   ASP A 458     -30.530  -7.257 -16.379  1.00  0.95           C  
ATOM   6902  O   ASP A 458     -31.246  -7.422 -15.385  1.00  0.95           O  
ATOM   6903  CB  ASP A 458     -28.775  -8.786 -15.412  1.00  0.95           C  
ATOM   6904  CG  ASP A 458     -27.868  -7.759 -14.702  1.00  0.95           C  
ATOM   6905  OD1 ASP A 458     -27.494  -6.788 -15.316  1.00  0.95           O  
ATOM   6906  OD2 ASP A 458     -27.554  -7.974 -13.551  1.00  0.95           O  
ATOM   6907  H   ASP A 458     -27.644  -7.312 -17.329  1.00  0.95           H  
ATOM   6908  HA  ASP A 458     -29.926  -9.152 -17.128  1.00  0.95           H  
ATOM   6909 1HB  ASP A 458     -29.552  -9.095 -14.716  1.00  0.95           H  
ATOM   6910 2HB  ASP A 458     -28.178  -9.671 -15.642  1.00  0.95           H  
ATOM   6911  N   TYR A 459     -30.701  -6.226 -17.208  1.00  0.94           N  
ATOM   6912  CA  TYR A 459     -31.772  -5.270 -16.933  1.00  0.94           C  
ATOM   6913  C   TYR A 459     -32.255  -4.435 -18.121  1.00  0.94           C  
ATOM   6914  O   TYR A 459     -31.564  -4.277 -19.132  1.00  0.94           O  
ATOM   6915  CB  TYR A 459     -31.355  -4.304 -15.831  1.00  0.94           C  
ATOM   6916  CG  TYR A 459     -30.173  -3.453 -16.199  1.00  0.94           C  
ATOM   6917  CD1 TYR A 459     -30.372  -2.266 -16.869  1.00  0.94           C  
ATOM   6918  CD2 TYR A 459     -28.898  -3.844 -15.853  1.00  0.94           C  
ATOM   6919  CE1 TYR A 459     -29.301  -1.470 -17.204  1.00  0.94           C  
ATOM   6920  CE2 TYR A 459     -27.819  -3.054 -16.185  1.00  0.94           C  
ATOM   6921  CZ  TYR A 459     -28.018  -1.867 -16.862  1.00  0.94           C  
ATOM   6922  OH  TYR A 459     -26.946  -1.071 -17.200  1.00  0.94           O  
ATOM   6923  H   TYR A 459     -30.104  -6.126 -18.017  1.00  0.94           H  
ATOM   6924  HA  TYR A 459     -32.628  -5.837 -16.585  1.00  0.94           H  
ATOM   6925 1HB  TYR A 459     -32.192  -3.654 -15.609  1.00  0.94           H  
ATOM   6926 2HB  TYR A 459     -31.116  -4.853 -14.921  1.00  0.94           H  
ATOM   6927  HD1 TYR A 459     -31.382  -1.964 -17.133  1.00  0.94           H  
ATOM   6928  HD2 TYR A 459     -28.743  -4.778 -15.317  1.00  0.94           H  
ATOM   6929  HE1 TYR A 459     -29.464  -0.533 -17.735  1.00  0.94           H  
ATOM   6930  HE2 TYR A 459     -26.811  -3.369 -15.912  1.00  0.94           H  
ATOM   6931  HH  TYR A 459     -27.271  -0.244 -17.568  1.00  0.94           H  
ATOM   6932  N   GLN A 460     -33.439  -3.843 -17.944  1.00  0.92           N  
ATOM   6933  CA  GLN A 460     -33.998  -2.885 -18.889  1.00  0.92           C  
ATOM   6934  C   GLN A 460     -34.291  -1.559 -18.197  1.00  0.92           C  
ATOM   6935  O   GLN A 460     -34.520  -1.532 -16.989  1.00  0.92           O  
ATOM   6936  CB  GLN A 460     -35.291  -3.410 -19.542  1.00  0.92           C  
ATOM   6937  CG  GLN A 460     -35.093  -4.651 -20.370  1.00  0.92           C  
ATOM   6938  CD  GLN A 460     -36.354  -5.190 -21.064  1.00  0.92           C  
ATOM   6939  OE1 GLN A 460     -36.426  -5.201 -22.297  1.00  0.92           O  
ATOM   6940  NE2 GLN A 460     -37.339  -5.624 -20.289  1.00  0.92           N  
ATOM   6941  H   GLN A 460     -33.958  -4.078 -17.107  1.00  0.92           H  
ATOM   6942  HA  GLN A 460     -33.251  -2.715 -19.651  1.00  0.92           H  
ATOM   6943 1HB  GLN A 460     -36.024  -3.635 -18.764  1.00  0.92           H  
ATOM   6944 2HB  GLN A 460     -35.716  -2.634 -20.182  1.00  0.92           H  
ATOM   6945 1HG  GLN A 460     -34.371  -4.411 -21.125  1.00  0.92           H  
ATOM   6946 2HG  GLN A 460     -34.710  -5.398 -19.739  1.00  0.92           H  
ATOM   6947 1HE2 GLN A 460     -38.176  -5.984 -20.698  1.00  0.92           H  
ATOM   6948 2HE2 GLN A 460     -37.246  -5.594 -19.293  1.00  0.92           H  
ATOM   6949  N   GLU A 461     -34.276  -0.459 -18.957  1.00  0.89           N  
ATOM   6950  CA  GLU A 461     -34.558   0.873 -18.393  1.00  0.89           C  
ATOM   6951  C   GLU A 461     -35.652   1.654 -19.137  1.00  0.89           C  
ATOM   6952  O   GLU A 461     -35.506   1.994 -20.322  1.00  0.89           O  
ATOM   6953  CB  GLU A 461     -33.269   1.701 -18.312  1.00  0.89           C  
ATOM   6954  CG  GLU A 461     -32.245   1.140 -17.333  1.00  0.89           C  
ATOM   6955  CD  GLU A 461     -30.985   1.944 -17.211  1.00  0.89           C  
ATOM   6956  OE1 GLU A 461     -30.710   2.762 -18.070  1.00  0.89           O  
ATOM   6957  OE2 GLU A 461     -30.283   1.744 -16.231  1.00  0.89           O  
ATOM   6958  H   GLU A 461     -34.080  -0.578 -19.941  1.00  0.89           H  
ATOM   6959  HA  GLU A 461     -34.905   0.728 -17.377  1.00  0.89           H  
ATOM   6960 1HB  GLU A 461     -32.805   1.758 -19.298  1.00  0.89           H  
ATOM   6961 2HB  GLU A 461     -33.513   2.719 -18.001  1.00  0.89           H  
ATOM   6962 1HG  GLU A 461     -32.708   1.062 -16.352  1.00  0.89           H  
ATOM   6963 2HG  GLU A 461     -31.988   0.145 -17.655  1.00  0.89           H  
ATOM   6964  N   ILE A 462     -36.749   1.911 -18.417  1.00  0.87           N  
ATOM   6965  CA  ILE A 462     -37.936   2.580 -18.954  1.00  0.87           C  
ATOM   6966  C   ILE A 462     -38.307   3.798 -18.108  1.00  0.87           C  
ATOM   6967  O   ILE A 462     -38.564   3.652 -16.914  1.00  0.87           O  
ATOM   6968  CB  ILE A 462     -39.115   1.595 -18.933  1.00  0.87           C  
ATOM   6969  CG1 ILE A 462     -38.781   0.337 -19.758  1.00  0.87           C  
ATOM   6970  CG2 ILE A 462     -40.362   2.274 -19.474  1.00  0.87           C  
ATOM   6971  CD1 ILE A 462     -39.781  -0.769 -19.601  1.00  0.87           C  
ATOM   6972  H   ILE A 462     -36.750   1.609 -17.437  1.00  0.87           H  
ATOM   6973  HA  ILE A 462     -37.735   2.909 -19.970  1.00  0.87           H  
ATOM   6974  HB  ILE A 462     -39.297   1.275 -17.907  1.00  0.87           H  
ATOM   6975 1HG1 ILE A 462     -38.736   0.603 -20.800  1.00  0.87           H  
ATOM   6976 2HG1 ILE A 462     -37.815  -0.053 -19.451  1.00  0.87           H  
ATOM   6977 1HG2 ILE A 462     -41.198   1.580 -19.444  1.00  0.87           H  
ATOM   6978 2HG2 ILE A 462     -40.600   3.150 -18.864  1.00  0.87           H  
ATOM   6979 3HG2 ILE A 462     -40.192   2.594 -20.498  1.00  0.87           H  
ATOM   6980 1HD1 ILE A 462     -39.479  -1.621 -20.211  1.00  0.87           H  
ATOM   6981 2HD1 ILE A 462     -39.828  -1.072 -18.552  1.00  0.87           H  
ATOM   6982 3HD1 ILE A 462     -40.761  -0.423 -19.923  1.00  0.87           H  
ATOM   6983  N   ASP A 463     -38.309   5.002 -18.691  1.00  0.86           N  
ATOM   6984  CA  ASP A 463     -38.611   6.235 -17.952  1.00  0.86           C  
ATOM   6985  C   ASP A 463     -37.700   6.398 -16.730  1.00  0.86           C  
ATOM   6986  O   ASP A 463     -38.095   6.957 -15.708  1.00  0.86           O  
ATOM   6987  CB  ASP A 463     -40.081   6.264 -17.511  1.00  0.86           C  
ATOM   6988  CG  ASP A 463     -41.081   6.311 -18.682  1.00  0.86           C  
ATOM   6989  OD1 ASP A 463     -40.940   7.155 -19.538  1.00  0.86           O  
ATOM   6990  OD2 ASP A 463     -41.974   5.491 -18.702  1.00  0.86           O  
ATOM   6991  H   ASP A 463     -38.096   5.114 -19.680  1.00  0.86           H  
ATOM   6992  HA  ASP A 463     -38.438   7.083 -18.616  1.00  0.86           H  
ATOM   6993 1HB  ASP A 463     -40.307   5.397 -16.895  1.00  0.86           H  
ATOM   6994 2HB  ASP A 463     -40.243   7.143 -16.890  1.00  0.86           H  
ATOM   6995  N   GLY A 464     -36.471   5.902 -16.854  1.00  0.85           N  
ATOM   6996  CA  GLY A 464     -35.463   5.967 -15.804  1.00  0.85           C  
ATOM   6997  C   GLY A 464     -35.538   4.799 -14.805  1.00  0.85           C  
ATOM   6998  O   GLY A 464     -34.648   4.647 -13.965  1.00  0.85           O  
ATOM   6999  H   GLY A 464     -36.231   5.457 -17.725  1.00  0.85           H  
ATOM   7000 1HA  GLY A 464     -34.474   5.983 -16.263  1.00  0.85           H  
ATOM   7001 2HA  GLY A 464     -35.571   6.908 -15.265  1.00  0.85           H  
ATOM   7002  N   GLN A 465     -36.583   3.973 -14.882  1.00  0.83           N  
ATOM   7003  CA  GLN A 465     -36.734   2.862 -13.946  1.00  0.83           C  
ATOM   7004  C   GLN A 465     -36.094   1.585 -14.450  1.00  0.83           C  
ATOM   7005  O   GLN A 465     -36.384   1.113 -15.554  1.00  0.83           O  
ATOM   7006  CB  GLN A 465     -38.203   2.595 -13.623  1.00  0.83           C  
ATOM   7007  CG  GLN A 465     -38.430   1.402 -12.661  1.00  0.83           C  
ATOM   7008  CD  GLN A 465     -37.928   1.648 -11.235  1.00  0.83           C  
ATOM   7009  OE1 GLN A 465     -38.336   2.619 -10.581  1.00  0.83           O  
ATOM   7010  NE2 GLN A 465     -37.045   0.767 -10.739  1.00  0.83           N  
ATOM   7011  H   GLN A 465     -37.301   4.112 -15.589  1.00  0.83           H  
ATOM   7012  HA  GLN A 465     -36.235   3.134 -13.017  1.00  0.83           H  
ATOM   7013 1HB  GLN A 465     -38.644   3.485 -13.177  1.00  0.83           H  
ATOM   7014 2HB  GLN A 465     -38.743   2.394 -14.551  1.00  0.83           H  
ATOM   7015 1HG  GLN A 465     -39.496   1.201 -12.610  1.00  0.83           H  
ATOM   7016 2HG  GLN A 465     -37.908   0.526 -13.051  1.00  0.83           H  
ATOM   7017 1HE2 GLN A 465     -36.693   0.880  -9.812  1.00  0.83           H  
ATOM   7018 2HE2 GLN A 465     -36.728  -0.038 -11.304  1.00  0.83           H  
ATOM   7019  N   ARG A 466     -35.205   1.033 -13.640  1.00  0.81           N  
ATOM   7020  CA  ARG A 466     -34.520  -0.197 -13.995  1.00  0.81           C  
ATOM   7021  C   ARG A 466     -35.337  -1.433 -13.588  1.00  0.81           C  
ATOM   7022  O   ARG A 466     -35.909  -1.471 -12.488  1.00  0.81           O  
ATOM   7023  CB  ARG A 466     -33.137  -0.238 -13.368  1.00  0.81           C  
ATOM   7024  CG  ARG A 466     -32.314  -1.423 -13.781  1.00  0.81           C  
ATOM   7025  CD  ARG A 466     -30.909  -1.363 -13.278  1.00  0.81           C  
ATOM   7026  NE  ARG A 466     -30.099  -0.333 -13.941  1.00  0.81           N  
ATOM   7027  CZ  ARG A 466     -28.816  -0.069 -13.639  1.00  0.81           C  
ATOM   7028  NH1 ARG A 466     -28.193  -0.748 -12.698  1.00  0.81           N  
ATOM   7029  NH2 ARG A 466     -28.192   0.879 -14.304  1.00  0.81           N  
ATOM   7030  H   ARG A 466     -34.998   1.482 -12.759  1.00  0.81           H  
ATOM   7031  HA  ARG A 466     -34.388  -0.205 -15.068  1.00  0.81           H  
ATOM   7032 1HB  ARG A 466     -32.584   0.659 -13.653  1.00  0.81           H  
ATOM   7033 2HB  ARG A 466     -33.222  -0.248 -12.284  1.00  0.81           H  
ATOM   7034 1HG  ARG A 466     -32.770  -2.341 -13.414  1.00  0.81           H  
ATOM   7035 2HG  ARG A 466     -32.292  -1.437 -14.867  1.00  0.81           H  
ATOM   7036 1HD  ARG A 466     -30.924  -1.143 -12.213  1.00  0.81           H  
ATOM   7037 2HD  ARG A 466     -30.429  -2.325 -13.437  1.00  0.81           H  
ATOM   7038  HE  ARG A 466     -30.513   0.239 -14.700  1.00  0.81           H  
ATOM   7039 1HH1 ARG A 466     -28.679  -1.476 -12.196  1.00  0.81           H  
ATOM   7040 2HH1 ARG A 466     -27.228  -0.542 -12.483  1.00  0.81           H  
ATOM   7041 1HH2 ARG A 466     -28.713   1.387 -15.036  1.00  0.81           H  
ATOM   7042 2HH2 ARG A 466     -27.231   1.100 -14.102  1.00  0.81           H  
ATOM   7043  N   HIS A 467     -35.384  -2.435 -14.474  1.00  0.78           N  
ATOM   7044  CA  HIS A 467     -36.103  -3.683 -14.210  1.00  0.78           C  
ATOM   7045  C   HIS A 467     -35.237  -4.901 -14.592  1.00  0.78           C  
ATOM   7046  O   HIS A 467     -34.621  -4.889 -15.650  1.00  0.78           O  
ATOM   7047  CB  HIS A 467     -37.357  -3.752 -15.093  1.00  0.78           C  
ATOM   7048  CG  HIS A 467     -38.343  -2.634 -14.918  1.00  0.78           C  
ATOM   7049  ND1 HIS A 467     -39.316  -2.642 -13.942  1.00  0.78           N  
ATOM   7050  CD2 HIS A 467     -38.508  -1.477 -15.608  1.00  0.78           C  
ATOM   7051  CE1 HIS A 467     -40.041  -1.541 -14.041  1.00  0.78           C  
ATOM   7052  NE2 HIS A 467     -39.573  -0.822 -15.046  1.00  0.78           N  
ATOM   7053  H   HIS A 467     -34.930  -2.292 -15.374  1.00  0.78           H  
ATOM   7054  HA  HIS A 467     -36.403  -3.710 -13.173  1.00  0.78           H  
ATOM   7055 1HB  HIS A 467     -37.048  -3.758 -16.139  1.00  0.78           H  
ATOM   7056 2HB  HIS A 467     -37.876  -4.693 -14.906  1.00  0.78           H  
ATOM   7057  HD2 HIS A 467     -37.910  -1.133 -16.457  1.00  0.78           H  
ATOM   7058  HE1 HIS A 467     -40.881  -1.272 -13.404  1.00  0.78           H  
ATOM   7059  HE2 HIS A 467     -39.932   0.070 -15.357  1.00  0.78           H  
ATOM   7060  N   PRO A 468     -35.173  -5.981 -13.789  1.00  0.75           N  
ATOM   7061  CA  PRO A 468     -34.446  -7.208 -14.113  1.00  0.75           C  
ATOM   7062  C   PRO A 468     -34.891  -7.815 -15.438  1.00  0.75           C  
ATOM   7063  O   PRO A 468     -36.092  -7.909 -15.706  1.00  0.75           O  
ATOM   7064  CB  PRO A 468     -34.825  -8.127 -12.952  1.00  0.75           C  
ATOM   7065  CG  PRO A 468     -35.126  -7.182 -11.802  1.00  0.75           C  
ATOM   7066  CD  PRO A 468     -35.790  -5.977 -12.448  1.00  0.75           C  
ATOM   7067  HA  PRO A 468     -33.366  -7.000 -14.122  1.00  0.75           H  
ATOM   7068 1HB  PRO A 468     -35.684  -8.750 -13.235  1.00  0.75           H  
ATOM   7069 2HB  PRO A 468     -33.992  -8.811 -12.735  1.00  0.75           H  
ATOM   7070 1HG  PRO A 468     -35.775  -7.678 -11.062  1.00  0.75           H  
ATOM   7071 2HG  PRO A 468     -34.193  -6.921 -11.279  1.00  0.75           H  
ATOM   7072 1HD  PRO A 468     -36.884  -6.095 -12.512  1.00  0.75           H  
ATOM   7073 2HD  PRO A 468     -35.488  -5.095 -11.865  1.00  0.75           H  
ATOM   7074  N   PHE A 469     -33.929  -8.246 -16.248  1.00  0.73           N  
ATOM   7075  CA  PHE A 469     -34.230  -8.866 -17.542  1.00  0.73           C  
ATOM   7076  C   PHE A 469     -33.015  -9.476 -18.228  1.00  0.73           C  
ATOM   7077  O   PHE A 469     -31.979  -8.843 -18.261  1.00  0.73           O  
ATOM   7078  CB  PHE A 469     -34.770  -7.836 -18.508  1.00  0.73           C  
ATOM   7079  CG  PHE A 469     -35.226  -8.451 -19.753  1.00  0.73           C  
ATOM   7080  CD1 PHE A 469     -36.468  -9.028 -19.819  1.00  0.73           C  
ATOM   7081  CD2 PHE A 469     -34.400  -8.503 -20.854  1.00  0.73           C  
ATOM   7082  CE1 PHE A 469     -36.881  -9.645 -20.957  1.00  0.73           C  
ATOM   7083  CE2 PHE A 469     -34.803  -9.131 -21.985  1.00  0.73           C  
ATOM   7084  CZ  PHE A 469     -36.044  -9.705 -22.040  1.00  0.73           C  
ATOM   7085  H   PHE A 469     -32.962  -8.111 -15.956  1.00  0.73           H  
ATOM   7086  HA  PHE A 469     -34.971  -9.651 -17.382  1.00  0.73           H  
ATOM   7087 1HB  PHE A 469     -35.587  -7.267 -18.072  1.00  0.73           H  
ATOM   7088 2HB  PHE A 469     -33.963  -7.155 -18.739  1.00  0.73           H  
ATOM   7089  HD1 PHE A 469     -37.118  -8.993 -18.943  1.00  0.73           H  
ATOM   7090  HD2 PHE A 469     -33.408  -8.056 -20.798  1.00  0.73           H  
ATOM   7091  HE1 PHE A 469     -37.865 -10.109 -20.998  1.00  0.73           H  
ATOM   7092  HE2 PHE A 469     -34.137  -9.186 -22.841  1.00  0.73           H  
ATOM   7093  HZ  PHE A 469     -36.363 -10.216 -22.943  1.00  0.73           H  
ATOM   7094  N   SER A 470     -33.145 -10.625 -18.880  1.00  0.71           N  
ATOM   7095  CA  SER A 470     -32.020 -11.107 -19.691  1.00  0.71           C  
ATOM   7096  C   SER A 470     -32.480 -11.993 -20.842  1.00  0.71           C  
ATOM   7097  O   SER A 470     -33.231 -12.947 -20.626  1.00  0.71           O  
ATOM   7098  CB  SER A 470     -31.041 -11.871 -18.830  1.00  0.71           C  
ATOM   7099  OG  SER A 470     -29.992 -12.376 -19.603  1.00  0.71           O  
ATOM   7100  H   SER A 470     -34.009 -11.147 -18.837  1.00  0.71           H  
ATOM   7101  HA  SER A 470     -31.506 -10.242 -20.117  1.00  0.71           H  
ATOM   7102 1HB  SER A 470     -30.641 -11.220 -18.057  1.00  0.71           H  
ATOM   7103 2HB  SER A 470     -31.558 -12.680 -18.340  1.00  0.71           H  
ATOM   7104  HG  SER A 470     -29.393 -11.621 -19.739  1.00  0.71           H  
ATOM   7105  N   ASP A 471     -32.004 -11.717 -22.069  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -32.407 -12.540 -23.214  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -32.007 -13.988 -23.069  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -32.758 -14.882 -23.448  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -31.811 -12.081 -24.532  1.00  0.70           C  
ATOM   7110  CG  ASP A 471     -32.385 -10.846 -25.162  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -33.391 -10.326 -24.755  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471     -31.805 -10.441 -26.121  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -31.364 -10.943 -22.195  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -33.493 -12.494 -23.293  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471     -30.738 -11.911 -24.386  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471     -31.898 -12.894 -25.257  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -30.841 -14.243 -22.490  1.00  0.68           N  
ATOM   7118  CA  LEU A 472     -30.436 -15.636 -22.333  1.00  0.68           C  
ATOM   7119  C   LEU A 472     -31.430 -16.399 -21.443  1.00  0.68           C  
ATOM   7120  O   LEU A 472     -31.754 -17.561 -21.709  1.00  0.68           O  
ATOM   7121  CB  LEU A 472     -29.033 -15.696 -21.721  1.00  0.68           C  
ATOM   7122  CG  LEU A 472     -27.893 -15.215 -22.629  1.00  0.68           C  
ATOM   7123  CD1 LEU A 472     -26.598 -15.098 -21.841  1.00  0.68           C  
ATOM   7124  CD2 LEU A 472     -27.713 -16.211 -23.745  1.00  0.68           C  
ATOM   7125  H   LEU A 472     -30.229 -13.466 -22.219  1.00  0.68           H  
ATOM   7126  HA  LEU A 472     -30.418 -16.105 -23.317  1.00  0.68           H  
ATOM   7127 1HB  LEU A 472     -29.024 -15.076 -20.823  1.00  0.68           H  
ATOM   7128 2HB  LEU A 472     -28.823 -16.724 -21.431  1.00  0.68           H  
ATOM   7129  HG  LEU A 472     -28.143 -14.233 -23.034  1.00  0.68           H  
ATOM   7130 1HD1 LEU A 472     -25.804 -14.753 -22.501  1.00  0.68           H  
ATOM   7131 2HD1 LEU A 472     -26.728 -14.391 -21.032  1.00  0.68           H  
ATOM   7132 3HD1 LEU A 472     -26.330 -16.068 -21.430  1.00  0.68           H  
ATOM   7133 1HD2 LEU A 472     -26.913 -15.870 -24.392  1.00  0.68           H  
ATOM   7134 2HD2 LEU A 472     -27.456 -17.185 -23.330  1.00  0.68           H  
ATOM   7135 3HD2 LEU A 472     -28.629 -16.292 -24.299  1.00  0.68           H  
ATOM   7136  N   GLN A 473     -31.926 -15.744 -20.387  1.00  0.67           N  
ATOM   7137  CA  GLN A 473     -32.869 -16.395 -19.480  1.00  0.67           C  
ATOM   7138  C   GLN A 473     -34.232 -16.555 -20.136  1.00  0.67           C  
ATOM   7139  O   GLN A 473     -34.885 -17.603 -20.008  1.00  0.67           O  
ATOM   7140  CB  GLN A 473     -33.030 -15.590 -18.192  1.00  0.67           C  
ATOM   7141  CG  GLN A 473     -31.793 -15.543 -17.316  1.00  0.67           C  
ATOM   7142  CD  GLN A 473     -31.982 -14.643 -16.095  1.00  0.67           C  
ATOM   7143  OE1 GLN A 473     -32.801 -13.716 -16.100  1.00  0.67           O  
ATOM   7144  NE2 GLN A 473     -31.221 -14.918 -15.039  1.00  0.67           N  
ATOM   7145  H   GLN A 473     -31.652 -14.782 -20.225  1.00  0.67           H  
ATOM   7146  HA  GLN A 473     -32.490 -17.387 -19.236  1.00  0.67           H  
ATOM   7147 1HB  GLN A 473     -33.302 -14.564 -18.448  1.00  0.67           H  
ATOM   7148 2HB  GLN A 473     -33.849 -16.004 -17.606  1.00  0.67           H  
ATOM   7149 1HG  GLN A 473     -31.568 -16.550 -16.970  1.00  0.67           H  
ATOM   7150 2HG  GLN A 473     -30.962 -15.154 -17.906  1.00  0.67           H  
ATOM   7151 1HE2 GLN A 473     -31.299 -14.366 -14.207  1.00  0.67           H  
ATOM   7152 2HE2 GLN A 473     -30.572 -15.678 -15.074  1.00  0.67           H  
ATOM   7153  N   GLU A 474     -34.666 -15.520 -20.861  1.00  0.66           N  
ATOM   7154  CA  GLU A 474     -35.970 -15.590 -21.497  1.00  0.66           C  
ATOM   7155  C   GLU A 474     -35.984 -16.629 -22.599  1.00  0.66           C  
ATOM   7156  O   GLU A 474     -36.962 -17.362 -22.753  1.00  0.66           O  
ATOM   7157  CB  GLU A 474     -36.368 -14.238 -22.068  1.00  0.66           C  
ATOM   7158  CG  GLU A 474     -36.724 -13.183 -21.071  1.00  0.66           C  
ATOM   7159  CD  GLU A 474     -37.929 -13.513 -20.231  1.00  0.66           C  
ATOM   7160  OE1 GLU A 474     -38.927 -13.898 -20.790  1.00  0.66           O  
ATOM   7161  OE2 GLU A 474     -37.858 -13.364 -19.032  1.00  0.66           O  
ATOM   7162  H   GLU A 474     -34.097 -14.674 -20.940  1.00  0.66           H  
ATOM   7163  HA  GLU A 474     -36.704 -15.877 -20.745  1.00  0.66           H  
ATOM   7164 1HB  GLU A 474     -35.529 -13.853 -22.640  1.00  0.66           H  
ATOM   7165 2HB  GLU A 474     -37.206 -14.359 -22.756  1.00  0.66           H  
ATOM   7166 1HG  GLU A 474     -35.869 -12.981 -20.427  1.00  0.66           H  
ATOM   7167 2HG  GLU A 474     -36.936 -12.305 -21.637  1.00  0.66           H  
ATOM   7168  N   ALA A 475     -34.889 -16.722 -23.346  1.00  0.66           N  
ATOM   7169  CA  ALA A 475     -34.791 -17.703 -24.403  1.00  0.66           C  
ATOM   7170  C   ALA A 475     -34.824 -19.095 -23.829  1.00  0.66           C  
ATOM   7171  O   ALA A 475     -35.527 -19.973 -24.332  1.00  0.66           O  
ATOM   7172  CB  ALA A 475     -33.515 -17.505 -25.164  1.00  0.66           C  
ATOM   7173  H   ALA A 475     -34.112 -16.083 -23.195  1.00  0.66           H  
ATOM   7174  HA  ALA A 475     -35.642 -17.580 -25.067  1.00  0.66           H  
ATOM   7175 1HB  ALA A 475     -33.451 -18.235 -25.957  1.00  0.66           H  
ATOM   7176 2HB  ALA A 475     -33.505 -16.522 -25.558  1.00  0.66           H  
ATOM   7177 3HB  ALA A 475     -32.670 -17.622 -24.487  1.00  0.66           H  
ATOM   7178  N   ALA A 476     -34.100 -19.297 -22.722  1.00  0.67           N  
ATOM   7179  CA  ALA A 476     -34.081 -20.600 -22.095  1.00  0.67           C  
ATOM   7180  C   ALA A 476     -35.476 -20.987 -21.645  1.00  0.67           C  
ATOM   7181  O   ALA A 476     -35.894 -22.133 -21.831  1.00  0.67           O  
ATOM   7182  CB  ALA A 476     -33.135 -20.591 -20.910  1.00  0.67           C  
ATOM   7183  H   ALA A 476     -33.517 -18.554 -22.329  1.00  0.67           H  
ATOM   7184  HA  ALA A 476     -33.741 -21.329 -22.828  1.00  0.67           H  
ATOM   7185 1HB  ALA A 476     -33.113 -21.577 -20.453  1.00  0.67           H  
ATOM   7186 2HB  ALA A 476     -32.136 -20.320 -21.242  1.00  0.67           H  
ATOM   7187 3HB  ALA A 476     -33.480 -19.859 -20.181  1.00  0.67           H  
ATOM   7188  N   THR A 477     -36.211 -20.013 -21.097  1.00  0.69           N  
ATOM   7189  CA  THR A 477     -37.561 -20.241 -20.616  1.00  0.69           C  
ATOM   7190  C   THR A 477     -38.506 -20.560 -21.764  1.00  0.69           C  
ATOM   7191  O   THR A 477     -39.313 -21.492 -21.671  1.00  0.69           O  
ATOM   7192  CB  THR A 477     -38.085 -19.015 -19.851  1.00  0.69           C  
ATOM   7193  OG1 THR A 477     -37.238 -18.760 -18.716  1.00  0.69           O  
ATOM   7194  CG2 THR A 477     -39.506 -19.274 -19.386  1.00  0.69           C  
ATOM   7195  H   THR A 477     -35.799 -19.088 -20.965  1.00  0.69           H  
ATOM   7196  HA  THR A 477     -37.545 -21.091 -19.936  1.00  0.69           H  
ATOM   7197  HB  THR A 477     -38.072 -18.143 -20.505  1.00  0.69           H  
ATOM   7198  HG1 THR A 477     -36.351 -18.475 -19.039  1.00  0.69           H  
ATOM   7199 1HG2 THR A 477     -39.873 -18.401 -18.847  1.00  0.69           H  
ATOM   7200 2HG2 THR A 477     -40.141 -19.460 -20.253  1.00  0.69           H  
ATOM   7201 3HG2 THR A 477     -39.520 -20.143 -18.730  1.00  0.69           H  
ATOM   7202  N   ALA A 478     -38.420 -19.784 -22.845  1.00  0.75           N  
ATOM   7203  CA  ALA A 478     -39.284 -19.995 -23.989  1.00  0.75           C  
ATOM   7204  C   ALA A 478     -39.071 -21.381 -24.565  1.00  0.75           C  
ATOM   7205  O   ALA A 478     -40.026 -22.058 -24.920  1.00  0.75           O  
ATOM   7206  CB  ALA A 478     -39.016 -18.946 -25.036  1.00  0.75           C  
ATOM   7207  H   ALA A 478     -37.745 -19.020 -22.863  1.00  0.75           H  
ATOM   7208  HA  ALA A 478     -40.318 -19.919 -23.655  1.00  0.75           H  
ATOM   7209 1HB  ALA A 478     -39.675 -19.099 -25.886  1.00  0.75           H  
ATOM   7210 2HB  ALA A 478     -39.181 -17.954 -24.617  1.00  0.75           H  
ATOM   7211 3HB  ALA A 478     -37.984 -19.038 -25.347  1.00  0.75           H  
ATOM   7212  N   LEU A 479     -37.828 -21.838 -24.611  1.00  0.86           N  
ATOM   7213  CA  LEU A 479     -37.538 -23.180 -25.082  1.00  0.86           C  
ATOM   7214  C   LEU A 479     -38.026 -24.241 -24.082  1.00  0.86           C  
ATOM   7215  O   LEU A 479     -38.598 -25.268 -24.464  1.00  0.86           O  
ATOM   7216  CB  LEU A 479     -36.036 -23.301 -25.318  1.00  0.86           C  
ATOM   7217  CG  LEU A 479     -35.472 -22.537 -26.503  1.00  0.86           C  
ATOM   7218  CD1 LEU A 479     -33.975 -22.519 -26.389  1.00  0.86           C  
ATOM   7219  CD2 LEU A 479     -35.901 -23.260 -27.808  1.00  0.86           C  
ATOM   7220  H   LEU A 479     -37.052 -21.232 -24.327  1.00  0.86           H  
ATOM   7221  HA  LEU A 479     -38.057 -23.331 -26.025  1.00  0.86           H  
ATOM   7222 1HB  LEU A 479     -35.521 -22.944 -24.421  1.00  0.86           H  
ATOM   7223 2HB  LEU A 479     -35.782 -24.327 -25.468  1.00  0.86           H  
ATOM   7224  HG  LEU A 479     -35.838 -21.515 -26.500  1.00  0.86           H  
ATOM   7225 1HD1 LEU A 479     -33.540 -21.992 -27.223  1.00  0.86           H  
ATOM   7226 2HD1 LEU A 479     -33.699 -22.017 -25.460  1.00  0.86           H  
ATOM   7227 3HD1 LEU A 479     -33.609 -23.538 -26.374  1.00  0.86           H  
ATOM   7228 1HD2 LEU A 479     -35.495 -22.738 -28.672  1.00  0.86           H  
ATOM   7229 2HD2 LEU A 479     -35.519 -24.281 -27.797  1.00  0.86           H  
ATOM   7230 3HD2 LEU A 479     -36.986 -23.280 -27.876  1.00  0.86           H  
ATOM   7231  N   ALA A 480     -37.847 -23.977 -22.783  1.00  1.03           N  
ATOM   7232  CA  ALA A 480     -38.288 -24.903 -21.741  1.00  1.03           C  
ATOM   7233  C   ALA A 480     -39.790 -25.127 -21.818  1.00  1.03           C  
ATOM   7234  O   ALA A 480     -40.284 -26.232 -21.583  1.00  1.03           O  
ATOM   7235  CB  ALA A 480     -37.929 -24.385 -20.376  1.00  1.03           C  
ATOM   7236  H   ALA A 480     -37.360 -23.131 -22.498  1.00  1.03           H  
ATOM   7237  HA  ALA A 480     -37.783 -25.857 -21.899  1.00  1.03           H  
ATOM   7238 1HB  ALA A 480     -38.250 -25.105 -19.627  1.00  1.03           H  
ATOM   7239 2HB  ALA A 480     -36.852 -24.241 -20.299  1.00  1.03           H  
ATOM   7240 3HB  ALA A 480     -38.428 -23.438 -20.198  1.00  1.03           H  
ATOM   7241  N   ALA A 481     -40.523 -24.089 -22.220  1.00  1.30           N  
ATOM   7242  CA  ALA A 481     -41.974 -24.137 -22.352  1.00  1.30           C  
ATOM   7243  C   ALA A 481     -42.414 -25.237 -23.313  1.00  1.30           C  
ATOM   7244  O   ALA A 481     -43.536 -25.737 -23.221  1.00  1.30           O  
ATOM   7245  CB  ALA A 481     -42.505 -22.805 -22.851  1.00  1.30           C  
ATOM   7246  H   ALA A 481     -40.054 -23.196 -22.379  1.00  1.30           H  
ATOM   7247  HA  ALA A 481     -42.392 -24.349 -21.370  1.00  1.30           H  
ATOM   7248 1HB  ALA A 481     -43.589 -22.849 -22.918  1.00  1.30           H  
ATOM   7249 2HB  ALA A 481     -42.208 -22.015 -22.162  1.00  1.30           H  
ATOM   7250 3HB  ALA A 481     -42.098 -22.602 -23.832  1.00  1.30           H  
ATOM   7251  N   TRP A 482     -41.543 -25.584 -24.260  1.00  1.71           N  
ATOM   7252  CA  TRP A 482     -41.837 -26.579 -25.266  1.00  1.71           C  
ATOM   7253  C   TRP A 482     -41.213 -27.938 -24.928  1.00  1.71           C  
ATOM   7254  O   TRP A 482     -41.250 -28.867 -25.741  1.00  1.71           O  
ATOM   7255  CB  TRP A 482     -41.350 -26.054 -26.613  1.00  1.71           C  
ATOM   7256  CG  TRP A 482     -42.039 -24.782 -26.938  1.00  1.71           C  
ATOM   7257  CD1 TRP A 482     -41.482 -23.549 -27.035  1.00  1.71           C  
ATOM   7258  CD2 TRP A 482     -43.448 -24.605 -27.165  1.00  1.71           C  
ATOM   7259  NE1 TRP A 482     -42.445 -22.618 -27.301  1.00  1.71           N  
ATOM   7260  CE2 TRP A 482     -43.657 -23.248 -27.385  1.00  1.71           C  
ATOM   7261  CE3 TRP A 482     -44.538 -25.480 -27.192  1.00  1.71           C  
ATOM   7262  CZ2 TRP A 482     -44.917 -22.735 -27.627  1.00  1.71           C  
ATOM   7263  CZ3 TRP A 482     -45.801 -24.966 -27.442  1.00  1.71           C  
ATOM   7264  CH2 TRP A 482     -45.984 -23.627 -27.655  1.00  1.71           C  
ATOM   7265  H   TRP A 482     -40.615 -25.165 -24.273  1.00  1.71           H  
ATOM   7266  HA  TRP A 482     -42.917 -26.705 -25.318  1.00  1.71           H  
ATOM   7267 1HB  TRP A 482     -40.271 -25.880 -26.576  1.00  1.71           H  
ATOM   7268 2HB  TRP A 482     -41.558 -26.777 -27.395  1.00  1.71           H  
ATOM   7269  HD1 TRP A 482     -40.425 -23.335 -26.908  1.00  1.71           H  
ATOM   7270  HE1 TRP A 482     -42.282 -21.628 -27.410  1.00  1.71           H  
ATOM   7271  HE3 TRP A 482     -44.395 -26.548 -27.019  1.00  1.71           H  
ATOM   7272  HZ2 TRP A 482     -45.090 -21.681 -27.790  1.00  1.71           H  
ATOM   7273  HZ3 TRP A 482     -46.645 -25.657 -27.463  1.00  1.71           H  
ATOM   7274  HH2 TRP A 482     -46.990 -23.253 -27.846  1.00  1.71           H  
ATOM   7275  N   GLY A 483     -40.654 -28.068 -23.720  1.00  2.30           N  
ATOM   7276  CA  GLY A 483     -40.010 -29.308 -23.298  1.00  2.30           C  
ATOM   7277  C   GLY A 483     -38.522 -29.411 -23.660  1.00  2.30           C  
ATOM   7278  O   GLY A 483     -37.971 -30.510 -23.698  1.00  2.30           O  
ATOM   7279  H   GLY A 483     -40.666 -27.291 -23.064  1.00  2.30           H  
ATOM   7280 1HA  GLY A 483     -40.117 -29.397 -22.217  1.00  2.30           H  
ATOM   7281 2HA  GLY A 483     -40.545 -30.151 -23.730  1.00  2.30           H  
ATOM   7282  N   ALA A 484     -37.853 -28.280 -23.915  1.00  3.07           N  
ATOM   7283  CA  ALA A 484     -36.432 -28.302 -24.279  1.00  3.07           C  
ATOM   7284  C   ALA A 484     -35.477 -28.522 -23.105  1.00  3.07           C  
ATOM   7285  O   ALA A 484     -34.276 -28.686 -23.310  1.00  3.07           O  
ATOM   7286  CB  ALA A 484     -36.039 -26.994 -24.910  1.00  3.07           C  
ATOM   7287  H   ALA A 484     -38.327 -27.377 -23.893  1.00  3.07           H  
ATOM   7288  HA  ALA A 484     -36.294 -29.110 -24.997  1.00  3.07           H  
ATOM   7289 1HB  ALA A 484     -34.992 -27.033 -25.220  1.00  3.07           H  
ATOM   7290 2HB  ALA A 484     -36.666 -26.776 -25.765  1.00  3.07           H  
ATOM   7291 3HB  ALA A 484     -36.161 -26.226 -24.168  1.00  3.07           H  
ATOM   7292  N   ALA A 485     -35.977 -28.481 -21.875  1.00  3.96           N  
ATOM   7293  CA  ALA A 485     -35.088 -28.611 -20.728  1.00  3.96           C  
ATOM   7294  C   ALA A 485     -35.781 -29.187 -19.508  1.00  3.96           C  
ATOM   7295  O   ALA A 485     -36.973 -28.987 -19.278  1.00  3.96           O  
ATOM   7296  CB  ALA A 485     -34.510 -27.252 -20.368  1.00  3.96           C  
ATOM   7297  H   ALA A 485     -36.969 -28.366 -21.743  1.00  3.96           H  
ATOM   7298  HA  ALA A 485     -34.280 -29.289 -21.004  1.00  3.96           H  
ATOM   7299 1HB  ALA A 485     -33.823 -27.358 -19.528  1.00  3.96           H  
ATOM   7300 2HB  ALA A 485     -33.976 -26.841 -21.226  1.00  3.96           H  
ATOM   7301 3HB  ALA A 485     -35.319 -26.572 -20.083  1.00  3.96           H  
ATOM   7302  N   ASN A 486     -34.999 -29.836 -18.658  1.00  4.86           N  
ATOM   7303  CA  ASN A 486     -35.520 -30.407 -17.422  1.00  4.86           C  
ATOM   7304  C   ASN A 486     -35.538 -29.401 -16.275  1.00  4.86           C  
ATOM   7305  O   ASN A 486     -34.789 -29.548 -15.308  1.00  4.86           O  
ATOM   7306  CB  ASN A 486     -34.711 -31.628 -17.039  1.00  4.86           C  
ATOM   7307  CG  ASN A 486     -34.852 -32.742 -18.039  1.00  4.86           C  
ATOM   7308  OD1 ASN A 486     -35.949 -33.014 -18.540  1.00  4.86           O  
ATOM   7309  ND2 ASN A 486     -33.758 -33.391 -18.345  1.00  4.86           N  
ATOM   7310  H   ASN A 486     -34.022 -29.956 -18.881  1.00  4.86           H  
ATOM   7311  HA  ASN A 486     -36.554 -30.713 -17.592  1.00  4.86           H  
ATOM   7312 1HB  ASN A 486     -33.658 -31.356 -16.958  1.00  4.86           H  
ATOM   7313 2HB  ASN A 486     -35.035 -31.985 -16.062  1.00  4.86           H  
ATOM   7314 1HD2 ASN A 486     -33.789 -34.142 -19.005  1.00  4.86           H  
ATOM   7315 2HD2 ASN A 486     -32.890 -33.139 -17.916  1.00  4.86           H  
ATOM   7316  N   ASP A 487     -36.364 -28.367 -16.426  1.00  5.62           N  
ATOM   7317  CA  ASP A 487     -36.488 -27.327 -15.406  1.00  5.62           C  
ATOM   7318  C   ASP A 487     -36.961 -27.919 -14.081  1.00  5.62           C  
ATOM   7319  O   ASP A 487     -36.808 -27.288 -13.034  1.00  5.62           O  
ATOM   7320  OXT ASP A 487     -37.796 -28.823 -14.121  1.00  5.62           O  
ATOM   7321  CB  ASP A 487     -37.443 -26.199 -15.824  1.00  5.62           C  
ATOM   7322  CG  ASP A 487     -36.905 -25.270 -16.925  1.00  5.62           C  
ATOM   7323  OD1 ASP A 487     -35.749 -25.363 -17.273  1.00  5.62           O  
ATOM   7324  OD2 ASP A 487     -37.663 -24.434 -17.365  1.00  5.62           O  
ATOM   7325  H   ASP A 487     -36.916 -28.346 -17.285  1.00  5.62           H  
ATOM   7326  HA  ASP A 487     -35.503 -26.888 -15.243  1.00  5.62           H  
ATOM   7327 1HB  ASP A 487     -38.377 -26.638 -16.178  1.00  5.62           H  
ATOM   7328 2HB  ASP A 487     -37.684 -25.592 -14.951  1.00  5.62           H  
TER    7329
ENDMDL

REMARK ID 699213 MODEL 5 P6.Pseudomonas_syringae_CFBP_3840 murE
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murE
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.693   0.209   1.614  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.998   0.573   2.150  1.00  1.17           C  
ATOM      3  C   MET A   1       3.903   1.126   1.072  1.00  1.17           C  
ATOM      4  O   MET A   1       4.358   0.394   0.195  1.00  1.17           O  
ATOM      5  CB  MET A   1       3.661  -0.621   2.814  1.00  1.17           C  
ATOM      6  CG  MET A   1       5.022  -0.311   3.384  1.00  1.17           C  
ATOM      7  SD  MET A   1       5.026   0.821   4.744  1.00  1.17           S  
ATOM      8  CE  MET A   1       6.779   1.201   4.739  1.00  1.17           C  
ATOM      9 1H   MET A   1       1.042   0.053   2.369  1.00  1.17           H  
ATOM     10 2H   MET A   1       1.361   0.961   1.026  1.00  1.17           H  
ATOM     11 3H   MET A   1       1.781  -0.630   1.060  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.860   1.354   2.896  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.029  -0.994   3.617  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.784  -1.424   2.085  1.00  1.17           H  
ATOM     15 1HG  MET A   1       5.509  -1.229   3.696  1.00  1.17           H  
ATOM     16 2HG  MET A   1       5.611   0.147   2.598  1.00  1.17           H  
ATOM     17 1HE  MET A   1       7.001   1.915   5.529  1.00  1.17           H  
ATOM     18 2HE  MET A   1       7.349   0.288   4.902  1.00  1.17           H  
ATOM     19 3HE  MET A   1       7.055   1.630   3.772  1.00  1.17           H  
ATOM     20  N   ALA A   2       4.130   2.431   1.124  1.00  1.01           N  
ATOM     21  CA  ALA A   2       4.984   3.097   0.147  1.00  1.01           C  
ATOM     22  C   ALA A   2       6.418   3.163   0.660  1.00  1.01           C  
ATOM     23  O   ALA A   2       6.631   3.277   1.869  1.00  1.01           O  
ATOM     24  CB  ALA A   2       4.455   4.483  -0.148  1.00  1.01           C  
ATOM     25  H   ALA A   2       3.728   2.983   1.869  1.00  1.01           H  
ATOM     26  HA  ALA A   2       4.980   2.509  -0.772  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       5.094   4.928  -0.892  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       3.442   4.416  -0.531  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.461   5.079   0.758  1.00  1.01           H  
ATOM     30  N   PHE A   3       7.384   3.141  -0.258  1.00  0.88           N  
ATOM     31  CA  PHE A   3       8.806   3.220   0.097  1.00  0.88           C  
ATOM     32  C   PHE A   3       9.495   4.335  -0.678  1.00  0.88           C  
ATOM     33  O   PHE A   3       9.113   4.621  -1.800  1.00  0.88           O  
ATOM     34  CB  PHE A   3       9.478   1.892  -0.224  1.00  0.88           C  
ATOM     35  CG  PHE A   3       8.902   0.723   0.539  1.00  0.88           C  
ATOM     36  CD1 PHE A   3       7.814   0.026   0.044  1.00  0.88           C  
ATOM     37  CD2 PHE A   3       9.443   0.323   1.739  1.00  0.88           C  
ATOM     38  CE1 PHE A   3       7.291  -1.043   0.710  1.00  0.88           C  
ATOM     39  CE2 PHE A   3       8.914  -0.751   2.423  1.00  0.88           C  
ATOM     40  CZ  PHE A   3       7.840  -1.435   1.902  1.00  0.88           C  
ATOM     41  H   PHE A   3       7.105   3.066  -1.237  1.00  0.88           H  
ATOM     42  HA  PHE A   3       8.896   3.430   1.163  1.00  0.88           H  
ATOM     43 1HB  PHE A   3       9.377   1.687  -1.281  1.00  0.88           H  
ATOM     44 2HB  PHE A   3      10.546   1.954  -0.005  1.00  0.88           H  
ATOM     45  HD1 PHE A   3       7.369   0.333  -0.884  1.00  0.88           H  
ATOM     46  HD2 PHE A   3      10.300   0.859   2.142  1.00  0.88           H  
ATOM     47  HE1 PHE A   3       6.436  -1.578   0.297  1.00  0.88           H  
ATOM     48  HE2 PHE A   3       9.352  -1.064   3.367  1.00  0.88           H  
ATOM     49  HZ  PHE A   3       7.426  -2.286   2.437  1.00  0.88           H  
ATOM     50  N   ASN A   4      10.522   4.962  -0.129  1.00  0.78           N  
ATOM     51  CA  ASN A   4      11.168   6.028  -0.901  1.00  0.78           C  
ATOM     52  C   ASN A   4      12.262   5.493  -1.820  1.00  0.78           C  
ATOM     53  O   ASN A   4      12.897   4.473  -1.524  1.00  0.78           O  
ATOM     54  CB  ASN A   4      11.695   7.108   0.020  1.00  0.78           C  
ATOM     55  CG  ASN A   4      10.597   7.859   0.734  1.00  0.78           C  
ATOM     56  OD1 ASN A   4      10.020   7.324   1.695  1.00  0.78           O  
ATOM     57  ND2 ASN A   4      10.300   9.069   0.308  1.00  0.78           N  
ATOM     58  H   ASN A   4      10.841   4.724   0.799  1.00  0.78           H  
ATOM     59  HA  ASN A   4      10.429   6.486  -1.551  1.00  0.78           H  
ATOM     60 1HB  ASN A   4      12.392   6.688   0.745  1.00  0.78           H  
ATOM     61 2HB  ASN A   4      12.235   7.822  -0.579  1.00  0.78           H  
ATOM     62 1HD2 ASN A   4       9.586   9.595   0.765  1.00  0.78           H  
ATOM     63 2HD2 ASN A   4      10.810   9.496  -0.476  1.00  0.78           H  
ATOM     64  N   LEU A   5      12.560   6.234  -2.881  1.00  0.72           N  
ATOM     65  CA  LEU A   5      13.594   5.809  -3.811  1.00  0.72           C  
ATOM     66  C   LEU A   5      14.960   5.634  -3.198  1.00  0.72           C  
ATOM     67  O   LEU A   5      15.666   4.714  -3.587  1.00  0.72           O  
ATOM     68  CB  LEU A   5      13.655   6.743  -5.002  1.00  0.72           C  
ATOM     69  CG  LEU A   5      12.493   6.588  -5.902  1.00  0.72           C  
ATOM     70  CD1 LEU A   5      12.489   7.612  -6.869  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      12.577   5.262  -6.611  1.00  0.72           C  
ATOM     72  H   LEU A   5      12.003   7.070  -3.079  1.00  0.72           H  
ATOM     73  HA  LEU A   5      13.295   4.845  -4.203  1.00  0.72           H  
ATOM     74 1HB  LEU A   5      13.665   7.774  -4.640  1.00  0.72           H  
ATOM     75 2HB  LEU A   5      14.571   6.558  -5.564  1.00  0.72           H  
ATOM     76  HG  LEU A   5      11.584   6.657  -5.317  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5      11.637   7.477  -7.457  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5      12.429   8.512  -6.377  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5      13.388   7.575  -7.475  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      11.726   5.152  -7.272  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5      13.482   5.243  -7.192  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      12.586   4.453  -5.893  1.00  0.72           H  
ATOM     83  N   SER A   6      15.360   6.444  -2.226  1.00  0.71           N  
ATOM     84  CA  SER A   6      16.675   6.185  -1.650  1.00  0.71           C  
ATOM     85  C   SER A   6      16.743   4.834  -0.901  1.00  0.71           C  
ATOM     86  O   SER A   6      17.819   4.262  -0.755  1.00  0.71           O  
ATOM     87  CB  SER A   6      17.083   7.311  -0.729  1.00  0.71           C  
ATOM     88  OG  SER A   6      16.246   7.374   0.386  1.00  0.71           O  
ATOM     89  H   SER A   6      14.800   7.235  -1.889  1.00  0.71           H  
ATOM     90  HA  SER A   6      17.399   6.153  -2.468  1.00  0.71           H  
ATOM     91 1HB  SER A   6      18.112   7.155  -0.409  1.00  0.71           H  
ATOM     92 2HB  SER A   6      17.044   8.258  -1.270  1.00  0.71           H  
ATOM     93  HG  SER A   6      15.415   7.796   0.050  1.00  0.71           H  
ATOM     94  N   LYS A   7      15.604   4.268  -0.484  1.00  0.75           N  
ATOM     95  CA  LYS A   7      15.620   2.989   0.227  1.00  0.75           C  
ATOM     96  C   LYS A   7      15.643   1.842  -0.781  1.00  0.75           C  
ATOM     97  O   LYS A   7      16.061   0.720  -0.479  1.00  0.75           O  
ATOM     98  CB  LYS A   7      14.406   2.877   1.152  1.00  0.75           C  
ATOM     99  CG  LYS A   7      14.421   3.877   2.311  1.00  0.75           C  
ATOM    100  CD  LYS A   7      13.204   3.721   3.223  1.00  0.75           C  
ATOM    101  CE  LYS A   7      13.254   4.725   4.379  1.00  0.75           C  
ATOM    102  NZ  LYS A   7      12.073   4.603   5.281  1.00  0.75           N  
ATOM    103  H   LYS A   7      14.710   4.711  -0.670  1.00  0.75           H  
ATOM    104  HA  LYS A   7      16.526   2.931   0.828  1.00  0.75           H  
ATOM    105 1HB  LYS A   7      13.496   3.045   0.571  1.00  0.75           H  
ATOM    106 2HB  LYS A   7      14.352   1.870   1.564  1.00  0.75           H  
ATOM    107 1HG  LYS A   7      15.329   3.735   2.897  1.00  0.75           H  
ATOM    108 2HG  LYS A   7      14.430   4.891   1.901  1.00  0.75           H  
ATOM    109 1HD  LYS A   7      12.294   3.886   2.647  1.00  0.75           H  
ATOM    110 2HD  LYS A   7      13.180   2.710   3.630  1.00  0.75           H  
ATOM    111 1HE  LYS A   7      14.160   4.556   4.959  1.00  0.75           H  
ATOM    112 2HE  LYS A   7      13.279   5.735   3.968  1.00  0.75           H  
ATOM    113 1HZ  LYS A   7      12.147   5.283   6.024  1.00  0.75           H  
ATOM    114 2HZ  LYS A   7      11.227   4.771   4.754  1.00  0.75           H  
ATOM    115 3HZ  LYS A   7      12.045   3.674   5.677  1.00  0.75           H  
ATOM    116  N   ILE A   8      15.210   2.166  -1.992  1.00  0.85           N  
ATOM    117  CA  ILE A   8      15.141   1.242  -3.109  1.00  0.85           C  
ATOM    118  C   ILE A   8      16.473   1.215  -3.892  1.00  0.85           C  
ATOM    119  O   ILE A   8      16.969   0.138  -4.244  1.00  0.85           O  
ATOM    120  CB  ILE A   8      13.992   1.664  -4.035  1.00  0.85           C  
ATOM    121  CG1 ILE A   8      12.639   1.582  -3.270  1.00  0.85           C  
ATOM    122  CG2 ILE A   8      13.958   0.769  -5.227  1.00  0.85           C  
ATOM    123  CD1 ILE A   8      11.466   2.274  -3.979  1.00  0.85           C  
ATOM    124  H   ILE A   8      14.848   3.112  -2.119  1.00  0.85           H  
ATOM    125  HA  ILE A   8      14.939   0.243  -2.725  1.00  0.85           H  
ATOM    126  HB  ILE A   8      14.142   2.685  -4.360  1.00  0.85           H  
ATOM    127 1HG1 ILE A   8      12.387   0.532  -3.122  1.00  0.85           H  
ATOM    128 2HG1 ILE A   8      12.764   2.046  -2.292  1.00  0.85           H  
ATOM    129 1HG2 ILE A   8      13.151   1.067  -5.882  1.00  0.85           H  
ATOM    130 2HG2 ILE A   8      14.904   0.837  -5.762  1.00  0.85           H  
ATOM    131 3HG2 ILE A   8      13.799  -0.257  -4.890  1.00  0.85           H  
ATOM    132 1HD1 ILE A   8      10.571   2.188  -3.378  1.00  0.85           H  
ATOM    133 2HD1 ILE A   8      11.684   3.316  -4.103  1.00  0.85           H  
ATOM    134 3HD1 ILE A   8      11.299   1.820  -4.950  1.00  0.85           H  
ATOM    135  N   PHE A   9      17.015   2.405  -4.190  1.00  1.00           N  
ATOM    136  CA  PHE A   9      18.239   2.576  -4.976  1.00  1.00           C  
ATOM    137  C   PHE A   9      19.474   3.189  -4.277  1.00  1.00           C  
ATOM    138  O   PHE A   9      20.537   3.283  -4.909  1.00  1.00           O  
ATOM    139  CB  PHE A   9      17.948   3.421  -6.205  1.00  1.00           C  
ATOM    140  CG  PHE A   9      16.995   2.816  -7.160  1.00  1.00           C  
ATOM    141  CD1 PHE A   9      15.775   3.391  -7.377  1.00  1.00           C  
ATOM    142  CD2 PHE A   9      17.322   1.662  -7.852  1.00  1.00           C  
ATOM    143  CE1 PHE A   9      14.894   2.829  -8.264  1.00  1.00           C  
ATOM    144  CE2 PHE A   9      16.441   1.100  -8.733  1.00  1.00           C  
ATOM    145  CZ  PHE A   9      15.227   1.677  -8.937  1.00  1.00           C  
ATOM    146  H   PHE A   9      16.538   3.235  -3.871  1.00  1.00           H  
ATOM    147  HA  PHE A   9      18.532   1.586  -5.323  1.00  1.00           H  
ATOM    148 1HB  PHE A   9      17.532   4.376  -5.877  1.00  1.00           H  
ATOM    149 2HB  PHE A   9      18.871   3.624  -6.731  1.00  1.00           H  
ATOM    150  HD1 PHE A   9      15.521   4.300  -6.833  1.00  1.00           H  
ATOM    151  HD2 PHE A   9      18.295   1.198  -7.686  1.00  1.00           H  
ATOM    152  HE1 PHE A   9      13.931   3.295  -8.431  1.00  1.00           H  
ATOM    153  HE2 PHE A   9      16.713   0.199  -9.264  1.00  1.00           H  
ATOM    154  HZ  PHE A   9      14.527   1.227  -9.631  1.00  1.00           H  
ATOM    155  N   ALA A  10      19.387   3.612  -3.004  1.00  1.22           N  
ATOM    156  CA  ALA A  10      20.549   4.212  -2.335  1.00  1.22           C  
ATOM    157  C   ALA A  10      21.055   5.512  -2.988  1.00  1.22           C  
ATOM    158  O   ALA A  10      20.748   6.611  -2.531  1.00  1.22           O  
ATOM    159  CB  ALA A  10      21.696   3.205  -2.219  1.00  1.22           C  
ATOM    160  H   ALA A  10      18.533   3.543  -2.460  1.00  1.22           H  
ATOM    161  HA  ALA A  10      20.237   4.466  -1.322  1.00  1.22           H  
ATOM    162 1HB  ALA A  10      22.506   3.665  -1.654  1.00  1.22           H  
ATOM    163 2HB  ALA A  10      21.337   2.326  -1.686  1.00  1.22           H  
ATOM    164 3HB  ALA A  10      22.080   2.895  -3.175  1.00  1.22           H  
ATOM    165  N   HIS A  11      21.938   5.353  -3.961  1.00  1.47           N  
ATOM    166  CA  HIS A  11      22.768   6.376  -4.613  1.00  1.47           C  
ATOM    167  C   HIS A  11      22.086   7.497  -5.410  1.00  1.47           C  
ATOM    168  O   HIS A  11      22.781   8.359  -5.952  1.00  1.47           O  
ATOM    169  CB  HIS A  11      23.673   5.689  -5.633  1.00  1.47           C  
ATOM    170  CG  HIS A  11      22.918   5.247  -6.890  1.00  1.47           C  
ATOM    171  ND1 HIS A  11      22.061   4.161  -6.922  1.00  1.47           N  
ATOM    172  CD2 HIS A  11      22.901   5.776  -8.138  1.00  1.47           C  
ATOM    173  CE1 HIS A  11      21.553   4.043  -8.145  1.00  1.47           C  
ATOM    174  NE2 HIS A  11      22.053   5.010  -8.897  1.00  1.47           N  
ATOM    175  H   HIS A  11      22.011   4.403  -4.307  1.00  1.47           H  
ATOM    176  HA  HIS A  11      23.384   6.851  -3.852  1.00  1.47           H  
ATOM    177 1HB  HIS A  11      24.472   6.368  -5.930  1.00  1.47           H  
ATOM    178 2HB  HIS A  11      24.132   4.811  -5.181  1.00  1.47           H  
ATOM    179  HD1 HIS A  11      21.822   3.551  -6.142  1.00  1.47           H  
ATOM    180  HD2 HIS A  11      23.408   6.631  -8.584  1.00  1.47           H  
ATOM    181  HE1 HIS A  11      20.850   3.244  -8.381  1.00  1.47           H  
ATOM    182  N   THR A  12      20.772   7.477  -5.554  1.00  1.67           N  
ATOM    183  CA  THR A  12      20.140   8.476  -6.405  1.00  1.67           C  
ATOM    184  C   THR A  12      20.077   9.884  -5.815  1.00  1.67           C  
ATOM    185  O   THR A  12      20.229  10.100  -4.612  1.00  1.67           O  
ATOM    186  CB  THR A  12      18.718   8.019  -6.762  1.00  1.67           C  
ATOM    187  OG1 THR A  12      17.904   7.946  -5.578  1.00  1.67           O  
ATOM    188  CG2 THR A  12      18.815   6.638  -7.361  1.00  1.67           C  
ATOM    189  H   THR A  12      20.227   6.774  -5.078  1.00  1.67           H  
ATOM    190  HA  THR A  12      20.716   8.534  -7.329  1.00  1.67           H  
ATOM    191  HB  THR A  12      18.259   8.707  -7.473  1.00  1.67           H  
ATOM    192  HG1 THR A  12      17.678   8.847  -5.283  1.00  1.67           H  
ATOM    193 1HG2 THR A  12      17.828   6.278  -7.604  1.00  1.67           H  
ATOM    194 2HG2 THR A  12      19.428   6.669  -8.259  1.00  1.67           H  
ATOM    195 3HG2 THR A  12      19.278   5.975  -6.634  1.00  1.67           H  
ATOM    196  N   ASP A  13      19.815  10.837  -6.708  1.00  1.73           N  
ATOM    197  CA  ASP A  13      19.659  12.257  -6.409  1.00  1.73           C  
ATOM    198  C   ASP A  13      18.189  12.621  -6.552  1.00  1.73           C  
ATOM    199  O   ASP A  13      17.675  12.619  -7.670  1.00  1.73           O  
ATOM    200  CB  ASP A  13      20.526  13.102  -7.355  1.00  1.73           C  
ATOM    201  CG  ASP A  13      20.521  14.629  -7.062  1.00  1.73           C  
ATOM    202  OD1 ASP A  13      19.789  15.068  -6.208  1.00  1.73           O  
ATOM    203  OD2 ASP A  13      21.268  15.328  -7.712  1.00  1.73           O  
ATOM    204  H   ASP A  13      19.713  10.552  -7.669  1.00  1.73           H  
ATOM    205  HA  ASP A  13      19.968  12.441  -5.380  1.00  1.73           H  
ATOM    206 1HB  ASP A  13      21.557  12.748  -7.305  1.00  1.73           H  
ATOM    207 2HB  ASP A  13      20.184  12.954  -8.379  1.00  1.73           H  
ATOM    208  N   ARG A  14      17.530  12.862  -5.409  1.00  1.61           N  
ATOM    209  CA  ARG A  14      16.087  13.113  -5.241  1.00  1.61           C  
ATOM    210  C   ARG A  14      15.500  11.859  -4.619  1.00  1.61           C  
ATOM    211  O   ARG A  14      15.968  10.758  -4.901  1.00  1.61           O  
ATOM    212  CB  ARG A  14      15.356  13.486  -6.541  1.00  1.61           C  
ATOM    213  CG  ARG A  14      15.774  14.862  -7.157  1.00  1.61           C  
ATOM    214  CD  ARG A  14      15.296  15.048  -8.564  1.00  1.61           C  
ATOM    215  NE  ARG A  14      13.855  15.222  -8.681  1.00  1.61           N  
ATOM    216  CZ  ARG A  14      13.199  15.221  -9.861  1.00  1.61           C  
ATOM    217  NH1 ARG A  14      13.886  15.040 -10.970  1.00  1.61           N  
ATOM    218  NH2 ARG A  14      11.885  15.403  -9.895  1.00  1.61           N  
ATOM    219  H   ARG A  14      18.093  12.859  -4.570  1.00  1.61           H  
ATOM    220  HA  ARG A  14      15.953  13.939  -4.543  1.00  1.61           H  
ATOM    221 1HB  ARG A  14      15.395  12.694  -7.282  1.00  1.61           H  
ATOM    222 2HB  ARG A  14      14.304  13.604  -6.300  1.00  1.61           H  
ATOM    223 1HG  ARG A  14      15.331  15.654  -6.558  1.00  1.61           H  
ATOM    224 2HG  ARG A  14      16.856  14.986  -7.150  1.00  1.61           H  
ATOM    225 1HD  ARG A  14      15.778  15.927  -8.990  1.00  1.61           H  
ATOM    226 2HD  ARG A  14      15.578  14.170  -9.146  1.00  1.61           H  
ATOM    227  HE  ARG A  14      13.321  15.364  -7.837  1.00  1.61           H  
ATOM    228 1HH1 ARG A  14      14.887  14.906 -10.921  1.00  1.61           H  
ATOM    229 2HH1 ARG A  14      13.427  15.040 -11.874  1.00  1.61           H  
ATOM    230 1HH2 ARG A  14      11.375  15.543  -9.037  1.00  1.61           H  
ATOM    231 2HH2 ARG A  14      11.370  15.395 -10.793  1.00  1.61           H  
ATOM    232  N   ASP A  15      14.498  12.020  -3.747  1.00  1.37           N  
ATOM    233  CA  ASP A  15      13.950  10.876  -3.021  1.00  1.37           C  
ATOM    234  C   ASP A  15      12.396  10.744  -3.003  1.00  1.37           C  
ATOM    235  O   ASP A  15      11.808  10.672  -1.920  1.00  1.37           O  
ATOM    236  CB  ASP A  15      14.439  11.053  -1.576  1.00  1.37           C  
ATOM    237  CG  ASP A  15      14.286   9.889  -0.630  1.00  1.37           C  
ATOM    238  OD1 ASP A  15      14.342   8.743  -1.041  1.00  1.37           O  
ATOM    239  OD2 ASP A  15      14.119  10.148   0.534  1.00  1.37           O  
ATOM    240  H   ASP A  15      14.137  12.945  -3.560  1.00  1.37           H  
ATOM    241  HA  ASP A  15      14.367   9.964  -3.450  1.00  1.37           H  
ATOM    242 1HB  ASP A  15      15.498  11.316  -1.595  1.00  1.37           H  
ATOM    243 2HB  ASP A  15      13.915  11.901  -1.133  1.00  1.37           H  
ATOM    244  N   PRO A  16      11.712  10.656  -4.171  1.00  1.11           N  
ATOM    245  CA  PRO A  16      10.272  10.437  -4.312  1.00  1.11           C  
ATOM    246  C   PRO A  16       9.754   9.181  -3.629  1.00  1.11           C  
ATOM    247  O   PRO A  16      10.447   8.166  -3.507  1.00  1.11           O  
ATOM    248  CB  PRO A  16      10.100  10.294  -5.828  1.00  1.11           C  
ATOM    249  CG  PRO A  16      11.199  11.106  -6.419  1.00  1.11           C  
ATOM    250  CD  PRO A  16      12.366  11.023  -5.447  1.00  1.11           C  
ATOM    251  HA  PRO A  16       9.737  11.322  -3.942  1.00  1.11           H  
ATOM    252 1HB  PRO A  16      10.127   9.232  -6.112  1.00  1.11           H  
ATOM    253 2HB  PRO A  16       9.108  10.665  -6.122  1.00  1.11           H  
ATOM    254 1HG  PRO A  16      11.436  10.684  -7.397  1.00  1.11           H  
ATOM    255 2HG  PRO A  16      10.858  12.137  -6.595  1.00  1.11           H  
ATOM    256 1HD  PRO A  16      13.181  10.356  -5.728  1.00  1.11           H  
ATOM    257 2HD  PRO A  16      12.687  12.050  -5.409  1.00  1.11           H  
ATOM    258  N   LEU A  17       8.509   9.279  -3.163  1.00  0.90           N  
ATOM    259  CA  LEU A  17       7.826   8.180  -2.486  1.00  0.90           C  
ATOM    260  C   LEU A  17       7.116   7.271  -3.491  1.00  0.90           C  
ATOM    261  O   LEU A  17       6.280   7.732  -4.269  1.00  0.90           O  
ATOM    262  CB  LEU A  17       6.824   8.748  -1.479  1.00  0.90           C  
ATOM    263  CG  LEU A  17       6.078   7.722  -0.683  1.00  0.90           C  
ATOM    264  CD1 LEU A  17       7.079   6.972   0.175  1.00  0.90           C  
ATOM    265  CD2 LEU A  17       5.029   8.395   0.178  1.00  0.90           C  
ATOM    266  H   LEU A  17       8.009  10.148  -3.287  1.00  0.90           H  
ATOM    267  HA  LEU A  17       8.557   7.589  -1.948  1.00  0.90           H  
ATOM    268 1HB  LEU A  17       7.360   9.385  -0.779  1.00  0.90           H  
ATOM    269 2HB  LEU A  17       6.093   9.354  -2.013  1.00  0.90           H  
ATOM    270  HG  LEU A  17       5.602   7.026  -1.358  1.00  0.90           H  
ATOM    271 1HD1 LEU A  17       6.588   6.208   0.761  1.00  0.90           H  
ATOM    272 2HD1 LEU A  17       7.811   6.513  -0.466  1.00  0.90           H  
ATOM    273 3HD1 LEU A  17       7.567   7.670   0.843  1.00  0.90           H  
ATOM    274 1HD2 LEU A  17       4.493   7.642   0.756  1.00  0.90           H  
ATOM    275 2HD2 LEU A  17       5.513   9.096   0.857  1.00  0.90           H  
ATOM    276 3HD2 LEU A  17       4.325   8.931  -0.458  1.00  0.90           H  
ATOM    277  N   ILE A  18       7.484   5.989  -3.477  1.00  0.76           N  
ATOM    278  CA  ILE A  18       6.974   4.987  -4.404  1.00  0.76           C  
ATOM    279  C   ILE A  18       5.865   4.105  -3.830  1.00  0.76           C  
ATOM    280  O   ILE A  18       6.067   3.351  -2.874  1.00  0.76           O  
ATOM    281  CB  ILE A  18       8.112   4.074  -4.854  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       9.225   4.893  -5.424  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       7.618   3.056  -5.825  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       8.791   5.768  -6.538  1.00  0.76           C  
ATOM    285  H   ILE A  18       8.171   5.687  -2.807  1.00  0.76           H  
ATOM    286  HA  ILE A  18       6.592   5.504  -5.272  1.00  0.76           H  
ATOM    287  HB  ILE A  18       8.513   3.567  -3.989  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       9.657   5.507  -4.629  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       9.988   4.221  -5.794  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       8.435   2.405  -6.104  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       6.831   2.468  -5.372  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       7.225   3.563  -6.692  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       9.624   6.336  -6.921  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       8.362   5.179  -7.335  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       8.039   6.447  -6.155  1.00  0.76           H  
ATOM    296  N   ARG A  19       4.679   4.190  -4.430  1.00  0.69           N  
ATOM    297  CA  ARG A  19       3.508   3.463  -3.922  1.00  0.69           C  
ATOM    298  C   ARG A  19       3.519   1.960  -4.230  1.00  0.69           C  
ATOM    299  O   ARG A  19       3.062   1.154  -3.418  1.00  0.69           O  
ATOM    300  CB  ARG A  19       2.247   4.057  -4.511  1.00  0.69           C  
ATOM    301  CG  ARG A  19       1.942   5.468  -4.050  1.00  0.69           C  
ATOM    302  CD  ARG A  19       0.723   6.007  -4.713  1.00  0.69           C  
ATOM    303  NE  ARG A  19       0.487   7.407  -4.368  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -0.438   8.194  -4.957  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -1.210   7.708  -5.899  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -0.565   9.456  -4.587  1.00  0.69           N  
ATOM    307  H   ARG A  19       4.597   4.807  -5.240  1.00  0.69           H  
ATOM    308  HA  ARG A  19       3.478   3.589  -2.843  1.00  0.69           H  
ATOM    309 1HB  ARG A  19       2.330   4.072  -5.606  1.00  0.69           H  
ATOM    310 2HB  ARG A  19       1.396   3.427  -4.258  1.00  0.69           H  
ATOM    311 1HG  ARG A  19       1.793   5.479  -2.971  1.00  0.69           H  
ATOM    312 2HG  ARG A  19       2.788   6.113  -4.309  1.00  0.69           H  
ATOM    313 1HD  ARG A  19       0.833   5.930  -5.792  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -0.143   5.429  -4.399  1.00  0.69           H  
ATOM    315  HE  ARG A  19       1.065   7.817  -3.650  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -1.115   6.737  -6.181  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -1.894   8.295  -6.347  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19       0.030   9.832  -3.862  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -1.256  10.044  -5.029  1.00  0.69           H  
ATOM    320  N   GLU A  20       4.033   1.605  -5.405  1.00  0.66           N  
ATOM    321  CA  GLU A  20       4.090   0.234  -5.924  1.00  0.66           C  
ATOM    322  C   GLU A  20       5.224   0.120  -6.943  1.00  0.66           C  
ATOM    323  O   GLU A  20       5.662   1.131  -7.505  1.00  0.66           O  
ATOM    324  CB  GLU A  20       2.741  -0.186  -6.531  1.00  0.66           C  
ATOM    325  CG  GLU A  20       2.624  -1.663  -7.058  1.00  0.66           C  
ATOM    326  CD  GLU A  20       2.905  -2.784  -6.028  1.00  0.66           C  
ATOM    327  OE1 GLU A  20       4.071  -3.055  -5.789  1.00  0.66           O  
ATOM    328  OE2 GLU A  20       1.967  -3.356  -5.511  1.00  0.66           O  
ATOM    329  H   GLU A  20       4.376   2.346  -5.998  1.00  0.66           H  
ATOM    330  HA  GLU A  20       4.298  -0.447  -5.104  1.00  0.66           H  
ATOM    331 1HB  GLU A  20       1.957  -0.042  -5.789  1.00  0.66           H  
ATOM    332 2HB  GLU A  20       2.512   0.471  -7.368  1.00  0.66           H  
ATOM    333 1HG  GLU A  20       1.600  -1.791  -7.405  1.00  0.66           H  
ATOM    334 2HG  GLU A  20       3.264  -1.793  -7.927  1.00  0.66           H  
ATOM    335  N   LEU A  21       5.709  -1.102  -7.131  1.00  0.66           N  
ATOM    336  CA  LEU A  21       6.776  -1.393  -8.076  1.00  0.66           C  
ATOM    337  C   LEU A  21       6.229  -2.178  -9.274  1.00  0.66           C  
ATOM    338  O   LEU A  21       5.526  -3.173  -9.093  1.00  0.66           O  
ATOM    339  CB  LEU A  21       7.836  -2.209  -7.349  1.00  0.66           C  
ATOM    340  CG  LEU A  21       9.063  -2.502  -8.071  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       9.752  -1.234  -8.239  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       9.875  -3.452  -7.276  1.00  0.66           C  
ATOM    343  H   LEU A  21       5.278  -1.873  -6.610  1.00  0.66           H  
ATOM    344  HA  LEU A  21       7.204  -0.457  -8.433  1.00  0.66           H  
ATOM    345 1HB  LEU A  21       8.113  -1.672  -6.444  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       7.391  -3.162  -7.054  1.00  0.66           H  
ATOM    347  HG  LEU A  21       8.852  -2.919  -9.049  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21      10.674  -1.357  -8.745  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       9.118  -0.557  -8.809  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       9.933  -0.833  -7.248  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21      10.810  -3.663  -7.788  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21      10.083  -3.007  -6.303  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       9.322  -4.374  -7.142  1.00  0.66           H  
ATOM    354  N   THR A  22       6.573  -1.773 -10.493  1.00  0.68           N  
ATOM    355  CA  THR A  22       6.072  -2.494 -11.659  1.00  0.68           C  
ATOM    356  C   THR A  22       7.058  -2.635 -12.811  1.00  0.68           C  
ATOM    357  O   THR A  22       7.954  -1.818 -12.999  1.00  0.68           O  
ATOM    358  CB  THR A  22       4.779  -1.854 -12.188  1.00  0.68           C  
ATOM    359  OG1 THR A  22       4.278  -2.659 -13.271  1.00  0.68           O  
ATOM    360  CG2 THR A  22       4.993  -0.477 -12.661  1.00  0.68           C  
ATOM    361  H   THR A  22       7.138  -0.932 -10.604  1.00  0.68           H  
ATOM    362  HA  THR A  22       5.818  -3.503 -11.336  1.00  0.68           H  
ATOM    363  HB  THR A  22       4.038  -1.837 -11.388  1.00  0.68           H  
ATOM    364  HG1 THR A  22       3.509  -2.212 -13.663  1.00  0.68           H  
ATOM    365 1HG2 THR A  22       4.037  -0.108 -13.012  1.00  0.68           H  
ATOM    366 2HG2 THR A  22       5.357   0.145 -11.845  1.00  0.68           H  
ATOM    367 3HG2 THR A  22       5.704  -0.475 -13.459  1.00  0.68           H  
ATOM    368  N   LEU A  23       6.858  -3.711 -13.567  1.00  0.70           N  
ATOM    369  CA  LEU A  23       7.635  -4.066 -14.751  1.00  0.70           C  
ATOM    370  C   LEU A  23       6.742  -4.056 -15.995  1.00  0.70           C  
ATOM    371  O   LEU A  23       7.105  -4.575 -17.052  1.00  0.70           O  
ATOM    372  CB  LEU A  23       8.229  -5.459 -14.505  1.00  0.70           C  
ATOM    373  CG  LEU A  23       9.127  -6.104 -15.536  1.00  0.70           C  
ATOM    374  CD1 LEU A  23      10.341  -5.267 -15.740  1.00  0.70           C  
ATOM    375  CD2 LEU A  23       9.507  -7.479 -15.025  1.00  0.70           C  
ATOM    376  H   LEU A  23       6.088  -4.315 -13.307  1.00  0.70           H  
ATOM    377  HA  LEU A  23       8.438  -3.340 -14.885  1.00  0.70           H  
ATOM    378 1HB  LEU A  23       8.846  -5.385 -13.627  1.00  0.70           H  
ATOM    379 2HB  LEU A  23       7.412  -6.154 -14.292  1.00  0.70           H  
ATOM    380  HG  LEU A  23       8.607  -6.193 -16.490  1.00  0.70           H  
ATOM    381 1HD1 LEU A  23      10.978  -5.739 -16.473  1.00  0.70           H  
ATOM    382 2HD1 LEU A  23      10.014  -4.311 -16.103  1.00  0.70           H  
ATOM    383 3HD1 LEU A  23      10.884  -5.146 -14.804  1.00  0.70           H  
ATOM    384 1HD2 LEU A  23      10.159  -7.974 -15.745  1.00  0.70           H  
ATOM    385 2HD2 LEU A  23      10.021  -7.384 -14.070  1.00  0.70           H  
ATOM    386 3HD2 LEU A  23       8.600  -8.056 -14.894  1.00  0.70           H  
ATOM    387  N   ASP A  24       5.563  -3.449 -15.856  1.00  0.71           N  
ATOM    388  CA  ASP A  24       4.576  -3.354 -16.930  1.00  0.71           C  
ATOM    389  C   ASP A  24       3.926  -1.990 -16.915  1.00  0.71           C  
ATOM    390  O   ASP A  24       3.198  -1.638 -15.983  1.00  0.71           O  
ATOM    391  CB  ASP A  24       3.546  -4.483 -16.818  1.00  0.71           C  
ATOM    392  CG  ASP A  24       2.436  -4.561 -17.944  1.00  0.71           C  
ATOM    393  OD1 ASP A  24       2.145  -3.593 -18.654  1.00  0.71           O  
ATOM    394  OD2 ASP A  24       1.894  -5.645 -18.077  1.00  0.71           O  
ATOM    395  H   ASP A  24       5.321  -3.058 -14.949  1.00  0.71           H  
ATOM    396  HA  ASP A  24       5.092  -3.468 -17.884  1.00  0.71           H  
ATOM    397 1HB  ASP A  24       4.079  -5.438 -16.809  1.00  0.71           H  
ATOM    398 2HB  ASP A  24       3.042  -4.397 -15.856  1.00  0.71           H  
ATOM    399  N   SER A  25       4.204  -1.214 -17.958  1.00  0.71           N  
ATOM    400  CA  SER A  25       3.755   0.163 -18.048  1.00  0.71           C  
ATOM    401  C   SER A  25       2.233   0.311 -18.000  1.00  0.71           C  
ATOM    402  O   SER A  25       1.715   1.342 -17.576  1.00  0.71           O  
ATOM    403  CB  SER A  25       4.266   0.775 -19.324  1.00  0.71           C  
ATOM    404  OG  SER A  25       3.684   0.172 -20.439  1.00  0.71           O  
ATOM    405  H   SER A  25       4.775  -1.592 -18.701  1.00  0.71           H  
ATOM    406  HA  SER A  25       4.202   0.709 -17.233  1.00  0.71           H  
ATOM    407 1HB  SER A  25       4.048   1.847 -19.330  1.00  0.71           H  
ATOM    408 2HB  SER A  25       5.348   0.667 -19.368  1.00  0.71           H  
ATOM    409  HG  SER A  25       2.746   0.356 -20.373  1.00  0.71           H  
ATOM    410  N   ARG A  26       1.484  -0.735 -18.348  1.00  0.70           N  
ATOM    411  CA  ARG A  26       0.031  -0.593 -18.363  1.00  0.70           C  
ATOM    412  C   ARG A  26      -0.537  -0.525 -16.953  1.00  0.70           C  
ATOM    413  O   ARG A  26      -1.675  -0.081 -16.752  1.00  0.70           O  
ATOM    414  CB  ARG A  26      -0.608  -1.759 -19.084  1.00  0.70           C  
ATOM    415  CG  ARG A  26      -0.295  -1.846 -20.561  1.00  0.70           C  
ATOM    416  CD  ARG A  26      -0.858  -3.079 -21.134  1.00  0.70           C  
ATOM    417  NE  ARG A  26      -0.234  -4.239 -20.536  1.00  0.70           N  
ATOM    418  CZ  ARG A  26      -0.598  -5.519 -20.754  1.00  0.70           C  
ATOM    419  NH1 ARG A  26      -1.583  -5.809 -21.591  1.00  0.70           N  
ATOM    420  NH2 ARG A  26       0.038  -6.478 -20.114  1.00  0.70           N  
ATOM    421  H   ARG A  26       1.905  -1.639 -18.614  1.00  0.70           H  
ATOM    422  HA  ARG A  26      -0.222   0.328 -18.887  1.00  0.70           H  
ATOM    423 1HB  ARG A  26      -0.273  -2.690 -18.621  1.00  0.70           H  
ATOM    424 2HB  ARG A  26      -1.690  -1.709 -18.973  1.00  0.70           H  
ATOM    425 1HG  ARG A  26      -0.711  -0.986 -21.083  1.00  0.70           H  
ATOM    426 2HG  ARG A  26       0.790  -1.873 -20.692  1.00  0.70           H  
ATOM    427 1HD  ARG A  26      -1.928  -3.124 -20.937  1.00  0.70           H  
ATOM    428 2HD  ARG A  26      -0.678  -3.105 -22.207  1.00  0.70           H  
ATOM    429  HE  ARG A  26       0.551  -4.068 -19.871  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26      -2.069  -5.068 -22.076  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26      -1.848  -6.771 -21.742  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26       0.791  -6.222 -19.442  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26      -0.212  -7.439 -20.251  1.00  0.70           H  
ATOM    434  N   ASN A  27       0.257  -0.987 -15.982  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -0.145  -1.038 -14.592  1.00  0.68           C  
ATOM    436  C   ASN A  27       0.449   0.122 -13.800  1.00  0.68           C  
ATOM    437  O   ASN A  27       0.341   0.160 -12.574  1.00  0.68           O  
ATOM    438  CB  ASN A  27       0.256  -2.370 -14.000  1.00  0.68           C  
ATOM    439  CG  ASN A  27      -0.518  -3.525 -14.618  1.00  0.68           C  
ATOM    440  OD1 ASN A  27      -1.725  -3.417 -14.866  1.00  0.68           O  
ATOM    441  ND2 ASN A  27       0.154  -4.619 -14.875  1.00  0.68           N  
ATOM    442  H   ASN A  27       1.200  -1.307 -16.209  1.00  0.68           H  
ATOM    443  HA  ASN A  27      -1.230  -0.944 -14.539  1.00  0.68           H  
ATOM    444 1HB  ASN A  27       1.324  -2.531 -14.170  1.00  0.68           H  
ATOM    445 2HB  ASN A  27       0.089  -2.360 -12.923  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27      -0.305  -5.406 -15.292  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27       1.129  -4.672 -14.666  1.00  0.68           H  
ATOM    448  N   VAL A  28       1.060   1.078 -14.501  1.00  0.66           N  
ATOM    449  CA  VAL A  28       1.624   2.246 -13.846  1.00  0.66           C  
ATOM    450  C   VAL A  28       0.557   3.249 -13.498  1.00  0.66           C  
ATOM    451  O   VAL A  28      -0.289   3.600 -14.328  1.00  0.66           O  
ATOM    452  CB  VAL A  28       2.677   2.922 -14.742  1.00  0.66           C  
ATOM    453  CG1 VAL A  28       3.130   4.241 -14.155  1.00  0.66           C  
ATOM    454  CG2 VAL A  28       3.876   2.064 -14.839  1.00  0.66           C  
ATOM    455  H   VAL A  28       1.139   1.013 -15.516  1.00  0.66           H  
ATOM    456  HA  VAL A  28       2.107   1.925 -12.921  1.00  0.66           H  
ATOM    457  HB  VAL A  28       2.244   3.088 -15.726  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28       3.858   4.666 -14.815  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28       2.287   4.927 -14.063  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28       3.569   4.081 -13.177  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28       4.613   2.530 -15.488  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28       4.290   1.952 -13.851  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28       3.589   1.098 -15.226  1.00  0.66           H  
ATOM    464  N   ARG A  29       0.603   3.710 -12.265  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -0.322   4.697 -11.772  1.00  0.65           C  
ATOM    466  C   ARG A  29       0.506   5.799 -11.122  1.00  0.65           C  
ATOM    467  O   ARG A  29       1.715   5.614 -10.930  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -1.267   4.039 -10.776  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -2.121   2.920 -11.378  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -3.122   3.441 -12.352  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -3.984   2.383 -12.860  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -3.736   1.611 -13.955  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -2.644   1.769 -14.688  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -4.614   0.677 -14.292  1.00  0.65           N  
ATOM    475  H   ARG A  29       1.273   3.305 -11.602  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -0.887   5.091 -12.612  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -0.671   3.592  -9.975  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -1.931   4.745 -10.319  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -1.489   2.187 -11.878  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -2.663   2.426 -10.574  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -3.746   4.189 -11.867  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -2.605   3.896 -13.196  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -4.838   2.204 -12.352  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -1.938   2.485 -14.459  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -2.484   1.159 -15.505  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -5.449   0.550 -13.740  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -4.454   0.091 -15.102  1.00  0.65           H  
ATOM    488  N   PRO A  30      -0.052   6.985 -10.859  1.00  0.63           N  
ATOM    489  CA  PRO A  30       0.669   8.043 -10.215  1.00  0.63           C  
ATOM    490  C   PRO A  30       1.287   7.546  -8.941  1.00  0.63           C  
ATOM    491  O   PRO A  30       0.624   6.902  -8.127  1.00  0.63           O  
ATOM    492  CB  PRO A  30      -0.418   9.077  -9.965  1.00  0.63           C  
ATOM    493  CG  PRO A  30      -1.408   8.843 -11.097  1.00  0.63           C  
ATOM    494  CD  PRO A  30      -1.430   7.341 -11.274  1.00  0.63           C  
ATOM    495  HA  PRO A  30       1.415   8.428 -10.889  1.00  0.63           H  
ATOM    496 1HB  PRO A  30      -0.852   8.932  -8.968  1.00  0.63           H  
ATOM    497 2HB  PRO A  30       0.021  10.085  -9.984  1.00  0.63           H  
ATOM    498 1HG  PRO A  30      -2.393   9.260 -10.843  1.00  0.63           H  
ATOM    499 2HG  PRO A  30      -1.067   9.361 -12.009  1.00  0.63           H  
ATOM    500 1HD  PRO A  30      -2.180   6.910 -10.614  1.00  0.63           H  
ATOM    501 2HD  PRO A  30      -1.609   7.120 -12.334  1.00  0.63           H  
ATOM    502  N   GLY A  31       2.549   7.891  -8.749  1.00  0.63           N  
ATOM    503  CA  GLY A  31       3.267   7.476  -7.550  1.00  0.63           C  
ATOM    504  C   GLY A  31       4.069   6.169  -7.699  1.00  0.63           C  
ATOM    505  O   GLY A  31       4.826   5.814  -6.802  1.00  0.63           O  
ATOM    506  H   GLY A  31       3.023   8.410  -9.495  1.00  0.63           H  
ATOM    507 1HA  GLY A  31       3.921   8.283  -7.232  1.00  0.63           H  
ATOM    508 2HA  GLY A  31       2.549   7.352  -6.745  1.00  0.63           H  
ATOM    509  N   ASP A  32       3.912   5.452  -8.807  1.00  0.63           N  
ATOM    510  CA  ASP A  32       4.637   4.183  -9.013  1.00  0.63           C  
ATOM    511  C   ASP A  32       6.080   4.275  -9.539  1.00  0.63           C  
ATOM    512  O   ASP A  32       6.474   5.278 -10.149  1.00  0.63           O  
ATOM    513  CB  ASP A  32       3.840   3.295  -9.950  1.00  0.63           C  
ATOM    514  CG  ASP A  32       2.586   2.825  -9.306  1.00  0.63           C  
ATOM    515  OD1 ASP A  32       2.495   2.964  -8.111  1.00  0.63           O  
ATOM    516  OD2 ASP A  32       1.692   2.418  -9.998  1.00  0.63           O  
ATOM    517  H   ASP A  32       3.241   5.757  -9.520  1.00  0.63           H  
ATOM    518  HA  ASP A  32       4.684   3.676  -8.049  1.00  0.63           H  
ATOM    519 1HB  ASP A  32       3.593   3.845 -10.851  1.00  0.63           H  
ATOM    520 2HB  ASP A  32       4.441   2.426 -10.237  1.00  0.63           H  
ATOM    521  N   LEU A  33       6.845   3.196  -9.310  1.00  0.64           N  
ATOM    522  CA  LEU A  33       8.176   3.003  -9.898  1.00  0.64           C  
ATOM    523  C   LEU A  33       8.139   1.947 -10.979  1.00  0.64           C  
ATOM    524  O   LEU A  33       7.729   0.809 -10.733  1.00  0.64           O  
ATOM    525  CB  LEU A  33       9.227   2.614  -8.850  1.00  0.64           C  
ATOM    526  CG  LEU A  33      10.642   2.177  -9.334  1.00  0.64           C  
ATOM    527  CD1 LEU A  33      11.371   3.273 -10.088  1.00  0.64           C  
ATOM    528  CD2 LEU A  33      11.446   1.822  -8.099  1.00  0.64           C  
ATOM    529  H   LEU A  33       6.455   2.445  -8.734  1.00  0.64           H  
ATOM    530  HA  LEU A  33       8.486   3.940 -10.342  1.00  0.64           H  
ATOM    531 1HB  LEU A  33       9.387   3.446  -8.205  1.00  0.64           H  
ATOM    532 2HB  LEU A  33       8.825   1.794  -8.268  1.00  0.64           H  
ATOM    533  HG  LEU A  33      10.541   1.311  -9.989  1.00  0.64           H  
ATOM    534 1HD1 LEU A  33      12.353   2.915 -10.390  1.00  0.64           H  
ATOM    535 2HD1 LEU A  33      10.809   3.536 -10.968  1.00  0.64           H  
ATOM    536 3HD1 LEU A  33      11.484   4.133  -9.455  1.00  0.64           H  
ATOM    537 1HD2 LEU A  33      12.420   1.479  -8.392  1.00  0.64           H  
ATOM    538 2HD2 LEU A  33      11.539   2.698  -7.470  1.00  0.64           H  
ATOM    539 3HD2 LEU A  33      10.967   1.062  -7.542  1.00  0.64           H  
ATOM    540  N   PHE A  34       8.530   2.347 -12.175  1.00  0.67           N  
ATOM    541  CA  PHE A  34       8.561   1.460 -13.328  1.00  0.67           C  
ATOM    542  C   PHE A  34       9.981   1.017 -13.627  1.00  0.67           C  
ATOM    543  O   PHE A  34      10.892   1.843 -13.641  1.00  0.67           O  
ATOM    544  CB  PHE A  34       7.885   2.125 -14.524  1.00  0.67           C  
ATOM    545  CG  PHE A  34       7.993   1.367 -15.860  1.00  0.67           C  
ATOM    546  CD1 PHE A  34       7.422   0.117 -16.051  1.00  0.67           C  
ATOM    547  CD2 PHE A  34       8.644   1.954 -16.951  1.00  0.67           C  
ATOM    548  CE1 PHE A  34       7.525  -0.527 -17.271  1.00  0.67           C  
ATOM    549  CE2 PHE A  34       8.731   1.311 -18.171  1.00  0.67           C  
ATOM    550  CZ  PHE A  34       8.178   0.071 -18.327  1.00  0.67           C  
ATOM    551  H   PHE A  34       8.839   3.318 -12.275  1.00  0.67           H  
ATOM    552  HA  PHE A  34       7.982   0.576 -13.087  1.00  0.67           H  
ATOM    553 1HB  PHE A  34       6.834   2.263 -14.299  1.00  0.67           H  
ATOM    554 2HB  PHE A  34       8.305   3.099 -14.658  1.00  0.67           H  
ATOM    555  HD1 PHE A  34       6.908  -0.366 -15.236  1.00  0.67           H  
ATOM    556  HD2 PHE A  34       9.077   2.939 -16.838  1.00  0.67           H  
ATOM    557  HE1 PHE A  34       7.087  -1.510 -17.401  1.00  0.67           H  
ATOM    558  HE2 PHE A  34       9.239   1.782 -19.013  1.00  0.67           H  
ATOM    559  HZ  PHE A  34       8.253  -0.438 -19.290  1.00  0.67           H  
ATOM    560  N   LEU A  35      10.174  -0.290 -13.792  1.00  0.74           N  
ATOM    561  CA  LEU A  35      11.489  -0.839 -14.087  1.00  0.74           C  
ATOM    562  C   LEU A  35      11.597  -1.242 -15.567  1.00  0.74           C  
ATOM    563  O   LEU A  35      11.163  -2.308 -15.993  1.00  0.74           O  
ATOM    564  CB  LEU A  35      11.752  -2.034 -13.170  1.00  0.74           C  
ATOM    565  CG  LEU A  35      11.600  -1.757 -11.617  1.00  0.74           C  
ATOM    566  CD1 LEU A  35      11.923  -3.006 -10.843  1.00  0.74           C  
ATOM    567  CD2 LEU A  35      12.495  -0.630 -11.184  1.00  0.74           C  
ATOM    568  H   LEU A  35       9.375  -0.914 -13.708  1.00  0.74           H  
ATOM    569  HA  LEU A  35      12.239  -0.075 -13.891  1.00  0.74           H  
ATOM    570 1HB  LEU A  35      11.057  -2.833 -13.433  1.00  0.74           H  
ATOM    571 2HB  LEU A  35      12.763  -2.389 -13.347  1.00  0.74           H  
ATOM    572  HG  LEU A  35      10.556  -1.496 -11.409  1.00  0.74           H  
ATOM    573 1HD1 LEU A  35      11.801  -2.850  -9.796  1.00  0.74           H  
ATOM    574 2HD1 LEU A  35      11.276  -3.807 -11.154  1.00  0.74           H  
ATOM    575 3HD1 LEU A  35      12.941  -3.261 -11.020  1.00  0.74           H  
ATOM    576 1HD2 LEU A  35      12.369  -0.447 -10.123  1.00  0.74           H  
ATOM    577 2HD2 LEU A  35      13.525  -0.886 -11.380  1.00  0.74           H  
ATOM    578 3HD2 LEU A  35      12.221   0.263 -11.735  1.00  0.74           H  
ATOM    579  N   ALA A  36      12.174  -0.370 -16.364  1.00  0.85           N  
ATOM    580  CA  ALA A  36      12.212  -0.524 -17.811  1.00  0.85           C  
ATOM    581  C   ALA A  36      13.321  -1.440 -18.311  1.00  0.85           C  
ATOM    582  O   ALA A  36      14.389  -0.986 -18.752  1.00  0.85           O  
ATOM    583  CB  ALA A  36      12.354   0.810 -18.444  1.00  0.85           C  
ATOM    584  H   ALA A  36      12.578   0.467 -15.962  1.00  0.85           H  
ATOM    585  HA  ALA A  36      11.260  -0.956 -18.120  1.00  0.85           H  
ATOM    586 1HB  ALA A  36      12.327   0.683 -19.486  1.00  0.85           H  
ATOM    587 2HB  ALA A  36      11.549   1.449 -18.125  1.00  0.85           H  
ATOM    588 3HB  ALA A  36      13.285   1.242 -18.149  1.00  0.85           H  
ATOM    589  N   VAL A  37      13.064  -2.727 -18.191  1.00  1.04           N  
ATOM    590  CA  VAL A  37      14.005  -3.765 -18.578  1.00  1.04           C  
ATOM    591  C   VAL A  37      13.724  -4.346 -19.979  1.00  1.04           C  
ATOM    592  O   VAL A  37      12.570  -4.647 -20.298  1.00  1.04           O  
ATOM    593  CB  VAL A  37      13.958  -4.889 -17.551  1.00  1.04           C  
ATOM    594  CG1 VAL A  37      14.819  -5.985 -17.924  1.00  1.04           C  
ATOM    595  CG2 VAL A  37      14.424  -4.383 -16.320  1.00  1.04           C  
ATOM    596  H   VAL A  37      12.172  -2.968 -17.756  1.00  1.04           H  
ATOM    597  HA  VAL A  37      14.997  -3.335 -18.516  1.00  1.04           H  
ATOM    598  HB  VAL A  37      12.952  -5.263 -17.461  1.00  1.04           H  
ATOM    599 1HG1 VAL A  37      14.769  -6.755 -17.164  1.00  1.04           H  
ATOM    600 2HG1 VAL A  37      14.492  -6.387 -18.848  1.00  1.04           H  
ATOM    601 3HG1 VAL A  37      15.841  -5.619 -18.019  1.00  1.04           H  
ATOM    602 1HG2 VAL A  37      14.422  -5.170 -15.607  1.00  1.04           H  
ATOM    603 2HG2 VAL A  37      15.436  -4.037 -16.470  1.00  1.04           H  
ATOM    604 3HG2 VAL A  37      13.785  -3.565 -15.987  1.00  1.04           H  
ATOM    605  N   PRO A  38      14.717  -4.415 -20.881  1.00  1.29           N  
ATOM    606  CA  PRO A  38      14.605  -5.079 -22.160  1.00  1.29           C  
ATOM    607  C   PRO A  38      14.164  -6.519 -21.895  1.00  1.29           C  
ATOM    608  O   PRO A  38      14.729  -7.169 -21.017  1.00  1.29           O  
ATOM    609  CB  PRO A  38      16.041  -4.999 -22.696  1.00  1.29           C  
ATOM    610  CG  PRO A  38      16.595  -3.752 -22.052  1.00  1.29           C  
ATOM    611  CD  PRO A  38      15.993  -3.734 -20.666  1.00  1.29           C  
ATOM    612  HA  PRO A  38      13.910  -4.531 -22.785  1.00  1.29           H  
ATOM    613 1HB  PRO A  38      16.597  -5.909 -22.428  1.00  1.29           H  
ATOM    614 2HB  PRO A  38      16.022  -4.939 -23.796  1.00  1.29           H  
ATOM    615 1HG  PRO A  38      17.699  -3.781 -22.029  1.00  1.29           H  
ATOM    616 2HG  PRO A  38      16.308  -2.869 -22.646  1.00  1.29           H  
ATOM    617 1HD  PRO A  38      16.611  -4.297 -19.970  1.00  1.29           H  
ATOM    618 2HD  PRO A  38      15.850  -2.680 -20.369  1.00  1.29           H  
ATOM    619  N   GLY A  39      13.199  -7.042 -22.640  1.00  1.54           N  
ATOM    620  CA  GLY A  39      12.736  -8.398 -22.384  1.00  1.54           C  
ATOM    621  C   GLY A  39      13.208  -9.379 -23.436  1.00  1.54           C  
ATOM    622  O   GLY A  39      14.236  -9.180 -24.083  1.00  1.54           O  
ATOM    623  H   GLY A  39      12.729  -6.528 -23.380  1.00  1.54           H  
ATOM    624 1HA  GLY A  39      13.074  -8.724 -21.401  1.00  1.54           H  
ATOM    625 2HA  GLY A  39      11.647  -8.394 -22.358  1.00  1.54           H  
ATOM    626  N   ILE A  40      12.422 -10.438 -23.616  1.00  1.72           N  
ATOM    627  CA  ILE A  40      12.738 -11.495 -24.566  1.00  1.72           C  
ATOM    628  C   ILE A  40      11.770 -11.481 -25.762  1.00  1.72           C  
ATOM    629  O   ILE A  40      11.949 -12.219 -26.729  1.00  1.72           O  
ATOM    630  CB  ILE A  40      12.705 -12.855 -23.842  1.00  1.72           C  
ATOM    631  CG1 ILE A  40      11.297 -13.109 -23.333  1.00  1.72           C  
ATOM    632  CG2 ILE A  40      13.716 -12.870 -22.679  1.00  1.72           C  
ATOM    633  CD1 ILE A  40      11.070 -14.480 -22.806  1.00  1.72           C  
ATOM    634  H   ILE A  40      11.599 -10.532 -23.040  1.00  1.72           H  
ATOM    635  HA  ILE A  40      13.747 -11.333 -24.945  1.00  1.72           H  
ATOM    636  HB  ILE A  40      12.951 -13.647 -24.548  1.00  1.72           H  
ATOM    637 1HG1 ILE A  40      11.066 -12.391 -22.549  1.00  1.72           H  
ATOM    638 2HG1 ILE A  40      10.626 -12.960 -24.140  1.00  1.72           H  
ATOM    639 1HG2 ILE A  40      13.685 -13.837 -22.176  1.00  1.72           H  
ATOM    640 2HG2 ILE A  40      14.720 -12.697 -23.068  1.00  1.72           H  
ATOM    641 3HG2 ILE A  40      13.470 -12.087 -21.962  1.00  1.72           H  
ATOM    642 1HD1 ILE A  40      10.036 -14.580 -22.475  1.00  1.72           H  
ATOM    643 2HD1 ILE A  40      11.274 -15.214 -23.586  1.00  1.72           H  
ATOM    644 3HD1 ILE A  40      11.731 -14.636 -21.972  1.00  1.72           H  
ATOM    645  N   LYS A  41      10.739 -10.634 -25.673  1.00  1.76           N  
ATOM    646  CA  LYS A  41       9.751 -10.445 -26.743  1.00  1.76           C  
ATOM    647  C   LYS A  41       9.721  -8.983 -27.167  1.00  1.76           C  
ATOM    648  O   LYS A  41       9.679  -8.658 -28.354  1.00  1.76           O  
ATOM    649  CB  LYS A  41       8.344 -10.867 -26.302  1.00  1.76           C  
ATOM    650  CG  LYS A  41       8.174 -12.351 -26.009  1.00  1.76           C  
ATOM    651  CD  LYS A  41       6.744 -12.695 -25.633  1.00  1.76           C  
ATOM    652  CE  LYS A  41       6.601 -14.182 -25.329  1.00  1.76           C  
ATOM    653  NZ  LYS A  41       5.214 -14.535 -24.918  1.00  1.76           N  
ATOM    654  H   LYS A  41      10.672 -10.076 -24.843  1.00  1.76           H  
ATOM    655  HA  LYS A  41      10.046 -11.041 -27.607  1.00  1.76           H  
ATOM    656 1HB  LYS A  41       8.069 -10.316 -25.403  1.00  1.76           H  
ATOM    657 2HB  LYS A  41       7.629 -10.596 -27.078  1.00  1.76           H  
ATOM    658 1HG  LYS A  41       8.474 -12.936 -26.880  1.00  1.76           H  
ATOM    659 2HG  LYS A  41       8.791 -12.625 -25.188  1.00  1.76           H  
ATOM    660 1HD  LYS A  41       6.450 -12.122 -24.752  1.00  1.76           H  
ATOM    661 2HD  LYS A  41       6.078 -12.434 -26.455  1.00  1.76           H  
ATOM    662 1HE  LYS A  41       6.862 -14.753 -26.219  1.00  1.76           H  
ATOM    663 2HE  LYS A  41       7.287 -14.449 -24.524  1.00  1.76           H  
ATOM    664 1HZ  LYS A  41       5.160 -15.526 -24.727  1.00  1.76           H  
ATOM    665 2HZ  LYS A  41       4.966 -14.018 -24.086  1.00  1.76           H  
ATOM    666 3HZ  LYS A  41       4.572 -14.302 -25.662  1.00  1.76           H  
ATOM    667  N   VAL A  42       9.731  -8.107 -26.166  1.00  1.65           N  
ATOM    668  CA  VAL A  42       9.678  -6.668 -26.352  1.00  1.65           C  
ATOM    669  C   VAL A  42      10.777  -6.029 -25.525  1.00  1.65           C  
ATOM    670  O   VAL A  42      11.268  -6.643 -24.576  1.00  1.65           O  
ATOM    671  CB  VAL A  42       8.327  -6.105 -25.879  1.00  1.65           C  
ATOM    672  CG1 VAL A  42       7.183  -6.736 -26.666  1.00  1.65           C  
ATOM    673  CG2 VAL A  42       8.180  -6.359 -24.386  1.00  1.65           C  
ATOM    674  H   VAL A  42       9.765  -8.454 -25.226  1.00  1.65           H  
ATOM    675  HA  VAL A  42       9.831  -6.431 -27.406  1.00  1.65           H  
ATOM    676  HB  VAL A  42       8.303  -5.030 -26.068  1.00  1.65           H  
ATOM    677 1HG1 VAL A  42       6.236  -6.311 -26.329  1.00  1.65           H  
ATOM    678 2HG1 VAL A  42       7.316  -6.530 -27.728  1.00  1.65           H  
ATOM    679 3HG1 VAL A  42       7.169  -7.810 -26.505  1.00  1.65           H  
ATOM    680 1HG2 VAL A  42       7.233  -5.945 -24.039  1.00  1.65           H  
ATOM    681 2HG2 VAL A  42       8.202  -7.432 -24.195  1.00  1.65           H  
ATOM    682 3HG2 VAL A  42       9.004  -5.875 -23.854  1.00  1.65           H  
ATOM    683  N   ASP A  43      11.124  -4.794 -25.849  1.00  1.44           N  
ATOM    684  CA  ASP A  43      12.064  -4.016 -25.052  1.00  1.44           C  
ATOM    685  C   ASP A  43      11.300  -3.078 -24.127  1.00  1.44           C  
ATOM    686  O   ASP A  43      10.694  -2.122 -24.602  1.00  1.44           O  
ATOM    687  CB  ASP A  43      13.030  -3.244 -25.955  1.00  1.44           C  
ATOM    688  CG  ASP A  43      14.142  -2.409 -25.225  1.00  1.44           C  
ATOM    689  OD1 ASP A  43      14.006  -2.006 -24.066  1.00  1.44           O  
ATOM    690  OD2 ASP A  43      15.155  -2.203 -25.867  1.00  1.44           O  
ATOM    691  H   ASP A  43      10.702  -4.369 -26.663  1.00  1.44           H  
ATOM    692  HA  ASP A  43      12.640  -4.708 -24.460  1.00  1.44           H  
ATOM    693 1HB  ASP A  43      13.527  -3.949 -26.625  1.00  1.44           H  
ATOM    694 2HB  ASP A  43      12.455  -2.561 -26.583  1.00  1.44           H  
ATOM    695  N   GLY A  44      11.308  -3.324 -22.811  1.00  1.23           N  
ATOM    696  CA  GLY A  44      10.518  -2.525 -21.880  1.00  1.23           C  
ATOM    697  C   GLY A  44      10.822  -1.024 -21.904  1.00  1.23           C  
ATOM    698  O   GLY A  44       9.989  -0.216 -21.484  1.00  1.23           O  
ATOM    699  H   GLY A  44      11.842  -4.090 -22.404  1.00  1.23           H  
ATOM    700 1HA  GLY A  44       9.461  -2.680 -22.093  1.00  1.23           H  
ATOM    701 2HA  GLY A  44      10.688  -2.903 -20.871  1.00  1.23           H  
ATOM    702  N   ARG A  45      11.977  -0.613 -22.442  1.00  1.06           N  
ATOM    703  CA  ARG A  45      12.289   0.811 -22.471  1.00  1.06           C  
ATOM    704  C   ARG A  45      11.409   1.544 -23.468  1.00  1.06           C  
ATOM    705  O   ARG A  45      11.204   2.756 -23.370  1.00  1.06           O  
ATOM    706  CB  ARG A  45      13.736   1.040 -22.797  1.00  1.06           C  
ATOM    707  CG  ARG A  45      14.687   0.527 -21.735  1.00  1.06           C  
ATOM    708  CD  ARG A  45      16.034   0.730 -22.162  1.00  1.06           C  
ATOM    709  NE  ARG A  45      16.272  -0.018 -23.361  1.00  1.06           N  
ATOM    710  CZ  ARG A  45      17.289   0.206 -24.201  1.00  1.06           C  
ATOM    711  NH1 ARG A  45      18.153   1.161 -23.931  1.00  1.06           N  
ATOM    712  NH2 ARG A  45      17.396  -0.519 -25.296  1.00  1.06           N  
ATOM    713  H   ARG A  45      12.649  -1.281 -22.849  1.00  1.06           H  
ATOM    714  HA  ARG A  45      12.104   1.221 -21.498  1.00  1.06           H  
ATOM    715 1HB  ARG A  45      13.980   0.536 -23.733  1.00  1.06           H  
ATOM    716 2HB  ARG A  45      13.921   2.103 -22.932  1.00  1.06           H  
ATOM    717 1HG  ARG A  45      14.529   1.046 -20.794  1.00  1.06           H  
ATOM    718 2HG  ARG A  45      14.528  -0.548 -21.592  1.00  1.06           H  
ATOM    719 1HD  ARG A  45      16.218   1.784 -22.362  1.00  1.06           H  
ATOM    720 2HD  ARG A  45      16.719   0.373 -21.391  1.00  1.06           H  
ATOM    721  HE  ARG A  45      15.586  -0.764 -23.604  1.00  1.06           H  
ATOM    722 1HH1 ARG A  45      18.052   1.711 -23.084  1.00  1.06           H  
ATOM    723 2HH1 ARG A  45      18.917   1.371 -24.569  1.00  1.06           H  
ATOM    724 1HH2 ARG A  45      16.677  -1.243 -25.492  1.00  1.06           H  
ATOM    725 2HH2 ARG A  45      18.144  -0.362 -25.945  1.00  1.06           H  
ATOM    726  N   ALA A  46      10.818   0.791 -24.391  1.00  0.95           N  
ATOM    727  CA  ALA A  46       9.925   1.322 -25.407  1.00  0.95           C  
ATOM    728  C   ALA A  46       8.705   1.968 -24.774  1.00  0.95           C  
ATOM    729  O   ALA A  46       8.030   2.787 -25.399  1.00  0.95           O  
ATOM    730  CB  ALA A  46       9.474   0.214 -26.341  1.00  0.95           C  
ATOM    731  H   ALA A  46      10.986  -0.215 -24.396  1.00  0.95           H  
ATOM    732  HA  ALA A  46      10.463   2.082 -25.973  1.00  0.95           H  
ATOM    733 1HB  ALA A  46       8.819   0.625 -27.106  1.00  0.95           H  
ATOM    734 2HB  ALA A  46      10.344  -0.245 -26.809  1.00  0.95           H  
ATOM    735 3HB  ALA A  46       8.933  -0.541 -25.767  1.00  0.95           H  
ATOM    736  N   HIS A  47       8.395   1.565 -23.543  1.00  0.88           N  
ATOM    737  CA  HIS A  47       7.219   2.032 -22.864  1.00  0.88           C  
ATOM    738  C   HIS A  47       7.510   3.042 -21.752  1.00  0.88           C  
ATOM    739  O   HIS A  47       6.607   3.396 -20.984  1.00  0.88           O  
ATOM    740  CB  HIS A  47       6.501   0.816 -22.321  1.00  0.88           C  
ATOM    741  CG  HIS A  47       6.075  -0.114 -23.412  1.00  0.88           C  
ATOM    742  ND1 HIS A  47       5.027   0.168 -24.266  1.00  0.88           N  
ATOM    743  CD2 HIS A  47       6.570  -1.312 -23.807  1.00  0.88           C  
ATOM    744  CE1 HIS A  47       4.892  -0.818 -25.133  1.00  0.88           C  
ATOM    745  NE2 HIS A  47       5.813  -1.730 -24.878  1.00  0.88           N  
ATOM    746  H   HIS A  47       8.998   0.909 -23.044  1.00  0.88           H  
ATOM    747  HA  HIS A  47       6.558   2.519 -23.582  1.00  0.88           H  
ATOM    748 1HB  HIS A  47       7.150   0.279 -21.623  1.00  0.88           H  
ATOM    749 2HB  HIS A  47       5.625   1.139 -21.789  1.00  0.88           H  
ATOM    750  HD1 HIS A  47       4.451   0.994 -24.256  1.00  0.88           H  
ATOM    751  HD2 HIS A  47       7.396  -1.929 -23.444  1.00  0.88           H  
ATOM    752  HE1 HIS A  47       4.113  -0.781 -25.893  1.00  0.88           H  
ATOM    753  N   ILE A  48       8.739   3.572 -21.695  1.00  0.83           N  
ATOM    754  CA  ILE A  48       9.039   4.554 -20.656  1.00  0.83           C  
ATOM    755  C   ILE A  48       8.193   5.796 -20.780  1.00  0.83           C  
ATOM    756  O   ILE A  48       7.672   6.284 -19.783  1.00  0.83           O  
ATOM    757  CB  ILE A  48      10.514   4.966 -20.622  1.00  0.83           C  
ATOM    758  CG1 ILE A  48      11.327   3.782 -20.144  1.00  0.83           C  
ATOM    759  CG2 ILE A  48      10.680   6.198 -19.711  1.00  0.83           C  
ATOM    760  CD1 ILE A  48      12.825   3.930 -20.301  1.00  0.83           C  
ATOM    761  H   ILE A  48       9.471   3.280 -22.348  1.00  0.83           H  
ATOM    762  HA  ILE A  48       8.816   4.099 -19.693  1.00  0.83           H  
ATOM    763  HB  ILE A  48      10.856   5.206 -21.631  1.00  0.83           H  
ATOM    764 1HG1 ILE A  48      11.100   3.608 -19.116  1.00  0.83           H  
ATOM    765 2HG1 ILE A  48      10.995   2.924 -20.698  1.00  0.83           H  
ATOM    766 1HG2 ILE A  48      11.725   6.496 -19.676  1.00  0.83           H  
ATOM    767 2HG2 ILE A  48      10.086   7.017 -20.106  1.00  0.83           H  
ATOM    768 3HG2 ILE A  48      10.337   5.965 -18.718  1.00  0.83           H  
ATOM    769 1HD1 ILE A  48      13.323   3.042 -19.945  1.00  0.83           H  
ATOM    770 2HD1 ILE A  48      13.057   4.072 -21.354  1.00  0.83           H  
ATOM    771 3HD1 ILE A  48      13.170   4.787 -19.726  1.00  0.83           H  
ATOM    772  N   ALA A  49       8.030   6.318 -21.991  1.00  0.80           N  
ATOM    773  CA  ALA A  49       7.231   7.522 -22.120  1.00  0.80           C  
ATOM    774  C   ALA A  49       5.823   7.290 -21.596  1.00  0.80           C  
ATOM    775  O   ALA A  49       5.265   8.163 -20.935  1.00  0.80           O  
ATOM    776  CB  ALA A  49       7.171   7.970 -23.565  1.00  0.80           C  
ATOM    777  H   ALA A  49       8.462   5.888 -22.796  1.00  0.80           H  
ATOM    778  HA  ALA A  49       7.694   8.303 -21.520  1.00  0.80           H  
ATOM    779 1HB  ALA A  49       6.584   8.883 -23.637  1.00  0.80           H  
ATOM    780 2HB  ALA A  49       8.180   8.156 -23.931  1.00  0.80           H  
ATOM    781 3HB  ALA A  49       6.703   7.188 -24.165  1.00  0.80           H  
ATOM    782  N   ASP A  50       5.254   6.107 -21.837  1.00  0.77           N  
ATOM    783  CA  ASP A  50       3.902   5.862 -21.362  1.00  0.77           C  
ATOM    784  C   ASP A  50       3.893   5.766 -19.840  1.00  0.77           C  
ATOM    785  O   ASP A  50       2.974   6.256 -19.179  1.00  0.77           O  
ATOM    786  CB  ASP A  50       3.304   4.615 -22.006  1.00  0.77           C  
ATOM    787  CG  ASP A  50       2.966   4.797 -23.505  1.00  0.77           C  
ATOM    788  OD1 ASP A  50       2.967   5.924 -23.998  1.00  0.77           O  
ATOM    789  OD2 ASP A  50       2.694   3.804 -24.136  1.00  0.77           O  
ATOM    790  H   ASP A  50       5.756   5.391 -22.345  1.00  0.77           H  
ATOM    791  HA  ASP A  50       3.283   6.704 -21.644  1.00  0.77           H  
ATOM    792 1HB  ASP A  50       4.015   3.787 -21.904  1.00  0.77           H  
ATOM    793 2HB  ASP A  50       2.400   4.331 -21.472  1.00  0.77           H  
ATOM    794  N   ALA A  51       4.934   5.166 -19.267  1.00  0.74           N  
ATOM    795  CA  ALA A  51       5.016   5.058 -17.817  1.00  0.74           C  
ATOM    796  C   ALA A  51       5.015   6.449 -17.191  1.00  0.74           C  
ATOM    797  O   ALA A  51       4.396   6.687 -16.146  1.00  0.74           O  
ATOM    798  CB  ALA A  51       6.271   4.314 -17.425  1.00  0.74           C  
ATOM    799  H   ALA A  51       5.669   4.759 -19.849  1.00  0.74           H  
ATOM    800  HA  ALA A  51       4.140   4.516 -17.462  1.00  0.74           H  
ATOM    801 1HB  ALA A  51       6.320   4.224 -16.344  1.00  0.74           H  
ATOM    802 2HB  ALA A  51       6.247   3.322 -17.878  1.00  0.74           H  
ATOM    803 3HB  ALA A  51       7.145   4.853 -17.780  1.00  0.74           H  
ATOM    804  N   LEU A  52       5.682   7.382 -17.865  1.00  0.71           N  
ATOM    805  CA  LEU A  52       5.770   8.743 -17.383  1.00  0.71           C  
ATOM    806  C   LEU A  52       4.432   9.478 -17.570  1.00  0.71           C  
ATOM    807  O   LEU A  52       3.986  10.204 -16.680  1.00  0.71           O  
ATOM    808  CB  LEU A  52       6.892   9.444 -18.136  1.00  0.71           C  
ATOM    809  CG  LEU A  52       8.299   8.877 -17.876  1.00  0.71           C  
ATOM    810  CD1 LEU A  52       9.299   9.567 -18.758  1.00  0.71           C  
ATOM    811  CD2 LEU A  52       8.619   9.067 -16.501  1.00  0.71           C  
ATOM    812  H   LEU A  52       6.182   7.115 -18.717  1.00  0.71           H  
ATOM    813  HA  LEU A  52       6.013   8.721 -16.322  1.00  0.71           H  
ATOM    814 1HB  LEU A  52       6.696   9.366 -19.201  1.00  0.71           H  
ATOM    815 2HB  LEU A  52       6.898  10.497 -17.860  1.00  0.71           H  
ATOM    816  HG  LEU A  52       8.322   7.826 -18.101  1.00  0.71           H  
ATOM    817 1HD1 LEU A  52      10.291   9.165 -18.571  1.00  0.71           H  
ATOM    818 2HD1 LEU A  52       9.034   9.409 -19.800  1.00  0.71           H  
ATOM    819 3HD1 LEU A  52       9.290  10.629 -18.534  1.00  0.71           H  
ATOM    820 1HD2 LEU A  52       9.618   8.690 -16.289  1.00  0.71           H  
ATOM    821 2HD2 LEU A  52       8.575  10.113 -16.329  1.00  0.71           H  
ATOM    822 3HD2 LEU A  52       7.889   8.554 -15.878  1.00  0.71           H  
ATOM    823  N   LYS A  53       3.745   9.234 -18.694  1.00  0.69           N  
ATOM    824  CA  LYS A  53       2.444   9.861 -18.979  1.00  0.69           C  
ATOM    825  C   LYS A  53       1.409   9.459 -17.937  1.00  0.69           C  
ATOM    826  O   LYS A  53       0.515  10.231 -17.589  1.00  0.69           O  
ATOM    827  CB  LYS A  53       1.922   9.440 -20.351  1.00  0.69           C  
ATOM    828  CG  LYS A  53       2.667  10.005 -21.557  1.00  0.69           C  
ATOM    829  CD  LYS A  53       2.127   9.381 -22.841  1.00  0.69           C  
ATOM    830  CE  LYS A  53       2.946   9.754 -24.049  1.00  0.69           C  
ATOM    831  NZ  LYS A  53       2.491   9.002 -25.252  1.00  0.69           N  
ATOM    832  H   LYS A  53       4.162   8.629 -19.403  1.00  0.69           H  
ATOM    833  HA  LYS A  53       2.562  10.943 -18.948  1.00  0.69           H  
ATOM    834 1HB  LYS A  53       1.953   8.355 -20.423  1.00  0.69           H  
ATOM    835 2HB  LYS A  53       0.879   9.735 -20.440  1.00  0.69           H  
ATOM    836 1HG  LYS A  53       2.504  11.081 -21.599  1.00  0.69           H  
ATOM    837 2HG  LYS A  53       3.720   9.832 -21.476  1.00  0.69           H  
ATOM    838 1HD  LYS A  53       2.118   8.296 -22.756  1.00  0.69           H  
ATOM    839 2HD  LYS A  53       1.106   9.717 -22.999  1.00  0.69           H  
ATOM    840 1HE  LYS A  53       2.853  10.821 -24.238  1.00  0.69           H  
ATOM    841 2HE  LYS A  53       3.994   9.516 -23.857  1.00  0.69           H  
ATOM    842 1HZ  LYS A  53       3.055   9.254 -26.048  1.00  0.69           H  
ATOM    843 2HZ  LYS A  53       2.596   7.984 -25.060  1.00  0.69           H  
ATOM    844 3HZ  LYS A  53       1.525   9.211 -25.443  1.00  0.69           H  
ATOM    845  N   ARG A  54       1.565   8.244 -17.416  1.00  0.67           N  
ATOM    846  CA  ARG A  54       0.666   7.656 -16.437  1.00  0.67           C  
ATOM    847  C   ARG A  54       0.998   8.078 -14.998  1.00  0.67           C  
ATOM    848  O   ARG A  54       0.334   7.641 -14.057  1.00  0.67           O  
ATOM    849  CB  ARG A  54       0.697   6.146 -16.592  1.00  0.67           C  
ATOM    850  CG  ARG A  54       0.111   5.669 -17.921  1.00  0.67           C  
ATOM    851  CD  ARG A  54       0.259   4.211 -18.132  1.00  0.67           C  
ATOM    852  NE  ARG A  54      -0.189   3.814 -19.481  1.00  0.67           N  
ATOM    853  CZ  ARG A  54      -1.464   3.551 -19.837  1.00  0.67           C  
ATOM    854  NH1 ARG A  54      -2.433   3.646 -18.955  1.00  0.67           N  
ATOM    855  NH2 ARG A  54      -1.744   3.200 -21.083  1.00  0.67           N  
ATOM    856  H   ARG A  54       2.321   7.661 -17.779  1.00  0.67           H  
ATOM    857  HA  ARG A  54      -0.344   7.993 -16.665  1.00  0.67           H  
ATOM    858 1HB  ARG A  54       1.730   5.796 -16.541  1.00  0.67           H  
ATOM    859 2HB  ARG A  54       0.147   5.675 -15.780  1.00  0.67           H  
ATOM    860 1HG  ARG A  54      -0.954   5.894 -17.928  1.00  0.67           H  
ATOM    861 2HG  ARG A  54       0.584   6.191 -18.745  1.00  0.67           H  
ATOM    862 1HD  ARG A  54       1.313   3.945 -18.033  1.00  0.67           H  
ATOM    863 2HD  ARG A  54      -0.324   3.657 -17.391  1.00  0.67           H  
ATOM    864  HE  ARG A  54       0.522   3.730 -20.195  1.00  0.67           H  
ATOM    865 1HH1 ARG A  54      -2.224   3.918 -18.005  1.00  0.67           H  
ATOM    866 2HH1 ARG A  54      -3.385   3.448 -19.226  1.00  0.67           H  
ATOM    867 1HH2 ARG A  54      -1.002   3.130 -21.768  1.00  0.67           H  
ATOM    868 2HH2 ARG A  54      -2.698   3.006 -21.351  1.00  0.67           H  
ATOM    869  N   GLY A  55       1.992   8.966 -14.834  1.00  0.66           N  
ATOM    870  CA  GLY A  55       2.346   9.491 -13.522  1.00  0.66           C  
ATOM    871  C   GLY A  55       3.424   8.745 -12.736  1.00  0.66           C  
ATOM    872  O   GLY A  55       3.559   8.970 -11.521  1.00  0.66           O  
ATOM    873  H   GLY A  55       2.523   9.306 -15.634  1.00  0.66           H  
ATOM    874 1HA  GLY A  55       2.676  10.520 -13.658  1.00  0.66           H  
ATOM    875 2HA  GLY A  55       1.441   9.550 -12.923  1.00  0.66           H  
ATOM    876  N   ALA A  56       4.221   7.893 -13.385  1.00  0.65           N  
ATOM    877  CA  ALA A  56       5.234   7.201 -12.602  1.00  0.65           C  
ATOM    878  C   ALA A  56       6.026   8.202 -11.783  1.00  0.65           C  
ATOM    879  O   ALA A  56       6.432   9.253 -12.277  1.00  0.65           O  
ATOM    880  CB  ALA A  56       6.204   6.436 -13.494  1.00  0.65           C  
ATOM    881  H   ALA A  56       4.130   7.699 -14.384  1.00  0.65           H  
ATOM    882  HA  ALA A  56       4.734   6.507 -11.923  1.00  0.65           H  
ATOM    883 1HB  ALA A  56       6.944   5.932 -12.867  1.00  0.65           H  
ATOM    884 2HB  ALA A  56       5.681   5.706 -14.076  1.00  0.65           H  
ATOM    885 3HB  ALA A  56       6.707   7.131 -14.161  1.00  0.65           H  
ATOM    886  N   ALA A  57       6.219   7.878 -10.511  1.00  0.65           N  
ATOM    887  CA  ALA A  57       7.017   8.685  -9.606  1.00  0.65           C  
ATOM    888  C   ALA A  57       8.433   8.688 -10.093  1.00  0.65           C  
ATOM    889  O   ALA A  57       9.162   9.665  -9.930  1.00  0.65           O  
ATOM    890  CB  ALA A  57       6.981   8.135  -8.211  1.00  0.65           C  
ATOM    891  H   ALA A  57       5.856   6.990 -10.186  1.00  0.65           H  
ATOM    892  HA  ALA A  57       6.642   9.708  -9.620  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       7.606   8.735  -7.552  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       6.001   8.135  -7.846  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       7.345   7.134  -8.263  1.00  0.65           H  
ATOM    896  N   ALA A  58       8.826   7.544 -10.645  1.00  0.65           N  
ATOM    897  CA  ALA A  58      10.166   7.359 -11.164  1.00  0.65           C  
ATOM    898  C   ALA A  58      10.251   6.188 -12.117  1.00  0.65           C  
ATOM    899  O   ALA A  58       9.439   5.255 -12.054  1.00  0.65           O  
ATOM    900  CB  ALA A  58      11.118   7.174 -10.032  1.00  0.65           C  
ATOM    901  H   ALA A  58       8.143   6.787 -10.694  1.00  0.65           H  
ATOM    902  HA  ALA A  58      10.457   8.249 -11.706  1.00  0.65           H  
ATOM    903 1HB  ALA A  58      12.115   7.072 -10.429  1.00  0.65           H  
ATOM    904 2HB  ALA A  58      11.059   8.054  -9.416  1.00  0.65           H  
ATOM    905 3HB  ALA A  58      10.848   6.298  -9.465  1.00  0.65           H  
ATOM    906  N   VAL A  59      11.255   6.239 -12.983  1.00  0.66           N  
ATOM    907  CA  VAL A  59      11.540   5.126 -13.878  1.00  0.66           C  
ATOM    908  C   VAL A  59      12.987   4.670 -13.802  1.00  0.66           C  
ATOM    909  O   VAL A  59      13.893   5.472 -13.973  1.00  0.66           O  
ATOM    910  CB  VAL A  59      11.235   5.511 -15.334  1.00  0.66           C  
ATOM    911  CG1 VAL A  59      11.610   4.364 -16.244  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       9.745   5.875 -15.495  1.00  0.66           C  
ATOM    913  H   VAL A  59      11.854   7.072 -12.986  1.00  0.66           H  
ATOM    914  HA  VAL A  59      10.902   4.290 -13.601  1.00  0.66           H  
ATOM    915  HB  VAL A  59      11.827   6.334 -15.601  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59      11.414   4.643 -17.244  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59      12.666   4.136 -16.142  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59      11.035   3.484 -15.982  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       9.542   6.149 -16.523  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       9.137   5.036 -15.229  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       9.500   6.711 -14.847  1.00  0.66           H  
ATOM    922  N   ALA A  60      13.209   3.386 -13.589  1.00  0.71           N  
ATOM    923  CA  ALA A  60      14.560   2.847 -13.607  1.00  0.71           C  
ATOM    924  C   ALA A  60      14.747   2.226 -14.975  1.00  0.71           C  
ATOM    925  O   ALA A  60      13.777   1.722 -15.536  1.00  0.71           O  
ATOM    926  CB  ALA A  60      14.785   1.846 -12.504  1.00  0.71           C  
ATOM    927  H   ALA A  60      12.414   2.769 -13.458  1.00  0.71           H  
ATOM    928  HA  ALA A  60      15.256   3.663 -13.497  1.00  0.71           H  
ATOM    929 1HB  ALA A  60      15.808   1.470 -12.556  1.00  0.71           H  
ATOM    930 2HB  ALA A  60      14.623   2.343 -11.564  1.00  0.71           H  
ATOM    931 3HB  ALA A  60      14.105   1.044 -12.629  1.00  0.71           H  
ATOM    932  N   TYR A  61      15.955   2.224 -15.519  1.00  0.80           N  
ATOM    933  CA  TYR A  61      16.110   1.614 -16.847  1.00  0.80           C  
ATOM    934  C   TYR A  61      17.501   1.075 -17.134  1.00  0.80           C  
ATOM    935  O   TYR A  61      18.485   1.570 -16.586  1.00  0.80           O  
ATOM    936  CB  TYR A  61      15.725   2.686 -17.873  1.00  0.80           C  
ATOM    937  CG  TYR A  61      16.616   3.902 -17.838  1.00  0.80           C  
ATOM    938  CD1 TYR A  61      17.631   4.079 -18.761  1.00  0.80           C  
ATOM    939  CD2 TYR A  61      16.457   4.825 -16.820  1.00  0.80           C  
ATOM    940  CE1 TYR A  61      18.444   5.198 -18.665  1.00  0.80           C  
ATOM    941  CE2 TYR A  61      17.295   5.898 -16.740  1.00  0.80           C  
ATOM    942  CZ  TYR A  61      18.261   6.088 -17.639  1.00  0.80           C  
ATOM    943  OH  TYR A  61      19.073   7.166 -17.516  1.00  0.80           O  
ATOM    944  H   TYR A  61      16.728   2.665 -15.017  1.00  0.80           H  
ATOM    945  HA  TYR A  61      15.417   0.776 -16.926  1.00  0.80           H  
ATOM    946 1HB  TYR A  61      15.767   2.257 -18.876  1.00  0.80           H  
ATOM    947 2HB  TYR A  61      14.706   3.017 -17.697  1.00  0.80           H  
ATOM    948  HD1 TYR A  61      17.780   3.354 -19.566  1.00  0.80           H  
ATOM    949  HD2 TYR A  61      15.681   4.695 -16.069  1.00  0.80           H  
ATOM    950  HE1 TYR A  61      19.228   5.367 -19.383  1.00  0.80           H  
ATOM    951  HE2 TYR A  61      17.194   6.605 -15.939  1.00  0.80           H  
ATOM    952  HH  TYR A  61      18.787   7.709 -16.779  1.00  0.80           H  
ATOM    953  N   GLU A  62      17.601   0.112 -18.052  1.00  0.96           N  
ATOM    954  CA  GLU A  62      18.948  -0.343 -18.426  1.00  0.96           C  
ATOM    955  C   GLU A  62      19.603   0.580 -19.436  1.00  0.96           C  
ATOM    956  O   GLU A  62      18.928   1.146 -20.299  1.00  0.96           O  
ATOM    957  CB  GLU A  62      18.984  -1.768 -18.997  1.00  0.96           C  
ATOM    958  CG  GLU A  62      18.655  -2.855 -18.016  1.00  0.96           C  
ATOM    959  CD  GLU A  62      18.917  -4.250 -18.539  1.00  0.96           C  
ATOM    960  OE1 GLU A  62      19.252  -4.364 -19.693  1.00  0.96           O  
ATOM    961  OE2 GLU A  62      18.793  -5.204 -17.788  1.00  0.96           O  
ATOM    962  H   GLU A  62      16.747  -0.289 -18.452  1.00  0.96           H  
ATOM    963  HA  GLU A  62      19.566  -0.341 -17.526  1.00  0.96           H  
ATOM    964 1HB  GLU A  62      18.281  -1.839 -19.826  1.00  0.96           H  
ATOM    965 2HB  GLU A  62      19.980  -1.971 -19.398  1.00  0.96           H  
ATOM    966 1HG  GLU A  62      19.238  -2.690 -17.118  1.00  0.96           H  
ATOM    967 2HG  GLU A  62      17.599  -2.759 -17.779  1.00  0.96           H  
ATOM    968  N   VAL A  63      20.927   0.698 -19.343  1.00  1.22           N  
ATOM    969  CA  VAL A  63      21.693   1.460 -20.314  1.00  1.22           C  
ATOM    970  C   VAL A  63      22.754   0.598 -20.984  1.00  1.22           C  
ATOM    971  O   VAL A  63      22.738   0.416 -22.197  1.00  1.22           O  
ATOM    972  CB  VAL A  63      22.380   2.668 -19.661  1.00  1.22           C  
ATOM    973  CG1 VAL A  63      23.200   3.424 -20.721  1.00  1.22           C  
ATOM    974  CG2 VAL A  63      21.352   3.558 -19.064  1.00  1.22           C  
ATOM    975  H   VAL A  63      21.401   0.221 -18.593  1.00  1.22           H  
ATOM    976  HA  VAL A  63      21.013   1.828 -21.082  1.00  1.22           H  
ATOM    977  HB  VAL A  63      23.066   2.328 -18.889  1.00  1.22           H  
ATOM    978 1HG1 VAL A  63      23.693   4.277 -20.260  1.00  1.22           H  
ATOM    979 2HG1 VAL A  63      23.952   2.769 -21.153  1.00  1.22           H  
ATOM    980 3HG1 VAL A  63      22.536   3.777 -21.513  1.00  1.22           H  
ATOM    981 1HG2 VAL A  63      21.832   4.421 -18.612  1.00  1.22           H  
ATOM    982 2HG2 VAL A  63      20.700   3.874 -19.868  1.00  1.22           H  
ATOM    983 3HG2 VAL A  63      20.776   3.024 -18.305  1.00  1.22           H  
ATOM    984  N   GLU A  64      23.680   0.046 -20.201  1.00  1.57           N  
ATOM    985  CA  GLU A  64      24.802  -0.685 -20.794  1.00  1.57           C  
ATOM    986  C   GLU A  64      25.487   0.195 -21.852  1.00  1.57           C  
ATOM    987  O   GLU A  64      26.036   1.243 -21.519  1.00  1.57           O  
ATOM    988  CB  GLU A  64      24.334  -2.030 -21.390  1.00  1.57           C  
ATOM    989  CG  GLU A  64      23.894  -3.088 -20.372  1.00  1.57           C  
ATOM    990  CD  GLU A  64      25.066  -3.703 -19.609  1.00  1.57           C  
ATOM    991  OE1 GLU A  64      26.131  -3.798 -20.177  1.00  1.57           O  
ATOM    992  OE2 GLU A  64      24.915  -4.081 -18.466  1.00  1.57           O  
ATOM    993  H   GLU A  64      23.643   0.182 -19.204  1.00  1.57           H  
ATOM    994  HA  GLU A  64      25.530  -0.896 -20.010  1.00  1.57           H  
ATOM    995 1HB  GLU A  64      23.511  -1.886 -22.082  1.00  1.57           H  
ATOM    996 2HB  GLU A  64      25.154  -2.478 -21.949  1.00  1.57           H  
ATOM    997 1HG  GLU A  64      23.204  -2.631 -19.659  1.00  1.57           H  
ATOM    998 2HG  GLU A  64      23.356  -3.874 -20.899  1.00  1.57           H  
ATOM    999  N   GLY A  65      25.458  -0.232 -23.116  1.00  1.99           N  
ATOM   1000  CA  GLY A  65      26.092   0.495 -24.219  1.00  1.99           C  
ATOM   1001  C   GLY A  65      25.116   1.398 -24.986  1.00  1.99           C  
ATOM   1002  O   GLY A  65      25.432   1.870 -26.082  1.00  1.99           O  
ATOM   1003  H   GLY A  65      24.974  -1.093 -23.322  1.00  1.99           H  
ATOM   1004 1HA  GLY A  65      26.907   1.101 -23.825  1.00  1.99           H  
ATOM   1005 2HA  GLY A  65      26.537  -0.220 -24.908  1.00  1.99           H  
ATOM   1006  N   SER A  66      23.927   1.593 -24.431  1.00  2.42           N  
ATOM   1007  CA  SER A  66      22.856   2.337 -25.073  1.00  2.42           C  
ATOM   1008  C   SER A  66      22.820   3.820 -24.669  1.00  2.42           C  
ATOM   1009  O   SER A  66      23.773   4.351 -24.093  1.00  2.42           O  
ATOM   1010  CB  SER A  66      21.536   1.654 -24.758  1.00  2.42           C  
ATOM   1011  OG  SER A  66      20.495   2.160 -25.540  1.00  2.42           O  
ATOM   1012  H   SER A  66      23.730   1.175 -23.528  1.00  2.42           H  
ATOM   1013  HA  SER A  66      23.012   2.291 -26.151  1.00  2.42           H  
ATOM   1014 1HB  SER A  66      21.634   0.580 -24.915  1.00  2.42           H  
ATOM   1015 2HB  SER A  66      21.299   1.808 -23.708  1.00  2.42           H  
ATOM   1016  HG  SER A  66      20.758   1.994 -26.457  1.00  2.42           H  
ATOM   1017  N   THR A  67      21.724   4.484 -25.029  1.00  2.79           N  
ATOM   1018  CA  THR A  67      21.549   5.923 -24.858  1.00  2.79           C  
ATOM   1019  C   THR A  67      20.544   6.303 -23.772  1.00  2.79           C  
ATOM   1020  O   THR A  67      19.453   5.742 -23.678  1.00  2.79           O  
ATOM   1021  CB  THR A  67      21.130   6.562 -26.198  1.00  2.79           C  
ATOM   1022  OG1 THR A  67      22.163   6.337 -27.170  1.00  2.79           O  
ATOM   1023  CG2 THR A  67      20.895   8.062 -26.051  1.00  2.79           C  
ATOM   1024  H   THR A  67      20.989   3.935 -25.446  1.00  2.79           H  
ATOM   1025  HA  THR A  67      22.512   6.346 -24.572  1.00  2.79           H  
ATOM   1026  HB  THR A  67      20.213   6.091 -26.545  1.00  2.79           H  
ATOM   1027  HG1 THR A  67      22.963   6.796 -26.895  1.00  2.79           H  
ATOM   1028 1HG2 THR A  67      20.605   8.477 -27.013  1.00  2.79           H  
ATOM   1029 2HG2 THR A  67      20.100   8.245 -25.331  1.00  2.79           H  
ATOM   1030 3HG2 THR A  67      21.810   8.542 -25.710  1.00  2.79           H  
ATOM   1031  N   VAL A  68      20.943   7.267 -22.956  1.00  2.99           N  
ATOM   1032  CA  VAL A  68      20.139   7.825 -21.878  1.00  2.99           C  
ATOM   1033  C   VAL A  68      19.079   8.826 -22.351  1.00  2.99           C  
ATOM   1034  O   VAL A  68      19.356   9.707 -23.165  1.00  2.99           O  
ATOM   1035  CB  VAL A  68      21.076   8.469 -20.850  1.00  2.99           C  
ATOM   1036  CG1 VAL A  68      20.286   9.202 -19.812  1.00  2.99           C  
ATOM   1037  CG2 VAL A  68      21.898   7.357 -20.197  1.00  2.99           C  
ATOM   1038  H   VAL A  68      21.866   7.650 -23.105  1.00  2.99           H  
ATOM   1039  HA  VAL A  68      19.623   6.999 -21.387  1.00  2.99           H  
ATOM   1040  HB  VAL A  68      21.735   9.182 -21.342  1.00  2.99           H  
ATOM   1041 1HG1 VAL A  68      20.959   9.640 -19.079  1.00  2.99           H  
ATOM   1042 2HG1 VAL A  68      19.710   9.994 -20.285  1.00  2.99           H  
ATOM   1043 3HG1 VAL A  68      19.621   8.526 -19.335  1.00  2.99           H  
ATOM   1044 1HG2 VAL A  68      22.576   7.785 -19.459  1.00  2.99           H  
ATOM   1045 2HG2 VAL A  68      21.226   6.657 -19.704  1.00  2.99           H  
ATOM   1046 3HG2 VAL A  68      22.476   6.829 -20.957  1.00  2.99           H  
ATOM   1047  N   LEU A  69      17.862   8.664 -21.838  1.00  2.97           N  
ATOM   1048  CA  LEU A  69      16.726   9.515 -22.169  1.00  2.97           C  
ATOM   1049  C   LEU A  69      16.750  10.849 -21.412  1.00  2.97           C  
ATOM   1050  O   LEU A  69      17.332  10.922 -20.329  1.00  2.97           O  
ATOM   1051  CB  LEU A  69      15.424   8.792 -21.826  1.00  2.97           C  
ATOM   1052  CG  LEU A  69      15.170   7.523 -22.585  1.00  2.97           C  
ATOM   1053  CD1 LEU A  69      13.891   6.910 -22.077  1.00  2.97           C  
ATOM   1054  CD2 LEU A  69      15.090   7.840 -24.069  1.00  2.97           C  
ATOM   1055  H   LEU A  69      17.723   7.907 -21.183  1.00  2.97           H  
ATOM   1056  HA  LEU A  69      16.763   9.677 -23.237  1.00  2.97           H  
ATOM   1057 1HB  LEU A  69      15.452   8.533 -20.771  1.00  2.97           H  
ATOM   1058 2HB  LEU A  69      14.581   9.457 -21.981  1.00  2.97           H  
ATOM   1059  HG  LEU A  69      15.982   6.815 -22.410  1.00  2.97           H  
ATOM   1060 1HD1 LEU A  69      13.696   5.986 -22.616  1.00  2.97           H  
ATOM   1061 2HD1 LEU A  69      13.993   6.701 -21.014  1.00  2.97           H  
ATOM   1062 3HD1 LEU A  69      13.065   7.602 -22.233  1.00  2.97           H  
ATOM   1063 1HD2 LEU A  69      14.905   6.922 -24.629  1.00  2.97           H  
ATOM   1064 2HD2 LEU A  69      14.279   8.546 -24.249  1.00  2.97           H  
ATOM   1065 3HD2 LEU A  69      16.035   8.280 -24.397  1.00  2.97           H  
ATOM   1066  N   PRO A  70      16.127  11.920 -21.947  1.00  2.73           N  
ATOM   1067  CA  PRO A  70      15.949  13.196 -21.279  1.00  2.73           C  
ATOM   1068  C   PRO A  70      15.330  12.949 -19.922  1.00  2.73           C  
ATOM   1069  O   PRO A  70      14.427  12.127 -19.800  1.00  2.73           O  
ATOM   1070  CB  PRO A  70      15.003  13.939 -22.224  1.00  2.73           C  
ATOM   1071  CG  PRO A  70      15.311  13.357 -23.589  1.00  2.73           C  
ATOM   1072  CD  PRO A  70      15.592  11.888 -23.335  1.00  2.73           C  
ATOM   1073  HA  PRO A  70      16.925  13.703 -21.188  1.00  2.73           H  
ATOM   1074 1HB  PRO A  70      13.959  13.769 -21.914  1.00  2.73           H  
ATOM   1075 2HB  PRO A  70      15.183  15.020 -22.167  1.00  2.73           H  
ATOM   1076 1HG  PRO A  70      14.461  13.519 -24.271  1.00  2.73           H  
ATOM   1077 2HG  PRO A  70      16.174  13.880 -24.033  1.00  2.73           H  
ATOM   1078 1HD  PRO A  70      14.674  11.294 -23.407  1.00  2.73           H  
ATOM   1079 2HD  PRO A  70      16.359  11.580 -24.057  1.00  2.73           H  
ATOM   1080  N   ILE A  71      15.798  13.672 -18.915  1.00  2.34           N  
ATOM   1081  CA  ILE A  71      15.346  13.473 -17.540  1.00  2.34           C  
ATOM   1082  C   ILE A  71      13.867  13.756 -17.237  1.00  2.34           C  
ATOM   1083  O   ILE A  71      13.308  13.095 -16.373  1.00  2.34           O  
ATOM   1084  CB  ILE A  71      16.240  14.295 -16.591  1.00  2.34           C  
ATOM   1085  CG1 ILE A  71      16.000  13.862 -15.147  1.00  2.34           C  
ATOM   1086  CG2 ILE A  71      16.021  15.795 -16.760  1.00  2.34           C  
ATOM   1087  CD1 ILE A  71      16.420  12.433 -14.879  1.00  2.34           C  
ATOM   1088  H   ILE A  71      16.526  14.347 -19.094  1.00  2.34           H  
ATOM   1089  HA  ILE A  71      15.517  12.427 -17.301  1.00  2.34           H  
ATOM   1090  HB  ILE A  71      17.280  14.072 -16.822  1.00  2.34           H  
ATOM   1091 1HG1 ILE A  71      16.560  14.521 -14.487  1.00  2.34           H  
ATOM   1092 2HG1 ILE A  71      14.932  13.964 -14.918  1.00  2.34           H  
ATOM   1093 1HG2 ILE A  71      16.691  16.333 -16.092  1.00  2.34           H  
ATOM   1094 2HG2 ILE A  71      16.229  16.079 -17.789  1.00  2.34           H  
ATOM   1095 3HG2 ILE A  71      15.000  16.055 -16.512  1.00  2.34           H  
ATOM   1096 1HD1 ILE A  71      16.237  12.194 -13.842  1.00  2.34           H  
ATOM   1097 2HD1 ILE A  71      15.853  11.769 -15.520  1.00  2.34           H  
ATOM   1098 3HD1 ILE A  71      17.483  12.322 -15.090  1.00  2.34           H  
ATOM   1099  N   THR A  72      13.236  14.711 -17.933  1.00  1.91           N  
ATOM   1100  CA  THR A  72      11.822  15.082 -17.694  1.00  1.91           C  
ATOM   1101  C   THR A  72      11.681  15.534 -16.237  1.00  1.91           C  
ATOM   1102  O   THR A  72      12.670  15.728 -15.532  1.00  1.91           O  
ATOM   1103  CB  THR A  72      10.767  13.964 -17.945  1.00  1.91           C  
ATOM   1104  OG1 THR A  72      10.792  12.981 -16.899  1.00  1.91           O  
ATOM   1105  CG2 THR A  72      11.063  13.270 -19.277  1.00  1.91           C  
ATOM   1106  H   THR A  72      13.755  15.200 -18.644  1.00  1.91           H  
ATOM   1107  HA  THR A  72      11.570  15.929 -18.332  1.00  1.91           H  
ATOM   1108  HB  THR A  72       9.774  14.402 -18.001  1.00  1.91           H  
ATOM   1109  HG1 THR A  72      11.706  12.817 -16.621  1.00  1.91           H  
ATOM   1110 1HG2 THR A  72      10.320  12.505 -19.462  1.00  1.91           H  
ATOM   1111 2HG2 THR A  72      11.034  14.002 -20.082  1.00  1.91           H  
ATOM   1112 3HG2 THR A  72      12.045  12.811 -19.244  1.00  1.91           H  
ATOM   1113  N   ASP A  73      10.444  15.745 -15.793  1.00  1.52           N  
ATOM   1114  CA  ASP A  73      10.188  16.142 -14.409  1.00  1.52           C  
ATOM   1115  C   ASP A  73      10.193  14.927 -13.457  1.00  1.52           C  
ATOM   1116  O   ASP A  73      10.168  15.084 -12.231  1.00  1.52           O  
ATOM   1117  CB  ASP A  73       8.841  16.858 -14.313  1.00  1.52           C  
ATOM   1118  CG  ASP A  73       8.833  18.209 -15.024  1.00  1.52           C  
ATOM   1119  OD1 ASP A  73       9.877  18.798 -15.176  1.00  1.52           O  
ATOM   1120  OD2 ASP A  73       7.778  18.630 -15.423  1.00  1.52           O  
ATOM   1121  H   ASP A  73       9.664  15.597 -16.415  1.00  1.52           H  
ATOM   1122  HA  ASP A  73      10.975  16.828 -14.095  1.00  1.52           H  
ATOM   1123 1HB  ASP A  73       8.063  16.227 -14.743  1.00  1.52           H  
ATOM   1124 2HB  ASP A  73       8.591  17.016 -13.264  1.00  1.52           H  
ATOM   1125  N   VAL A  74      10.210  13.720 -14.028  1.00  1.22           N  
ATOM   1126  CA  VAL A  74      10.208  12.464 -13.285  1.00  1.22           C  
ATOM   1127  C   VAL A  74      11.598  11.861 -13.317  1.00  1.22           C  
ATOM   1128  O   VAL A  74      12.069  11.516 -14.391  1.00  1.22           O  
ATOM   1129  CB  VAL A  74       9.263  11.481 -13.954  1.00  1.22           C  
ATOM   1130  CG1 VAL A  74       9.308  10.179 -13.268  1.00  1.22           C  
ATOM   1131  CG2 VAL A  74       7.858  12.021 -13.922  1.00  1.22           C  
ATOM   1132  H   VAL A  74      10.265  13.647 -15.043  1.00  1.22           H  
ATOM   1133  HA  VAL A  74       9.875  12.664 -12.272  1.00  1.22           H  
ATOM   1134  HB  VAL A  74       9.589  11.347 -14.963  1.00  1.22           H  
ATOM   1135 1HG1 VAL A  74       8.643   9.470 -13.739  1.00  1.22           H  
ATOM   1136 2HG1 VAL A  74      10.326   9.802 -13.302  1.00  1.22           H  
ATOM   1137 3HG1 VAL A  74       8.998  10.330 -12.257  1.00  1.22           H  
ATOM   1138 1HG2 VAL A  74       7.186  11.312 -14.412  1.00  1.22           H  
ATOM   1139 2HG2 VAL A  74       7.548  12.150 -12.883  1.00  1.22           H  
ATOM   1140 3HG2 VAL A  74       7.817  12.977 -14.438  1.00  1.22           H  
ATOM   1141  N   PRO A  75      12.273  11.629 -12.193  1.00  1.01           N  
ATOM   1142  CA  PRO A  75      13.632  11.178 -12.222  1.00  1.01           C  
ATOM   1143  C   PRO A  75      13.725   9.822 -12.865  1.00  1.01           C  
ATOM   1144  O   PRO A  75      12.858   8.956 -12.668  1.00  1.01           O  
ATOM   1145  CB  PRO A  75      14.016  11.131 -10.745  1.00  1.01           C  
ATOM   1146  CG  PRO A  75      12.705  11.019 -10.003  1.00  1.01           C  
ATOM   1147  CD  PRO A  75      11.677  11.744 -10.873  1.00  1.01           C  
ATOM   1148  HA  PRO A  75      14.235  11.914 -12.769  1.00  1.01           H  
ATOM   1149 1HB  PRO A  75      14.681  10.268 -10.566  1.00  1.01           H  
ATOM   1150 2HB  PRO A  75      14.588  12.029 -10.475  1.00  1.01           H  
ATOM   1151 1HG  PRO A  75      12.448   9.968  -9.826  1.00  1.01           H  
ATOM   1152 2HG  PRO A  75      12.824  11.489  -9.020  1.00  1.01           H  
ATOM   1153 1HD  PRO A  75      10.738  11.210 -10.827  1.00  1.01           H  
ATOM   1154 2HD  PRO A  75      11.569  12.787 -10.586  1.00  1.01           H  
ATOM   1155  N   LEU A  76      14.797   9.643 -13.602  1.00  0.89           N  
ATOM   1156  CA  LEU A  76      15.059   8.390 -14.238  1.00  0.89           C  
ATOM   1157  C   LEU A  76      16.290   7.821 -13.530  1.00  0.89           C  
ATOM   1158  O   LEU A  76      17.212   8.575 -13.215  1.00  0.89           O  
ATOM   1159  CB  LEU A  76      15.289   8.618 -15.745  1.00  0.89           C  
ATOM   1160  CG  LEU A  76      14.177   9.394 -16.523  1.00  0.89           C  
ATOM   1161  CD1 LEU A  76      14.617   9.561 -17.967  1.00  0.89           C  
ATOM   1162  CD2 LEU A  76      12.869   8.659 -16.458  1.00  0.89           C  
ATOM   1163  H   LEU A  76      15.448  10.401 -13.724  1.00  0.89           H  
ATOM   1164  HA  LEU A  76      14.210   7.738 -14.097  1.00  0.89           H  
ATOM   1165 1HB  LEU A  76      16.242   9.117 -15.902  1.00  0.89           H  
ATOM   1166 2HB  LEU A  76      15.311   7.655 -16.211  1.00  0.89           H  
ATOM   1167  HG  LEU A  76      14.044  10.387 -16.085  1.00  0.89           H  
ATOM   1168 1HD1 LEU A  76      13.848  10.111 -18.508  1.00  0.89           H  
ATOM   1169 2HD1 LEU A  76      15.557  10.112 -18.015  1.00  0.89           H  
ATOM   1170 3HD1 LEU A  76      14.750   8.584 -18.421  1.00  0.89           H  
ATOM   1171 1HD2 LEU A  76      12.115   9.221 -17.002  1.00  0.89           H  
ATOM   1172 2HD2 LEU A  76      12.997   7.680 -16.912  1.00  0.89           H  
ATOM   1173 3HD2 LEU A  76      12.562   8.559 -15.417  1.00  0.89           H  
ATOM   1174  N   ILE A  77      16.325   6.513 -13.291  1.00  0.85           N  
ATOM   1175  CA  ILE A  77      17.481   5.925 -12.625  1.00  0.85           C  
ATOM   1176  C   ILE A  77      18.147   4.866 -13.521  1.00  0.85           C  
ATOM   1177  O   ILE A  77      17.588   3.793 -13.718  1.00  0.85           O  
ATOM   1178  CB  ILE A  77      17.051   5.211 -11.318  1.00  0.85           C  
ATOM   1179  CG1 ILE A  77      16.305   6.152 -10.375  1.00  0.85           C  
ATOM   1180  CG2 ILE A  77      18.277   4.641 -10.629  1.00  0.85           C  
ATOM   1181  CD1 ILE A  77      14.789   6.117 -10.549  1.00  0.85           C  
ATOM   1182  H   ILE A  77      15.530   5.950 -13.560  1.00  0.85           H  
ATOM   1183  HA  ILE A  77      18.166   6.715 -12.368  1.00  0.85           H  
ATOM   1184  HB  ILE A  77      16.382   4.397 -11.554  1.00  0.85           H  
ATOM   1185 1HG1 ILE A  77      16.519   5.862  -9.360  1.00  0.85           H  
ATOM   1186 2HG1 ILE A  77      16.655   7.173 -10.533  1.00  0.85           H  
ATOM   1187 1HG2 ILE A  77      17.981   4.117  -9.724  1.00  0.85           H  
ATOM   1188 2HG2 ILE A  77      18.783   3.952 -11.295  1.00  0.85           H  
ATOM   1189 3HG2 ILE A  77      18.961   5.448 -10.372  1.00  0.85           H  
ATOM   1190 1HD1 ILE A  77      14.342   6.802  -9.834  1.00  0.85           H  
ATOM   1191 2HD1 ILE A  77      14.520   6.422 -11.560  1.00  0.85           H  
ATOM   1192 3HD1 ILE A  77      14.419   5.108 -10.369  1.00  0.85           H  
ATOM   1193  N   PRO A  78      19.330   5.118 -14.091  1.00  0.85           N  
ATOM   1194  CA  PRO A  78      19.995   4.160 -14.941  1.00  0.85           C  
ATOM   1195  C   PRO A  78      20.530   3.051 -14.059  1.00  0.85           C  
ATOM   1196  O   PRO A  78      21.194   3.335 -13.061  1.00  0.85           O  
ATOM   1197  CB  PRO A  78      21.113   4.989 -15.576  1.00  0.85           C  
ATOM   1198  CG  PRO A  78      21.390   6.102 -14.575  1.00  0.85           C  
ATOM   1199  CD  PRO A  78      20.053   6.371 -13.873  1.00  0.85           C  
ATOM   1200  HA  PRO A  78      19.296   3.771 -15.693  1.00  0.85           H  
ATOM   1201 1HB  PRO A  78      21.986   4.347 -15.755  1.00  0.85           H  
ATOM   1202 2HB  PRO A  78      20.797   5.362 -16.551  1.00  0.85           H  
ATOM   1203 1HG  PRO A  78      22.177   5.788 -13.872  1.00  0.85           H  
ATOM   1204 2HG  PRO A  78      21.773   6.990 -15.102  1.00  0.85           H  
ATOM   1205 1HD  PRO A  78      20.263   6.525 -12.804  1.00  0.85           H  
ATOM   1206 2HD  PRO A  78      19.517   7.220 -14.329  1.00  0.85           H  
ATOM   1207  N   VAL A  79      20.266   1.808 -14.422  1.00  0.88           N  
ATOM   1208  CA  VAL A  79      20.741   0.682 -13.635  1.00  0.88           C  
ATOM   1209  C   VAL A  79      21.398  -0.389 -14.502  1.00  0.88           C  
ATOM   1210  O   VAL A  79      20.723  -1.139 -15.224  1.00  0.88           O  
ATOM   1211  CB  VAL A  79      19.574   0.053 -12.843  1.00  0.88           C  
ATOM   1212  CG1 VAL A  79      20.081  -1.127 -12.031  1.00  0.88           C  
ATOM   1213  CG2 VAL A  79      18.898   1.073 -11.919  1.00  0.88           C  
ATOM   1214  H   VAL A  79      19.703   1.650 -15.253  1.00  0.88           H  
ATOM   1215  HA  VAL A  79      21.480   1.046 -12.923  1.00  0.88           H  
ATOM   1216  HB  VAL A  79      18.853  -0.304 -13.540  1.00  0.88           H  
ATOM   1217 1HG1 VAL A  79      19.255  -1.591 -11.494  1.00  0.88           H  
ATOM   1218 2HG1 VAL A  79      20.538  -1.860 -12.693  1.00  0.88           H  
ATOM   1219 3HG1 VAL A  79      20.824  -0.782 -11.313  1.00  0.88           H  
ATOM   1220 1HG2 VAL A  79      18.078   0.595 -11.390  1.00  0.88           H  
ATOM   1221 2HG2 VAL A  79      19.624   1.451 -11.196  1.00  0.88           H  
ATOM   1222 3HG2 VAL A  79      18.510   1.887 -12.498  1.00  0.88           H  
ATOM   1223  N   LYS A  80      22.717  -0.490 -14.411  1.00  0.92           N  
ATOM   1224  CA  LYS A  80      23.405  -1.528 -15.153  1.00  0.92           C  
ATOM   1225  C   LYS A  80      22.908  -2.870 -14.666  1.00  0.92           C  
ATOM   1226  O   LYS A  80      22.894  -3.121 -13.465  1.00  0.92           O  
ATOM   1227  CB  LYS A  80      24.918  -1.425 -14.963  1.00  0.92           C  
ATOM   1228  CG  LYS A  80      25.701  -2.461 -15.730  1.00  0.92           C  
ATOM   1229  CD  LYS A  80      27.204  -2.271 -15.605  1.00  0.92           C  
ATOM   1230  CE  LYS A  80      27.952  -3.509 -16.122  1.00  0.92           C  
ATOM   1231  NZ  LYS A  80      27.607  -3.835 -17.536  1.00  0.92           N  
ATOM   1232  H   LYS A  80      23.234   0.146 -13.817  1.00  0.92           H  
ATOM   1233  HA  LYS A  80      23.165  -1.436 -16.212  1.00  0.92           H  
ATOM   1234 1HB  LYS A  80      25.261  -0.443 -15.285  1.00  0.92           H  
ATOM   1235 2HB  LYS A  80      25.163  -1.532 -13.908  1.00  0.92           H  
ATOM   1236 1HG  LYS A  80      25.435  -3.460 -15.383  1.00  0.92           H  
ATOM   1237 2HG  LYS A  80      25.433  -2.387 -16.781  1.00  0.92           H  
ATOM   1238 1HD  LYS A  80      27.510  -1.403 -16.188  1.00  0.92           H  
ATOM   1239 2HD  LYS A  80      27.468  -2.102 -14.562  1.00  0.92           H  
ATOM   1240 1HE  LYS A  80      29.023  -3.324 -16.057  1.00  0.92           H  
ATOM   1241 2HE  LYS A  80      27.701  -4.363 -15.495  1.00  0.92           H  
ATOM   1242 1HZ  LYS A  80      28.110  -4.648 -17.842  1.00  0.92           H  
ATOM   1243 2HZ  LYS A  80      26.590  -4.029 -17.620  1.00  0.92           H  
ATOM   1244 3HZ  LYS A  80      27.833  -3.065 -18.144  1.00  0.92           H  
ATOM   1245  N   GLY A  81      22.481  -3.735 -15.571  1.00  0.96           N  
ATOM   1246  CA  GLY A  81      22.012  -5.039 -15.137  1.00  0.96           C  
ATOM   1247  C   GLY A  81      20.665  -5.007 -14.404  1.00  0.96           C  
ATOM   1248  O   GLY A  81      20.377  -5.923 -13.630  1.00  0.96           O  
ATOM   1249  H   GLY A  81      22.499  -3.501 -16.557  1.00  0.96           H  
ATOM   1250 1HA  GLY A  81      21.923  -5.684 -16.013  1.00  0.96           H  
ATOM   1251 2HA  GLY A  81      22.763  -5.491 -14.493  1.00  0.96           H  
ATOM   1252  N   LEU A  82      19.813  -4.009 -14.673  1.00  0.97           N  
ATOM   1253  CA  LEU A  82      18.504  -3.927 -14.012  1.00  0.97           C  
ATOM   1254  C   LEU A  82      17.779  -5.269 -14.055  1.00  0.97           C  
ATOM   1255  O   LEU A  82      17.234  -5.688 -13.036  1.00  0.97           O  
ATOM   1256  CB  LEU A  82      17.623  -2.859 -14.665  1.00  0.97           C  
ATOM   1257  CG  LEU A  82      16.226  -2.573 -14.041  1.00  0.97           C  
ATOM   1258  CD1 LEU A  82      16.361  -2.143 -12.653  1.00  0.97           C  
ATOM   1259  CD2 LEU A  82      15.552  -1.437 -14.830  1.00  0.97           C  
ATOM   1260  H   LEU A  82      20.105  -3.246 -15.285  1.00  0.97           H  
ATOM   1261  HA  LEU A  82      18.663  -3.646 -12.977  1.00  0.97           H  
ATOM   1262 1HB  LEU A  82      18.174  -1.945 -14.771  1.00  0.97           H  
ATOM   1263 2HB  LEU A  82      17.408  -3.217 -15.636  1.00  0.97           H  
ATOM   1264  HG  LEU A  82      15.631  -3.471 -14.057  1.00  0.97           H  
ATOM   1265 1HD1 LEU A  82      15.378  -1.956 -12.243  1.00  0.97           H  
ATOM   1266 2HD1 LEU A  82      16.854  -2.939 -12.100  1.00  0.97           H  
ATOM   1267 3HD1 LEU A  82      16.946  -1.243 -12.601  1.00  0.97           H  
ATOM   1268 1HD2 LEU A  82      14.579  -1.213 -14.406  1.00  0.97           H  
ATOM   1269 2HD2 LEU A  82      16.184  -0.554 -14.765  1.00  0.97           H  
ATOM   1270 3HD2 LEU A  82      15.433  -1.713 -15.874  1.00  0.97           H  
ATOM   1271  N   ALA A  83      17.844  -5.991 -15.188  1.00  0.97           N  
ATOM   1272  CA  ALA A  83      17.171  -7.289 -15.303  1.00  0.97           C  
ATOM   1273  C   ALA A  83      17.579  -8.259 -14.204  1.00  0.97           C  
ATOM   1274  O   ALA A  83      16.767  -9.066 -13.752  1.00  0.97           O  
ATOM   1275  CB  ALA A  83      17.521  -7.960 -16.618  1.00  0.97           C  
ATOM   1276  H   ALA A  83      18.321  -5.607 -16.012  1.00  0.97           H  
ATOM   1277  HA  ALA A  83      16.102  -7.118 -15.246  1.00  0.97           H  
ATOM   1278 1HB  ALA A  83      16.995  -8.912 -16.691  1.00  0.97           H  
ATOM   1279 2HB  ALA A  83      17.245  -7.332 -17.450  1.00  0.97           H  
ATOM   1280 3HB  ALA A  83      18.594  -8.134 -16.653  1.00  0.97           H  
ATOM   1281  N   ALA A  84      18.851  -8.209 -13.803  1.00  0.94           N  
ATOM   1282  CA  ALA A  84      19.382  -9.089 -12.776  1.00  0.94           C  
ATOM   1283  C   ALA A  84      19.069  -8.518 -11.402  1.00  0.94           C  
ATOM   1284  O   ALA A  84      18.885  -9.253 -10.430  1.00  0.94           O  
ATOM   1285  CB  ALA A  84      20.881  -9.256 -12.953  1.00  0.94           C  
ATOM   1286  H   ALA A  84      19.461  -7.489 -14.175  1.00  0.94           H  
ATOM   1287  HA  ALA A  84      18.893 -10.059 -12.865  1.00  0.94           H  
ATOM   1288 1HB  ALA A  84      21.266  -9.923 -12.184  1.00  0.94           H  
ATOM   1289 2HB  ALA A  84      21.085  -9.674 -13.936  1.00  0.94           H  
ATOM   1290 3HB  ALA A  84      21.360  -8.279 -12.862  1.00  0.94           H  
ATOM   1291  N   GLN A  85      18.993  -7.187 -11.337  1.00  0.90           N  
ATOM   1292  CA  GLN A  85      18.746  -6.480 -10.088  1.00  0.90           C  
ATOM   1293  C   GLN A  85      17.268  -6.331  -9.764  1.00  0.90           C  
ATOM   1294  O   GLN A  85      16.928  -5.962  -8.640  1.00  0.90           O  
ATOM   1295  CB  GLN A  85      19.393  -5.094 -10.093  1.00  0.90           C  
ATOM   1296  CG  GLN A  85      20.899  -5.113 -10.130  1.00  0.90           C  
ATOM   1297  CD  GLN A  85      21.494  -3.722 -10.095  1.00  0.90           C  
ATOM   1298  OE1 GLN A  85      20.991  -2.826  -9.401  1.00  0.90           O  
ATOM   1299  NE2 GLN A  85      22.572  -3.540 -10.831  1.00  0.90           N  
ATOM   1300  H   GLN A  85      19.159  -6.647 -12.187  1.00  0.90           H  
ATOM   1301  HA  GLN A  85      19.203  -7.056  -9.280  1.00  0.90           H  
ATOM   1302 1HB  GLN A  85      19.044  -4.541 -10.952  1.00  0.90           H  
ATOM   1303 2HB  GLN A  85      19.082  -4.547  -9.205  1.00  0.90           H  
ATOM   1304 1HG  GLN A  85      21.269  -5.674  -9.272  1.00  0.90           H  
ATOM   1305 2HG  GLN A  85      21.214  -5.593 -11.060  1.00  0.90           H  
ATOM   1306 1HE2 GLN A  85      23.017  -2.650 -10.875  1.00  0.90           H  
ATOM   1307 2HE2 GLN A  85      22.943  -4.302 -11.369  1.00  0.90           H  
ATOM   1308  N   LEU A  86      16.384  -6.741 -10.667  1.00  0.86           N  
ATOM   1309  CA  LEU A  86      14.953  -6.591 -10.424  1.00  0.86           C  
ATOM   1310  C   LEU A  86      14.508  -7.256  -9.131  1.00  0.86           C  
ATOM   1311  O   LEU A  86      13.626  -6.735  -8.445  1.00  0.86           O  
ATOM   1312  CB  LEU A  86      14.125  -7.245 -11.542  1.00  0.86           C  
ATOM   1313  CG  LEU A  86      14.101  -6.597 -12.923  1.00  0.86           C  
ATOM   1314  CD1 LEU A  86      13.335  -7.490 -13.888  1.00  0.86           C  
ATOM   1315  CD2 LEU A  86      13.485  -5.273 -12.800  1.00  0.86           C  
ATOM   1316  H   LEU A  86      16.720  -7.030 -11.584  1.00  0.86           H  
ATOM   1317  HA  LEU A  86      14.722  -5.530 -10.373  1.00  0.86           H  
ATOM   1318 1HB  LEU A  86      14.501  -8.259 -11.679  1.00  0.86           H  
ATOM   1319 2HB  LEU A  86      13.100  -7.308 -11.199  1.00  0.86           H  
ATOM   1320  HG  LEU A  86      15.079  -6.498 -13.295  1.00  0.86           H  
ATOM   1321 1HD1 LEU A  86      13.309  -7.044 -14.876  1.00  0.86           H  
ATOM   1322 2HD1 LEU A  86      13.832  -8.460 -13.946  1.00  0.86           H  
ATOM   1323 3HD1 LEU A  86      12.323  -7.620 -13.529  1.00  0.86           H  
ATOM   1324 1HD2 LEU A  86      13.436  -4.769 -13.736  1.00  0.86           H  
ATOM   1325 2HD2 LEU A  86      12.480  -5.391 -12.412  1.00  0.86           H  
ATOM   1326 3HD2 LEU A  86      14.098  -4.700 -12.117  1.00  0.86           H  
ATOM   1327  N   SER A  87      15.104  -8.396  -8.776  1.00  0.81           N  
ATOM   1328  CA  SER A  87      14.682  -9.089  -7.565  1.00  0.81           C  
ATOM   1329  C   SER A  87      15.288  -8.481  -6.291  1.00  0.81           C  
ATOM   1330  O   SER A  87      14.777  -8.712  -5.190  1.00  0.81           O  
ATOM   1331  CB  SER A  87      15.027 -10.555  -7.678  1.00  0.81           C  
ATOM   1332  OG  SER A  87      14.327 -11.124  -8.718  1.00  0.81           O  
ATOM   1333  H   SER A  87      15.840  -8.782  -9.356  1.00  0.81           H  
ATOM   1334  HA  SER A  87      13.598  -9.011  -7.495  1.00  0.81           H  
ATOM   1335 1HB  SER A  87      16.095 -10.671  -7.851  1.00  0.81           H  
ATOM   1336 2HB  SER A  87      14.765 -11.063  -6.753  1.00  0.81           H  
ATOM   1337  HG  SER A  87      14.541 -12.078  -8.732  1.00  0.81           H  
ATOM   1338  N   ASP A  88      16.340  -7.663  -6.430  1.00  0.77           N  
ATOM   1339  CA  ASP A  88      16.946  -7.005  -5.278  1.00  0.77           C  
ATOM   1340  C   ASP A  88      16.196  -5.709  -5.056  1.00  0.77           C  
ATOM   1341  O   ASP A  88      15.970  -5.290  -3.925  1.00  0.77           O  
ATOM   1342  CB  ASP A  88      18.441  -6.716  -5.468  1.00  0.77           C  
ATOM   1343  CG  ASP A  88      19.344  -7.940  -5.538  1.00  0.77           C  
ATOM   1344  OD1 ASP A  88      19.438  -8.638  -4.561  1.00  0.77           O  
ATOM   1345  OD2 ASP A  88      19.941  -8.160  -6.557  1.00  0.77           O  
ATOM   1346  H   ASP A  88      16.699  -7.452  -7.354  1.00  0.77           H  
ATOM   1347  HA  ASP A  88      16.824  -7.636  -4.397  1.00  0.77           H  
ATOM   1348 1HB  ASP A  88      18.570  -6.143  -6.394  1.00  0.77           H  
ATOM   1349 2HB  ASP A  88      18.782  -6.092  -4.654  1.00  0.77           H  
ATOM   1350  N   ILE A  89      15.752  -5.103  -6.155  1.00  0.74           N  
ATOM   1351  CA  ILE A  89      14.971  -3.882  -6.084  1.00  0.74           C  
ATOM   1352  C   ILE A  89      13.632  -4.235  -5.460  1.00  0.74           C  
ATOM   1353  O   ILE A  89      13.202  -3.606  -4.488  1.00  0.74           O  
ATOM   1354  CB  ILE A  89      14.785  -3.295  -7.492  1.00  0.74           C  
ATOM   1355  CG1 ILE A  89      16.114  -2.826  -8.012  1.00  0.74           C  
ATOM   1356  CG2 ILE A  89      13.793  -2.150  -7.491  1.00  0.74           C  
ATOM   1357  CD1 ILE A  89      16.085  -2.526  -9.451  1.00  0.74           C  
ATOM   1358  H   ILE A  89      15.991  -5.490  -7.064  1.00  0.74           H  
ATOM   1359  HA  ILE A  89      15.482  -3.158  -5.453  1.00  0.74           H  
ATOM   1360  HB  ILE A  89      14.426  -4.078  -8.159  1.00  0.74           H  
ATOM   1361 1HG1 ILE A  89      16.407  -1.926  -7.472  1.00  0.74           H  
ATOM   1362 2HG1 ILE A  89      16.862  -3.595  -7.829  1.00  0.74           H  
ATOM   1363 1HG2 ILE A  89      13.686  -1.765  -8.499  1.00  0.74           H  
ATOM   1364 2HG2 ILE A  89      12.830  -2.495  -7.128  1.00  0.74           H  
ATOM   1365 3HG2 ILE A  89      14.163  -1.380  -6.858  1.00  0.74           H  
ATOM   1366 1HD1 ILE A  89      17.075  -2.193  -9.765  1.00  0.74           H  
ATOM   1367 2HD1 ILE A  89      15.813  -3.428  -9.992  1.00  0.74           H  
ATOM   1368 3HD1 ILE A  89      15.352  -1.747  -9.650  1.00  0.74           H  
ATOM   1369  N   ALA A  90      13.001  -5.290  -5.980  1.00  0.73           N  
ATOM   1370  CA  ALA A  90      11.751  -5.775  -5.434  1.00  0.73           C  
ATOM   1371  C   ALA A  90      11.929  -6.218  -3.991  1.00  0.73           C  
ATOM   1372  O   ALA A  90      11.090  -5.936  -3.147  1.00  0.73           O  
ATOM   1373  CB  ALA A  90      11.226  -6.899  -6.299  1.00  0.73           C  
ATOM   1374  H   ALA A  90      13.390  -5.770  -6.793  1.00  0.73           H  
ATOM   1375  HA  ALA A  90      11.040  -4.961  -5.425  1.00  0.73           H  
ATOM   1376 1HB  ALA A  90      10.279  -7.248  -5.904  1.00  0.73           H  
ATOM   1377 2HB  ALA A  90      11.088  -6.540  -7.315  1.00  0.73           H  
ATOM   1378 3HB  ALA A  90      11.940  -7.712  -6.307  1.00  0.73           H  
ATOM   1379  N   GLY A  91      13.050  -6.859  -3.673  1.00  0.73           N  
ATOM   1380  CA  GLY A  91      13.308  -7.255  -2.301  1.00  0.73           C  
ATOM   1381  C   GLY A  91      13.351  -6.026  -1.397  1.00  0.73           C  
ATOM   1382  O   GLY A  91      12.618  -5.938  -0.414  1.00  0.73           O  
ATOM   1383  H   GLY A  91      13.732  -7.119  -4.379  1.00  0.73           H  
ATOM   1384 1HA  GLY A  91      12.530  -7.940  -1.966  1.00  0.73           H  
ATOM   1385 2HA  GLY A  91      14.259  -7.786  -2.254  1.00  0.73           H  
ATOM   1386  N   ARG A  92      14.190  -5.052  -1.746  1.00  0.75           N  
ATOM   1387  CA  ARG A  92      14.338  -3.843  -0.948  1.00  0.75           C  
ATOM   1388  C   ARG A  92      13.048  -3.055  -0.804  1.00  0.75           C  
ATOM   1389  O   ARG A  92      12.854  -2.425   0.232  1.00  0.75           O  
ATOM   1390  CB  ARG A  92      15.427  -2.936  -1.496  1.00  0.75           C  
ATOM   1391  CG  ARG A  92      16.866  -3.450  -1.247  1.00  0.75           C  
ATOM   1392  CD  ARG A  92      17.897  -2.404  -1.509  1.00  0.75           C  
ATOM   1393  NE  ARG A  92      17.963  -2.019  -2.902  1.00  0.75           N  
ATOM   1394  CZ  ARG A  92      18.724  -2.588  -3.850  1.00  0.75           C  
ATOM   1395  NH1 ARG A  92      19.525  -3.596  -3.577  1.00  0.75           N  
ATOM   1396  NH2 ARG A  92      18.650  -2.088  -5.060  1.00  0.75           N  
ATOM   1397  H   ARG A  92      14.761  -5.157  -2.582  1.00  0.75           H  
ATOM   1398  HA  ARG A  92      14.650  -4.146   0.050  1.00  0.75           H  
ATOM   1399 1HB  ARG A  92      15.296  -2.830  -2.578  1.00  0.75           H  
ATOM   1400 2HB  ARG A  92      15.338  -1.941  -1.057  1.00  0.75           H  
ATOM   1401 1HG  ARG A  92      16.956  -3.762  -0.208  1.00  0.75           H  
ATOM   1402 2HG  ARG A  92      17.070  -4.297  -1.896  1.00  0.75           H  
ATOM   1403 1HD  ARG A  92      17.655  -1.511  -0.928  1.00  0.75           H  
ATOM   1404 2HD  ARG A  92      18.875  -2.774  -1.212  1.00  0.75           H  
ATOM   1405  HE  ARG A  92      17.382  -1.238  -3.210  1.00  0.75           H  
ATOM   1406 1HH1 ARG A  92      19.571  -3.961  -2.636  1.00  0.75           H  
ATOM   1407 2HH1 ARG A  92      20.106  -3.990  -4.304  1.00  0.75           H  
ATOM   1408 1HH2 ARG A  92      18.022  -1.285  -5.197  1.00  0.75           H  
ATOM   1409 2HH2 ARG A  92      19.199  -2.472  -5.815  1.00  0.75           H  
ATOM   1410  N   PHE A  93      12.192  -3.069  -1.841  1.00  0.77           N  
ATOM   1411  CA  PHE A  93      10.908  -2.374  -1.815  1.00  0.77           C  
ATOM   1412  C   PHE A  93      10.010  -2.968  -0.709  1.00  0.77           C  
ATOM   1413  O   PHE A  93      10.278  -2.545   0.408  1.00  0.77           O  
ATOM   1414  CB  PHE A  93      10.242  -2.463  -3.200  1.00  0.77           C  
ATOM   1415  CG  PHE A  93       8.971  -1.742  -3.317  1.00  0.77           C  
ATOM   1416  CD1 PHE A  93       9.002  -0.397  -3.425  1.00  0.77           C  
ATOM   1417  CD2 PHE A  93       7.772  -2.377  -3.340  1.00  0.77           C  
ATOM   1418  CE1 PHE A  93       7.866   0.331  -3.527  1.00  0.77           C  
ATOM   1419  CE2 PHE A  93       6.604  -1.661  -3.445  1.00  0.77           C  
ATOM   1420  CZ  PHE A  93       6.665  -0.291  -3.529  1.00  0.77           C  
ATOM   1421  H   PHE A  93      12.450  -3.572  -2.689  1.00  0.77           H  
ATOM   1422  HA  PHE A  93      11.082  -1.325  -1.585  1.00  0.77           H  
ATOM   1423 1HB  PHE A  93      10.928  -2.080  -3.957  1.00  0.77           H  
ATOM   1424 2HB  PHE A  93      10.057  -3.512  -3.435  1.00  0.77           H  
ATOM   1425  HD1 PHE A  93       9.957   0.081  -3.412  1.00  0.77           H  
ATOM   1426  HD2 PHE A  93       7.761  -3.444  -3.271  1.00  0.77           H  
ATOM   1427  HE1 PHE A  93       7.916   1.404  -3.588  1.00  0.77           H  
ATOM   1428  HE2 PHE A  93       5.636  -2.170  -3.455  1.00  0.77           H  
ATOM   1429  HZ  PHE A  93       5.764   0.299  -3.592  1.00  0.77           H  
ATOM   1430  N   TYR A  94       9.822  -4.290  -0.828  1.00  0.79           N  
ATOM   1431  CA  TYR A  94       8.537  -4.788  -0.308  1.00  0.79           C  
ATOM   1432  C   TYR A  94       8.286  -4.887   1.233  1.00  0.79           C  
ATOM   1433  O   TYR A  94       7.130  -4.698   1.621  1.00  0.79           O  
ATOM   1434  CB  TYR A  94       8.161  -6.152  -0.927  1.00  0.79           C  
ATOM   1435  CG  TYR A  94       7.465  -6.042  -2.265  1.00  0.79           C  
ATOM   1436  CD1 TYR A  94       8.031  -6.500  -3.443  1.00  0.79           C  
ATOM   1437  CD2 TYR A  94       6.218  -5.438  -2.288  1.00  0.79           C  
ATOM   1438  CE1 TYR A  94       7.351  -6.350  -4.633  1.00  0.79           C  
ATOM   1439  CE2 TYR A  94       5.543  -5.280  -3.471  1.00  0.79           C  
ATOM   1440  CZ  TYR A  94       6.091  -5.722  -4.637  1.00  0.79           C  
ATOM   1441  OH  TYR A  94       5.392  -5.539  -5.804  1.00  0.79           O  
ATOM   1442  H   TYR A  94      10.618  -4.861  -0.546  1.00  0.79           H  
ATOM   1443  HA  TYR A  94       7.786  -4.089  -0.671  1.00  0.79           H  
ATOM   1444 1HB  TYR A  94       9.070  -6.748  -1.064  1.00  0.79           H  
ATOM   1445 2HB  TYR A  94       7.516  -6.698  -0.241  1.00  0.79           H  
ATOM   1446  HD1 TYR A  94       8.997  -6.979  -3.429  1.00  0.79           H  
ATOM   1447  HD2 TYR A  94       5.775  -5.076  -1.360  1.00  0.79           H  
ATOM   1448  HE1 TYR A  94       7.796  -6.715  -5.552  1.00  0.79           H  
ATOM   1449  HE2 TYR A  94       4.563  -4.793  -3.485  1.00  0.79           H  
ATOM   1450  HH  TYR A  94       4.811  -4.739  -5.721  1.00  0.79           H  
ATOM   1451  N   GLY A  95       9.259  -5.139   2.147  1.00  0.80           N  
ATOM   1452  CA  GLY A  95      10.693  -5.392   1.978  1.00  0.80           C  
ATOM   1453  C   GLY A  95      10.936  -6.857   1.665  1.00  0.80           C  
ATOM   1454  O   GLY A  95       9.998  -7.569   1.329  1.00  0.80           O  
ATOM   1455  H   GLY A  95       8.946  -5.153   3.104  1.00  0.80           H  
ATOM   1456 1HA  GLY A  95      11.151  -4.747   1.243  1.00  0.80           H  
ATOM   1457 2HA  GLY A  95      11.194  -5.152   2.914  1.00  0.80           H  
ATOM   1458  N   ASP A  96      12.186  -7.305   1.810  1.00  0.80           N  
ATOM   1459  CA  ASP A  96      12.600  -8.665   1.463  1.00  0.80           C  
ATOM   1460  C   ASP A  96      11.966  -9.733   2.328  1.00  0.80           C  
ATOM   1461  O   ASP A  96      12.283  -9.807   3.513  1.00  0.80           O  
ATOM   1462  CB  ASP A  96      14.115  -8.790   1.640  1.00  0.80           C  
ATOM   1463  CG  ASP A  96      14.757 -10.197   1.280  1.00  0.80           C  
ATOM   1464  OD1 ASP A  96      14.064 -11.210   1.133  1.00  0.80           O  
ATOM   1465  OD2 ASP A  96      15.971 -10.246   1.259  1.00  0.80           O  
ATOM   1466  H   ASP A  96      12.888  -6.644   2.113  1.00  0.80           H  
ATOM   1467  HA  ASP A  96      12.368  -8.809   0.414  1.00  0.80           H  
ATOM   1468 1HB  ASP A  96      14.602  -8.026   1.025  1.00  0.80           H  
ATOM   1469 2HB  ASP A  96      14.358  -8.558   2.675  1.00  0.80           H  
ATOM   1470  N   PRO A  97      11.056 -10.561   1.790  1.00  0.78           N  
ATOM   1471  CA  PRO A  97      10.391 -11.607   2.512  1.00  0.78           C  
ATOM   1472  C   PRO A  97      11.178 -12.894   2.511  1.00  0.78           C  
ATOM   1473  O   PRO A  97      10.891 -13.795   3.297  1.00  0.78           O  
ATOM   1474  CB  PRO A  97       9.143 -11.793   1.695  1.00  0.78           C  
ATOM   1475  CG  PRO A  97       9.618 -11.537   0.263  1.00  0.78           C  
ATOM   1476  CD  PRO A  97      10.666 -10.474   0.366  1.00  0.78           C  
ATOM   1477  HA  PRO A  97      10.166 -11.265   3.532  1.00  0.78           H  
ATOM   1478 1HB  PRO A  97       8.724 -12.797   1.854  1.00  0.78           H  
ATOM   1479 2HB  PRO A  97       8.389 -11.072   2.018  1.00  0.78           H  
ATOM   1480 1HG  PRO A  97      10.023 -12.451  -0.184  1.00  0.78           H  
ATOM   1481 2HG  PRO A  97       8.783 -11.223  -0.365  1.00  0.78           H  
ATOM   1482 1HD  PRO A  97      11.513 -10.737  -0.286  1.00  0.78           H  
ATOM   1483 2HD  PRO A  97      10.219  -9.521   0.101  1.00  0.78           H  
ATOM   1484  N   SER A  98      12.199 -13.010   1.655  1.00  0.75           N  
ATOM   1485  CA  SER A  98      12.788 -14.330   1.497  1.00  0.75           C  
ATOM   1486  C   SER A  98      13.700 -14.575   2.668  1.00  0.75           C  
ATOM   1487  O   SER A  98      13.916 -15.705   3.077  1.00  0.75           O  
ATOM   1488  CB  SER A  98      13.522 -14.464   0.177  1.00  0.75           C  
ATOM   1489  OG  SER A  98      14.716 -13.729   0.154  1.00  0.75           O  
ATOM   1490  H   SER A  98      12.554 -12.221   1.113  1.00  0.75           H  
ATOM   1491  HA  SER A  98      11.993 -15.077   1.517  1.00  0.75           H  
ATOM   1492 1HB  SER A  98      13.737 -15.516  -0.014  1.00  0.75           H  
ATOM   1493 2HB  SER A  98      12.870 -14.113  -0.625  1.00  0.75           H  
ATOM   1494  HG  SER A  98      14.494 -12.812   0.473  1.00  0.75           H  
ATOM   1495  N   ARG A  99      14.147 -13.491   3.283  1.00  0.72           N  
ATOM   1496  CA  ARG A  99      14.956 -13.607   4.488  1.00  0.72           C  
ATOM   1497  C   ARG A  99      14.095 -13.837   5.750  1.00  0.72           C  
ATOM   1498  O   ARG A  99      14.641 -13.999   6.843  1.00  0.72           O  
ATOM   1499  CB  ARG A  99      15.840 -12.386   4.689  1.00  0.72           C  
ATOM   1500  CG  ARG A  99      15.127 -11.112   5.038  1.00  0.72           C  
ATOM   1501  CD  ARG A  99      16.088  -9.968   5.203  1.00  0.72           C  
ATOM   1502  NE  ARG A  99      16.709  -9.584   3.945  1.00  0.72           N  
ATOM   1503  CZ  ARG A  99      17.690  -8.693   3.788  1.00  0.72           C  
ATOM   1504  NH1 ARG A  99      18.216  -8.058   4.819  1.00  0.72           N  
ATOM   1505  NH2 ARG A  99      18.105  -8.472   2.562  1.00  0.72           N  
ATOM   1506  H   ARG A  99      13.970 -12.582   2.835  1.00  0.72           H  
ATOM   1507  HA  ARG A  99      15.613 -14.469   4.366  1.00  0.72           H  
ATOM   1508 1HB  ARG A  99      16.567 -12.587   5.473  1.00  0.72           H  
ATOM   1509 2HB  ARG A  99      16.393 -12.193   3.766  1.00  0.72           H  
ATOM   1510 1HG  ARG A  99      14.441 -10.869   4.229  1.00  0.72           H  
ATOM   1511 2HG  ARG A  99      14.564 -11.239   5.962  1.00  0.72           H  
ATOM   1512 1HD  ARG A  99      15.552  -9.105   5.591  1.00  0.72           H  
ATOM   1513 2HD  ARG A  99      16.875 -10.252   5.897  1.00  0.72           H  
ATOM   1514  HE  ARG A  99      16.371 -10.018   3.076  1.00  0.72           H  
ATOM   1515 1HH1 ARG A  99      17.879  -8.244   5.752  1.00  0.72           H  
ATOM   1516 2HH1 ARG A  99      18.956  -7.387   4.673  1.00  0.72           H  
ATOM   1517 1HH2 ARG A  99      17.643  -9.002   1.802  1.00  0.72           H  
ATOM   1518 2HH2 ARG A  99      18.841  -7.811   2.375  1.00  0.72           H  
ATOM   1519  N   SER A 100      12.753 -13.795   5.618  1.00  0.68           N  
ATOM   1520  CA  SER A 100      11.845 -13.934   6.758  1.00  0.68           C  
ATOM   1521  C   SER A 100      11.057 -15.258   6.723  1.00  0.68           C  
ATOM   1522  O   SER A 100      10.222 -15.533   7.600  1.00  0.68           O  
ATOM   1523  CB  SER A 100      10.886 -12.758   6.781  1.00  0.68           C  
ATOM   1524  OG  SER A 100      10.018 -12.779   5.678  1.00  0.68           O  
ATOM   1525  H   SER A 100      12.328 -13.686   4.700  1.00  0.68           H  
ATOM   1526  HA  SER A 100      12.439 -13.918   7.673  1.00  0.68           H  
ATOM   1527 1HB  SER A 100      10.327 -12.753   7.700  1.00  0.68           H  
ATOM   1528 2HB  SER A 100      11.472 -11.841   6.751  1.00  0.68           H  
ATOM   1529  HG  SER A 100      10.471 -13.287   4.969  1.00  0.68           H  
ATOM   1530  N   LEU A 101      11.303 -16.049   5.682  1.00  0.66           N  
ATOM   1531  CA  LEU A 101      10.628 -17.325   5.427  1.00  0.66           C  
ATOM   1532  C   LEU A 101      11.644 -18.413   5.129  1.00  0.66           C  
ATOM   1533  O   LEU A 101      12.608 -18.171   4.418  1.00  0.66           O  
ATOM   1534  CB  LEU A 101       9.706 -17.178   4.204  1.00  0.66           C  
ATOM   1535  CG  LEU A 101       8.492 -16.267   4.338  1.00  0.66           C  
ATOM   1536  CD1 LEU A 101       7.895 -15.980   2.957  1.00  0.66           C  
ATOM   1537  CD2 LEU A 101       7.469 -16.991   5.207  1.00  0.66           C  
ATOM   1538  H   LEU A 101      12.008 -15.749   5.021  1.00  0.66           H  
ATOM   1539  HA  LEU A 101      10.049 -17.609   6.305  1.00  0.66           H  
ATOM   1540 1HB  LEU A 101      10.306 -16.794   3.376  1.00  0.66           H  
ATOM   1541 2HB  LEU A 101       9.347 -18.173   3.929  1.00  0.66           H  
ATOM   1542  HG  LEU A 101       8.775 -15.320   4.788  1.00  0.66           H  
ATOM   1543 1HD1 LEU A 101       7.018 -15.351   3.057  1.00  0.66           H  
ATOM   1544 2HD1 LEU A 101       8.635 -15.471   2.338  1.00  0.66           H  
ATOM   1545 3HD1 LEU A 101       7.617 -16.885   2.497  1.00  0.66           H  
ATOM   1546 1HD2 LEU A 101       6.590 -16.383   5.318  1.00  0.66           H  
ATOM   1547 2HD2 LEU A 101       7.193 -17.937   4.741  1.00  0.66           H  
ATOM   1548 3HD2 LEU A 101       7.899 -17.186   6.190  1.00  0.66           H  
ATOM   1549  N   ASN A 102      11.423 -19.629   5.596  1.00  0.63           N  
ATOM   1550  CA  ASN A 102      12.359 -20.677   5.195  1.00  0.63           C  
ATOM   1551  C   ASN A 102      11.997 -21.129   3.777  1.00  0.63           C  
ATOM   1552  O   ASN A 102      10.895 -21.622   3.537  1.00  0.63           O  
ATOM   1553  CB  ASN A 102      12.409 -21.796   6.202  1.00  0.63           C  
ATOM   1554  CG  ASN A 102      13.396 -22.762   5.840  1.00  0.63           C  
ATOM   1555  OD1 ASN A 102      13.349 -23.288   4.727  1.00  0.63           O  
ATOM   1556  ND2 ASN A 102      14.336 -23.002   6.729  1.00  0.63           N  
ATOM   1557  H   ASN A 102      10.629 -19.823   6.206  1.00  0.63           H  
ATOM   1558  HA  ASN A 102      13.360 -20.249   5.148  1.00  0.63           H  
ATOM   1559 1HB  ASN A 102      12.644 -21.394   7.187  1.00  0.63           H  
ATOM   1560 2HB  ASN A 102      11.439 -22.280   6.265  1.00  0.63           H  
ATOM   1561 1HD2 ASN A 102      15.068 -23.649   6.518  1.00  0.63           H  
ATOM   1562 2HD2 ASN A 102      14.328 -22.524   7.605  1.00  0.63           H  
ATOM   1563  N   LEU A 103      12.889 -20.878   2.823  1.00  0.62           N  
ATOM   1564  CA  LEU A 103      12.565 -21.094   1.407  1.00  0.62           C  
ATOM   1565  C   LEU A 103      13.234 -22.320   0.759  1.00  0.62           C  
ATOM   1566  O   LEU A 103      14.469 -22.455   0.747  1.00  0.62           O  
ATOM   1567  CB  LEU A 103      12.890 -19.792   0.635  1.00  0.62           C  
ATOM   1568  CG  LEU A 103      12.657 -19.775  -0.914  1.00  0.62           C  
ATOM   1569  CD1 LEU A 103      11.173 -19.931  -1.252  1.00  0.62           C  
ATOM   1570  CD2 LEU A 103      13.187 -18.440  -1.505  1.00  0.62           C  
ATOM   1571  H   LEU A 103      13.812 -20.524   3.116  1.00  0.62           H  
ATOM   1572  HA  LEU A 103      11.490 -21.241   1.336  1.00  0.62           H  
ATOM   1573 1HB  LEU A 103      12.275 -18.999   1.059  1.00  0.62           H  
ATOM   1574 2HB  LEU A 103      13.932 -19.531   0.827  1.00  0.62           H  
ATOM   1575  HG  LEU A 103      13.166 -20.603  -1.339  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 103      11.054 -19.933  -2.331  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 103      10.805 -20.867  -0.851  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 103      10.609 -19.107  -0.824  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 103      13.036 -18.442  -2.583  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 103      12.642 -17.606  -1.064  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 103      14.248 -18.328  -1.290  1.00  0.62           H  
ATOM   1582  N   VAL A 104      12.403 -23.202   0.197  1.00  0.62           N  
ATOM   1583  CA  VAL A 104      12.893 -24.391  -0.489  1.00  0.62           C  
ATOM   1584  C   VAL A 104      12.586 -24.301  -1.975  1.00  0.62           C  
ATOM   1585  O   VAL A 104      11.419 -24.282  -2.368  1.00  0.62           O  
ATOM   1586  CB  VAL A 104      12.210 -25.664   0.047  1.00  0.62           C  
ATOM   1587  CG1 VAL A 104      12.745 -26.900  -0.708  1.00  0.62           C  
ATOM   1588  CG2 VAL A 104      12.421 -25.781   1.539  1.00  0.62           C  
ATOM   1589  H   VAL A 104      11.398 -23.032   0.258  1.00  0.62           H  
ATOM   1590  HA  VAL A 104      13.967 -24.466  -0.345  1.00  0.62           H  
ATOM   1591  HB  VAL A 104      11.143 -25.604  -0.155  1.00  0.62           H  
ATOM   1592 1HG1 VAL A 104      12.247 -27.795  -0.350  1.00  0.62           H  
ATOM   1593 2HG1 VAL A 104      12.557 -26.787  -1.777  1.00  0.62           H  
ATOM   1594 3HG1 VAL A 104      13.810 -26.998  -0.549  1.00  0.62           H  
ATOM   1595 1HG2 VAL A 104      11.920 -26.670   1.891  1.00  0.62           H  
ATOM   1596 2HG2 VAL A 104      13.470 -25.848   1.766  1.00  0.62           H  
ATOM   1597 3HG2 VAL A 104      12.001 -24.903   2.040  1.00  0.62           H  
ATOM   1598  N   GLY A 105      13.619 -24.239  -2.798  1.00  0.63           N  
ATOM   1599  CA  GLY A 105      13.410 -24.146  -4.232  1.00  0.63           C  
ATOM   1600  C   GLY A 105      13.522 -25.523  -4.812  1.00  0.63           C  
ATOM   1601  O   GLY A 105      14.382 -26.286  -4.381  1.00  0.63           O  
ATOM   1602  H   GLY A 105      14.558 -24.286  -2.414  1.00  0.63           H  
ATOM   1603 1HA  GLY A 105      12.435 -23.714  -4.451  1.00  0.63           H  
ATOM   1604 2HA  GLY A 105      14.170 -23.509  -4.677  1.00  0.63           H  
ATOM   1605  N   VAL A 106      12.701 -25.829  -5.796  1.00  0.67           N  
ATOM   1606  CA  VAL A 106      12.765 -27.132  -6.425  1.00  0.67           C  
ATOM   1607  C   VAL A 106      12.868 -26.979  -7.928  1.00  0.67           C  
ATOM   1608  O   VAL A 106      12.083 -26.248  -8.528  1.00  0.67           O  
ATOM   1609  CB  VAL A 106      11.504 -27.948  -6.087  1.00  0.67           C  
ATOM   1610  CG1 VAL A 106      11.602 -29.324  -6.726  1.00  0.67           C  
ATOM   1611  CG2 VAL A 106      11.301 -28.041  -4.546  1.00  0.67           C  
ATOM   1612  H   VAL A 106      11.980 -25.162  -6.064  1.00  0.67           H  
ATOM   1613  HA  VAL A 106      13.644 -27.657  -6.070  1.00  0.67           H  
ATOM   1614  HB  VAL A 106      10.641 -27.452  -6.530  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 106      10.697 -29.861  -6.514  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 106      11.718 -29.235  -7.797  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 106      12.457 -29.862  -6.320  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 106      10.403 -28.608  -4.344  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 106      12.143 -28.534  -4.085  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 106      11.194 -27.040  -4.127  1.00  0.67           H  
ATOM   1621  N   THR A 107      13.805 -27.667  -8.550  1.00  0.71           N  
ATOM   1622  CA  THR A 107      13.933 -27.567  -9.986  1.00  0.71           C  
ATOM   1623  C   THR A 107      14.129 -28.965 -10.584  1.00  0.71           C  
ATOM   1624  O   THR A 107      13.950 -29.979  -9.900  1.00  0.71           O  
ATOM   1625  CB  THR A 107      15.083 -26.617 -10.387  1.00  0.71           C  
ATOM   1626  OG1 THR A 107      14.978 -26.356 -11.774  1.00  0.71           O  
ATOM   1627  CG2 THR A 107      16.466 -27.230 -10.075  1.00  0.71           C  
ATOM   1628  H   THR A 107      14.442 -28.240  -8.016  1.00  0.71           H  
ATOM   1629  HA  THR A 107      13.013 -27.155 -10.399  1.00  0.71           H  
ATOM   1630  HB  THR A 107      14.980 -25.681  -9.845  1.00  0.71           H  
ATOM   1631  HG1 THR A 107      14.239 -25.679 -11.869  1.00  0.71           H  
ATOM   1632 1HG2 THR A 107      17.247 -26.528 -10.374  1.00  0.71           H  
ATOM   1633 2HG2 THR A 107      16.539 -27.424  -9.005  1.00  0.71           H  
ATOM   1634 3HG2 THR A 107      16.607 -28.155 -10.607  1.00  0.71           H  
ATOM   1635  N   GLY A 108      14.461 -29.006 -11.866  1.00  0.76           N  
ATOM   1636  CA  GLY A 108      14.541 -30.257 -12.620  1.00  0.76           C  
ATOM   1637  C   GLY A 108      13.242 -30.346 -13.416  1.00  0.76           C  
ATOM   1638  O   GLY A 108      12.638 -29.296 -13.664  1.00  0.76           O  
ATOM   1639  H   GLY A 108      14.627 -28.105 -12.290  1.00  0.76           H  
ATOM   1640 1HA  GLY A 108      15.408 -30.266 -13.279  1.00  0.76           H  
ATOM   1641 2HA  GLY A 108      14.636 -31.088 -11.937  1.00  0.76           H  
ATOM   1642  N   THR A 109      12.829 -31.535 -13.876  1.00  0.80           N  
ATOM   1643  CA  THR A 109      11.628 -31.561 -14.719  1.00  0.80           C  
ATOM   1644  C   THR A 109      10.520 -32.411 -14.070  1.00  0.80           C  
ATOM   1645  O   THR A 109       9.727 -31.907 -13.263  1.00  0.80           O  
ATOM   1646  CB  THR A 109      11.923 -32.095 -16.153  1.00  0.80           C  
ATOM   1647  OG1 THR A 109      12.465 -33.404 -16.088  1.00  0.80           O  
ATOM   1648  CG2 THR A 109      12.938 -31.200 -16.848  1.00  0.80           C  
ATOM   1649  H   THR A 109      13.340 -32.397 -13.645  1.00  0.80           H  
ATOM   1650  HA  THR A 109      11.242 -30.548 -14.819  1.00  0.80           H  
ATOM   1651  HB  THR A 109      11.001 -32.110 -16.736  1.00  0.80           H  
ATOM   1652  HG1 THR A 109      13.100 -33.447 -15.344  1.00  0.80           H  
ATOM   1653 1HG2 THR A 109      13.144 -31.564 -17.856  1.00  0.80           H  
ATOM   1654 2HG2 THR A 109      12.533 -30.202 -16.906  1.00  0.80           H  
ATOM   1655 3HG2 THR A 109      13.865 -31.186 -16.280  1.00  0.80           H  
ATOM   1656  N   ASN A 110      10.444 -33.695 -14.424  1.00  0.83           N  
ATOM   1657  CA  ASN A 110       9.371 -34.522 -13.891  1.00  0.83           C  
ATOM   1658  C   ASN A 110       9.482 -34.623 -12.378  1.00  0.83           C  
ATOM   1659  O   ASN A 110      10.503 -35.039 -11.832  1.00  0.83           O  
ATOM   1660  CB  ASN A 110       9.347 -35.907 -14.511  1.00  0.83           C  
ATOM   1661  CG  ASN A 110       8.086 -36.704 -14.115  1.00  0.83           C  
ATOM   1662  OD1 ASN A 110       6.943 -36.280 -14.382  1.00  0.83           O  
ATOM   1663  ND2 ASN A 110       8.282 -37.826 -13.467  1.00  0.83           N  
ATOM   1664  H   ASN A 110      11.123 -34.062 -15.075  1.00  0.83           H  
ATOM   1665  HA  ASN A 110       8.419 -34.036 -14.113  1.00  0.83           H  
ATOM   1666 1HB  ASN A 110       9.386 -35.821 -15.601  1.00  0.83           H  
ATOM   1667 2HB  ASN A 110      10.231 -36.463 -14.196  1.00  0.83           H  
ATOM   1668 1HD2 ASN A 110       7.504 -38.382 -13.175  1.00  0.83           H  
ATOM   1669 2HD2 ASN A 110       9.212 -38.124 -13.258  1.00  0.83           H  
ATOM   1670  N   GLY A 111       8.393 -34.301 -11.701  1.00  0.83           N  
ATOM   1671  CA  GLY A 111       8.362 -34.358 -10.250  1.00  0.83           C  
ATOM   1672  C   GLY A 111       8.623 -33.020  -9.559  1.00  0.83           C  
ATOM   1673  O   GLY A 111       8.355 -32.905  -8.369  1.00  0.83           O  
ATOM   1674  H   GLY A 111       7.580 -33.979 -12.205  1.00  0.83           H  
ATOM   1675 1HA  GLY A 111       7.392 -34.741  -9.937  1.00  0.83           H  
ATOM   1676 2HA  GLY A 111       9.099 -35.083  -9.906  1.00  0.83           H  
ATOM   1677  N   LYS A 112       9.055 -31.979 -10.284  1.00  0.81           N  
ATOM   1678  CA  LYS A 112       9.296 -30.675  -9.640  1.00  0.81           C  
ATOM   1679  C   LYS A 112       8.094 -30.234  -8.811  1.00  0.81           C  
ATOM   1680  O   LYS A 112       8.220 -29.882  -7.630  1.00  0.81           O  
ATOM   1681  CB  LYS A 112       9.576 -29.614 -10.700  1.00  0.81           C  
ATOM   1682  CG  LYS A 112       9.792 -28.203 -10.198  1.00  0.81           C  
ATOM   1683  CD  LYS A 112       9.957 -27.263 -11.377  1.00  0.81           C  
ATOM   1684  CE  LYS A 112       8.656 -27.239 -12.200  1.00  0.81           C  
ATOM   1685  NZ  LYS A 112       8.678 -26.232 -13.285  1.00  0.81           N  
ATOM   1686  H   LYS A 112       9.257 -32.088 -11.282  1.00  0.81           H  
ATOM   1687  HA  LYS A 112      10.157 -30.769  -8.979  1.00  0.81           H  
ATOM   1688 1HB  LYS A 112      10.476 -29.902 -11.259  1.00  0.81           H  
ATOM   1689 2HB  LYS A 112       8.756 -29.594 -11.415  1.00  0.81           H  
ATOM   1690 1HG  LYS A 112       8.948 -27.883  -9.591  1.00  0.81           H  
ATOM   1691 2HG  LYS A 112      10.686 -28.165  -9.597  1.00  0.81           H  
ATOM   1692 1HD  LYS A 112      10.196 -26.257 -11.019  1.00  0.81           H  
ATOM   1693 2HD  LYS A 112      10.781 -27.611 -12.009  1.00  0.81           H  
ATOM   1694 1HE  LYS A 112       8.517 -28.222 -12.644  1.00  0.81           H  
ATOM   1695 2HE  LYS A 112       7.812 -27.028 -11.539  1.00  0.81           H  
ATOM   1696 1HZ  LYS A 112       7.808 -26.277 -13.797  1.00  0.81           H  
ATOM   1697 2HZ  LYS A 112       8.786 -25.313 -12.878  1.00  0.81           H  
ATOM   1698 3HZ  LYS A 112       9.448 -26.430 -13.907  1.00  0.81           H  
ATOM   1699  N   THR A 113       6.915 -30.275  -9.431  1.00  0.78           N  
ATOM   1700  CA  THR A 113       5.686 -29.906  -8.751  1.00  0.78           C  
ATOM   1701  C   THR A 113       5.379 -30.828  -7.603  1.00  0.78           C  
ATOM   1702  O   THR A 113       4.995 -30.387  -6.518  1.00  0.78           O  
ATOM   1703  CB  THR A 113       4.483 -29.928  -9.698  1.00  0.78           C  
ATOM   1704  OG1 THR A 113       4.648 -28.939 -10.709  1.00  0.78           O  
ATOM   1705  CG2 THR A 113       3.208 -29.697  -8.928  1.00  0.78           C  
ATOM   1706  H   THR A 113       6.879 -30.572 -10.394  1.00  0.78           H  
ATOM   1707  HA  THR A 113       5.801 -28.896  -8.356  1.00  0.78           H  
ATOM   1708  HB  THR A 113       4.428 -30.904 -10.175  1.00  0.78           H  
ATOM   1709  HG1 THR A 113       4.637 -28.056 -10.268  1.00  0.78           H  
ATOM   1710 1HG2 THR A 113       2.374 -29.733  -9.620  1.00  0.78           H  
ATOM   1711 2HG2 THR A 113       3.089 -30.469  -8.169  1.00  0.78           H  
ATOM   1712 3HG2 THR A 113       3.247 -28.717  -8.449  1.00  0.78           H  
ATOM   1713  N   SER A 114       5.537 -32.124  -7.835  1.00  0.73           N  
ATOM   1714  CA  SER A 114       5.173 -33.063  -6.807  1.00  0.73           C  
ATOM   1715  C   SER A 114       6.032 -32.853  -5.580  1.00  0.73           C  
ATOM   1716  O   SER A 114       5.511 -32.750  -4.477  1.00  0.73           O  
ATOM   1717  CB  SER A 114       5.324 -34.480  -7.321  1.00  0.73           C  
ATOM   1718  OG  SER A 114       4.427 -34.742  -8.370  1.00  0.73           O  
ATOM   1719  H   SER A 114       5.901 -32.441  -8.720  1.00  0.73           H  
ATOM   1720  HA  SER A 114       4.143 -32.876  -6.534  1.00  0.73           H  
ATOM   1721 1HB  SER A 114       6.346 -34.636  -7.662  1.00  0.73           H  
ATOM   1722 2HB  SER A 114       5.148 -35.179  -6.503  1.00  0.73           H  
ATOM   1723  HG  SER A 114       4.521 -35.677  -8.577  1.00  0.73           H  
ATOM   1724  N   VAL A 115       7.331 -32.678  -5.775  1.00  0.69           N  
ATOM   1725  CA  VAL A 115       8.236 -32.474  -4.662  1.00  0.69           C  
ATOM   1726  C   VAL A 115       7.932 -31.178  -3.943  1.00  0.69           C  
ATOM   1727  O   VAL A 115       7.917 -31.145  -2.714  1.00  0.69           O  
ATOM   1728  CB  VAL A 115       9.689 -32.473  -5.117  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115      10.573 -32.056  -3.948  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115      10.075 -33.849  -5.601  1.00  0.69           C  
ATOM   1731  H   VAL A 115       7.703 -32.731  -6.718  1.00  0.69           H  
ATOM   1732  HA  VAL A 115       8.106 -33.299  -3.963  1.00  0.69           H  
ATOM   1733  HB  VAL A 115       9.808 -31.767  -5.922  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115      11.593 -32.048  -4.272  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115      10.289 -31.059  -3.611  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115      10.456 -32.766  -3.126  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115      11.113 -33.849  -5.930  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115       9.948 -34.555  -4.787  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115       9.435 -34.139  -6.432  1.00  0.69           H  
ATOM   1740  N   THR A 116       7.668 -30.108  -4.692  1.00  0.66           N  
ATOM   1741  CA  THR A 116       7.362 -28.826  -4.080  1.00  0.66           C  
ATOM   1742  C   THR A 116       6.176 -28.971  -3.133  1.00  0.66           C  
ATOM   1743  O   THR A 116       6.222 -28.504  -1.985  1.00  0.66           O  
ATOM   1744  CB  THR A 116       7.014 -27.797  -5.164  1.00  0.66           C  
ATOM   1745  OG1 THR A 116       8.122 -27.661  -6.052  1.00  0.66           O  
ATOM   1746  CG2 THR A 116       6.725 -26.450  -4.549  1.00  0.66           C  
ATOM   1747  H   THR A 116       7.701 -30.171  -5.711  1.00  0.66           H  
ATOM   1748  HA  THR A 116       8.223 -28.487  -3.509  1.00  0.66           H  
ATOM   1749  HB  THR A 116       6.142 -28.138  -5.722  1.00  0.66           H  
ATOM   1750  HG1 THR A 116       8.255 -28.509  -6.534  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116       6.481 -25.730  -5.324  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116       5.889 -26.542  -3.861  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116       7.601 -26.117  -4.026  1.00  0.66           H  
ATOM   1754  N   GLN A 117       5.122 -29.646  -3.613  1.00  0.64           N  
ATOM   1755  CA  GLN A 117       3.927 -29.857  -2.815  1.00  0.64           C  
ATOM   1756  C   GLN A 117       4.228 -30.792  -1.647  1.00  0.64           C  
ATOM   1757  O   GLN A 117       3.792 -30.529  -0.532  1.00  0.64           O  
ATOM   1758  CB  GLN A 117       2.819 -30.496  -3.664  1.00  0.64           C  
ATOM   1759  CG  GLN A 117       2.227 -29.653  -4.824  1.00  0.64           C  
ATOM   1760  CD  GLN A 117       1.320 -28.506  -4.471  1.00  0.64           C  
ATOM   1761  OE1 GLN A 117       0.395 -28.644  -3.671  1.00  0.64           O  
ATOM   1762  NE2 GLN A 117       1.546 -27.367  -5.103  1.00  0.64           N  
ATOM   1763  H   GLN A 117       5.153 -30.007  -4.570  1.00  0.64           H  
ATOM   1764  HA  GLN A 117       3.591 -28.899  -2.422  1.00  0.64           H  
ATOM   1765 1HB  GLN A 117       3.210 -31.414  -4.114  1.00  0.64           H  
ATOM   1766 2HB  GLN A 117       1.994 -30.790  -3.016  1.00  0.64           H  
ATOM   1767 1HG  GLN A 117       3.053 -29.250  -5.406  1.00  0.64           H  
ATOM   1768 2HG  GLN A 117       1.665 -30.309  -5.419  1.00  0.64           H  
ATOM   1769 1HE2 GLN A 117       0.963 -26.570  -4.926  1.00  0.64           H  
ATOM   1770 2HE2 GLN A 117       2.299 -27.291  -5.754  1.00  0.64           H  
ATOM   1771  N   LEU A 118       5.013 -31.858  -1.868  1.00  0.62           N  
ATOM   1772  CA  LEU A 118       5.274 -32.807  -0.787  1.00  0.62           C  
ATOM   1773  C   LEU A 118       6.056 -32.149   0.342  1.00  0.62           C  
ATOM   1774  O   LEU A 118       5.785 -32.389   1.521  1.00  0.62           O  
ATOM   1775  CB  LEU A 118       6.066 -34.025  -1.276  1.00  0.62           C  
ATOM   1776  CG  LEU A 118       5.371 -34.993  -2.257  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118       6.381 -36.057  -2.657  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118       4.149 -35.554  -1.661  1.00  0.62           C  
ATOM   1779  H   LEU A 118       5.380 -32.040  -2.799  1.00  0.62           H  
ATOM   1780  HA  LEU A 118       4.317 -33.147  -0.399  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118       6.963 -33.657  -1.773  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118       6.375 -34.603  -0.408  1.00  0.62           H  
ATOM   1783  HG  LEU A 118       5.084 -34.481  -3.122  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118       5.932 -36.747  -3.371  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118       7.247 -35.576  -3.107  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118       6.691 -36.604  -1.774  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118       3.686 -36.218  -2.370  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118       4.404 -36.084  -0.807  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118       3.462 -34.747  -1.404  1.00  0.62           H  
ATOM   1790  N   VAL A 119       7.004 -31.273  -0.004  1.00  0.60           N  
ATOM   1791  CA  VAL A 119       7.750 -30.575   1.030  1.00  0.60           C  
ATOM   1792  C   VAL A 119       6.794 -29.695   1.813  1.00  0.60           C  
ATOM   1793  O   VAL A 119       6.786 -29.726   3.042  1.00  0.60           O  
ATOM   1794  CB  VAL A 119       8.888 -29.708   0.437  1.00  0.60           C  
ATOM   1795  CG1 VAL A 119       9.491 -28.821   1.538  1.00  0.60           C  
ATOM   1796  CG2 VAL A 119       9.981 -30.594  -0.122  1.00  0.60           C  
ATOM   1797  H   VAL A 119       7.214 -31.109  -0.989  1.00  0.60           H  
ATOM   1798  HA  VAL A 119       8.188 -31.310   1.704  1.00  0.60           H  
ATOM   1799  HB  VAL A 119       8.480 -29.068  -0.353  1.00  0.60           H  
ATOM   1800 1HG1 VAL A 119      10.281 -28.214   1.115  1.00  0.60           H  
ATOM   1801 2HG1 VAL A 119       8.715 -28.175   1.944  1.00  0.60           H  
ATOM   1802 3HG1 VAL A 119       9.899 -29.448   2.335  1.00  0.60           H  
ATOM   1803 1HG2 VAL A 119      10.778 -29.980  -0.537  1.00  0.60           H  
ATOM   1804 2HG2 VAL A 119      10.375 -31.210   0.687  1.00  0.60           H  
ATOM   1805 3HG2 VAL A 119       9.574 -31.231  -0.899  1.00  0.60           H  
ATOM   1806  N   ALA A 120       5.947 -28.938   1.111  1.00  0.60           N  
ATOM   1807  CA  ALA A 120       4.993 -28.079   1.792  1.00  0.60           C  
ATOM   1808  C   ALA A 120       4.018 -28.860   2.674  1.00  0.60           C  
ATOM   1809  O   ALA A 120       3.694 -28.438   3.790  1.00  0.60           O  
ATOM   1810  CB  ALA A 120       4.215 -27.293   0.768  1.00  0.60           C  
ATOM   1811  H   ALA A 120       5.977 -28.941   0.088  1.00  0.60           H  
ATOM   1812  HA  ALA A 120       5.554 -27.405   2.431  1.00  0.60           H  
ATOM   1813 1HB  ALA A 120       3.519 -26.617   1.266  1.00  0.60           H  
ATOM   1814 2HB  ALA A 120       4.911 -26.722   0.164  1.00  0.60           H  
ATOM   1815 3HB  ALA A 120       3.667 -27.986   0.136  1.00  0.60           H  
ATOM   1816  N   GLN A 121       3.565 -30.020   2.196  1.00  0.61           N  
ATOM   1817  CA  GLN A 121       2.625 -30.825   2.960  1.00  0.61           C  
ATOM   1818  C   GLN A 121       3.287 -31.333   4.227  1.00  0.61           C  
ATOM   1819  O   GLN A 121       2.704 -31.262   5.315  1.00  0.61           O  
ATOM   1820  CB  GLN A 121       2.145 -32.010   2.111  1.00  0.61           C  
ATOM   1821  CG  GLN A 121       1.237 -31.642   0.952  1.00  0.61           C  
ATOM   1822  CD  GLN A 121       0.950 -32.811  -0.031  1.00  0.61           C  
ATOM   1823  OE1 GLN A 121       1.349 -33.986   0.134  1.00  0.61           O  
ATOM   1824  NE2 GLN A 121       0.248 -32.464  -1.089  1.00  0.61           N  
ATOM   1825  H   GLN A 121       3.852 -30.330   1.272  1.00  0.61           H  
ATOM   1826  HA  GLN A 121       1.773 -30.204   3.234  1.00  0.61           H  
ATOM   1827 1HB  GLN A 121       3.012 -32.502   1.687  1.00  0.61           H  
ATOM   1828 2HB  GLN A 121       1.627 -32.730   2.743  1.00  0.61           H  
ATOM   1829 1HG  GLN A 121       0.288 -31.359   1.387  1.00  0.61           H  
ATOM   1830 2HG  GLN A 121       1.636 -30.800   0.405  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 121      -0.037 -33.132  -1.806  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 121      -0.036 -31.518  -1.203  1.00  0.61           H  
ATOM   1833  N   ALA A 122       4.531 -31.805   4.093  1.00  0.61           N  
ATOM   1834  CA  ALA A 122       5.277 -32.303   5.231  1.00  0.61           C  
ATOM   1835  C   ALA A 122       5.553 -31.198   6.226  1.00  0.61           C  
ATOM   1836  O   ALA A 122       5.371 -31.382   7.426  1.00  0.61           O  
ATOM   1837  CB  ALA A 122       6.582 -32.894   4.775  1.00  0.61           C  
ATOM   1838  H   ALA A 122       4.964 -31.839   3.170  1.00  0.61           H  
ATOM   1839  HA  ALA A 122       4.681 -33.070   5.722  1.00  0.61           H  
ATOM   1840 1HB  ALA A 122       7.119 -33.273   5.642  1.00  0.61           H  
ATOM   1841 2HB  ALA A 122       6.406 -33.700   4.075  1.00  0.61           H  
ATOM   1842 3HB  ALA A 122       7.165 -32.113   4.286  1.00  0.61           H  
ATOM   1843  N   LEU A 123       5.939 -30.024   5.740  1.00  0.63           N  
ATOM   1844  CA  LEU A 123       6.241 -28.951   6.662  1.00  0.63           C  
ATOM   1845  C   LEU A 123       5.022 -28.520   7.442  1.00  0.63           C  
ATOM   1846  O   LEU A 123       5.111 -28.306   8.657  1.00  0.63           O  
ATOM   1847  CB  LEU A 123       6.841 -27.756   5.932  1.00  0.63           C  
ATOM   1848  CG  LEU A 123       8.226 -27.956   5.403  1.00  0.63           C  
ATOM   1849  CD1 LEU A 123       8.641 -26.733   4.612  1.00  0.63           C  
ATOM   1850  CD2 LEU A 123       9.122 -28.213   6.563  1.00  0.63           C  
ATOM   1851  H   LEU A 123       6.068 -29.890   4.736  1.00  0.63           H  
ATOM   1852  HA  LEU A 123       6.982 -29.309   7.369  1.00  0.63           H  
ATOM   1853 1HB  LEU A 123       6.197 -27.519   5.083  1.00  0.63           H  
ATOM   1854 2HB  LEU A 123       6.848 -26.895   6.606  1.00  0.63           H  
ATOM   1855  HG  LEU A 123       8.252 -28.805   4.738  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 123       9.647 -26.869   4.224  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 123       7.950 -26.590   3.784  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 123       8.616 -25.866   5.266  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 123      10.126 -28.359   6.220  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 123       9.089 -27.368   7.226  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 123       8.788 -29.098   7.093  1.00  0.63           H  
ATOM   1862  N   ASP A 124       3.858 -28.496   6.786  1.00  0.64           N  
ATOM   1863  CA  ASP A 124       2.666 -28.069   7.487  1.00  0.64           C  
ATOM   1864  C   ASP A 124       2.327 -29.138   8.537  1.00  0.64           C  
ATOM   1865  O   ASP A 124       1.990 -28.815   9.678  1.00  0.64           O  
ATOM   1866  CB  ASP A 124       1.517 -27.856   6.490  1.00  0.64           C  
ATOM   1867  CG  ASP A 124       0.354 -26.997   7.063  1.00  0.64           C  
ATOM   1868  OD1 ASP A 124       0.599 -25.825   7.339  1.00  0.64           O  
ATOM   1869  OD2 ASP A 124      -0.737 -27.487   7.194  1.00  0.64           O  
ATOM   1870  H   ASP A 124       3.817 -28.699   5.785  1.00  0.64           H  
ATOM   1871  HA  ASP A 124       2.871 -27.129   7.996  1.00  0.64           H  
ATOM   1872 1HB  ASP A 124       1.908 -27.377   5.590  1.00  0.64           H  
ATOM   1873 2HB  ASP A 124       1.125 -28.832   6.186  1.00  0.64           H  
ATOM   1874  N   ALA A 125       2.480 -30.421   8.170  1.00  0.65           N  
ATOM   1875  CA  ALA A 125       2.220 -31.548   9.070  1.00  0.65           C  
ATOM   1876  C   ALA A 125       3.132 -31.509  10.307  1.00  0.65           C  
ATOM   1877  O   ALA A 125       2.730 -31.913  11.401  1.00  0.65           O  
ATOM   1878  CB  ALA A 125       2.398 -32.850   8.321  1.00  0.65           C  
ATOM   1879  H   ALA A 125       2.756 -30.633   7.211  1.00  0.65           H  
ATOM   1880  HA  ALA A 125       1.189 -31.473   9.409  1.00  0.65           H  
ATOM   1881 1HB  ALA A 125       2.171 -33.684   8.978  1.00  0.65           H  
ATOM   1882 2HB  ALA A 125       1.731 -32.871   7.460  1.00  0.65           H  
ATOM   1883 3HB  ALA A 125       3.425 -32.920   7.980  1.00  0.65           H  
ATOM   1884  N   LEU A 126       4.351 -30.993  10.127  1.00  0.65           N  
ATOM   1885  CA  LEU A 126       5.367 -30.855  11.173  1.00  0.65           C  
ATOM   1886  C   LEU A 126       5.149 -29.621  12.061  1.00  0.65           C  
ATOM   1887  O   LEU A 126       5.915 -29.393  12.999  1.00  0.65           O  
ATOM   1888  CB  LEU A 126       6.760 -30.790  10.519  1.00  0.65           C  
ATOM   1889  CG  LEU A 126       7.209 -32.099   9.824  1.00  0.65           C  
ATOM   1890  CD1 LEU A 126       8.446 -31.887   8.949  1.00  0.65           C  
ATOM   1891  CD2 LEU A 126       7.547 -33.108  10.877  1.00  0.65           C  
ATOM   1892  H   LEU A 126       4.612 -30.718   9.179  1.00  0.65           H  
ATOM   1893  HA  LEU A 126       5.321 -31.742  11.804  1.00  0.65           H  
ATOM   1894 1HB  LEU A 126       6.754 -30.001   9.771  1.00  0.65           H  
ATOM   1895 2HB  LEU A 126       7.496 -30.539  11.279  1.00  0.65           H  
ATOM   1896  HG  LEU A 126       6.412 -32.458   9.228  1.00  0.65           H  
ATOM   1897 1HD1 LEU A 126       8.727 -32.832   8.484  1.00  0.65           H  
ATOM   1898 2HD1 LEU A 126       8.220 -31.162   8.178  1.00  0.65           H  
ATOM   1899 3HD1 LEU A 126       9.252 -31.533   9.549  1.00  0.65           H  
ATOM   1900 1HD2 LEU A 126       7.846 -34.031  10.396  1.00  0.65           H  
ATOM   1901 2HD2 LEU A 126       8.367 -32.728  11.482  1.00  0.65           H  
ATOM   1902 3HD2 LEU A 126       6.683 -33.291  11.509  1.00  0.65           H  
ATOM   1903  N   GLY A 127       4.110 -28.823  11.775  1.00  0.65           N  
ATOM   1904  CA  GLY A 127       3.810 -27.635  12.565  1.00  0.65           C  
ATOM   1905  C   GLY A 127       4.372 -26.318  12.018  1.00  0.65           C  
ATOM   1906  O   GLY A 127       4.346 -25.301  12.719  1.00  0.65           O  
ATOM   1907  H   GLY A 127       3.489 -29.040  10.996  1.00  0.65           H  
ATOM   1908 1HA  GLY A 127       2.726 -27.546  12.645  1.00  0.65           H  
ATOM   1909 2HA  GLY A 127       4.177 -27.785  13.579  1.00  0.65           H  
ATOM   1910  N   GLN A 128       4.895 -26.322  10.792  1.00  0.64           N  
ATOM   1911  CA  GLN A 128       5.432 -25.100  10.198  1.00  0.64           C  
ATOM   1912  C   GLN A 128       4.567 -24.684   9.015  1.00  0.64           C  
ATOM   1913  O   GLN A 128       4.655 -25.293   7.951  1.00  0.64           O  
ATOM   1914  CB  GLN A 128       6.881 -25.324   9.737  1.00  0.64           C  
ATOM   1915  CG  GLN A 128       7.559 -24.062   9.211  1.00  0.64           C  
ATOM   1916  CD  GLN A 128       9.046 -24.213   8.819  1.00  0.64           C  
ATOM   1917  OE1 GLN A 128       9.521 -25.240   8.323  1.00  0.64           O  
ATOM   1918  NE2 GLN A 128       9.809 -23.154   9.063  1.00  0.64           N  
ATOM   1919  H   GLN A 128       4.903 -27.174  10.230  1.00  0.64           H  
ATOM   1920  HA  GLN A 128       5.410 -24.303  10.935  1.00  0.64           H  
ATOM   1921 1HB  GLN A 128       7.471 -25.704  10.570  1.00  0.64           H  
ATOM   1922 2HB  GLN A 128       6.900 -26.079   8.951  1.00  0.64           H  
ATOM   1923 1HG  GLN A 128       7.005 -23.707   8.335  1.00  0.64           H  
ATOM   1924 2HG  GLN A 128       7.514 -23.329  10.005  1.00  0.64           H  
ATOM   1925 1HE2 GLN A 128      10.784 -23.175   8.842  1.00  0.64           H  
ATOM   1926 2HE2 GLN A 128       9.424 -22.335   9.479  1.00  0.64           H  
ATOM   1927  N   HIS A 129       3.762 -23.625   9.151  1.00  0.63           N  
ATOM   1928  CA  HIS A 129       2.876 -23.319   8.033  1.00  0.63           C  
ATOM   1929  C   HIS A 129       3.706 -23.038   6.807  1.00  0.63           C  
ATOM   1930  O   HIS A 129       4.720 -22.316   6.879  1.00  0.63           O  
ATOM   1931  CB  HIS A 129       1.932 -22.136   8.316  1.00  0.63           C  
ATOM   1932  CG  HIS A 129       0.867 -22.472   9.296  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129       0.041 -23.585   9.152  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129       0.465 -21.847  10.426  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -0.810 -23.626  10.160  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -0.580 -22.579  10.947  1.00  0.63           N  
ATOM   1937  H   HIS A 129       3.714 -23.105  10.013  1.00  0.63           H  
ATOM   1938  HA  HIS A 129       2.255 -24.186   7.812  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129       2.505 -21.290   8.702  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129       1.459 -21.816   7.385  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129       0.093 -24.310   8.408  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129       0.807 -20.942  10.930  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -1.543 -24.430  10.226  1.00  0.63           H  
ATOM   1944  N   CYS A 130       3.236 -23.546   5.668  1.00  0.64           N  
ATOM   1945  CA  CYS A 130       4.018 -23.379   4.470  1.00  0.64           C  
ATOM   1946  C   CYS A 130       3.233 -22.983   3.243  1.00  0.64           C  
ATOM   1947  O   CYS A 130       2.192 -23.575   2.901  1.00  0.64           O  
ATOM   1948  CB  CYS A 130       4.768 -24.664   4.157  1.00  0.64           C  
ATOM   1949  SG  CYS A 130       5.872 -24.559   2.704  1.00  0.64           S  
ATOM   1950  H   CYS A 130       2.387 -24.103   5.669  1.00  0.64           H  
ATOM   1951  HA  CYS A 130       4.739 -22.613   4.673  1.00  0.64           H  
ATOM   1952 1HB  CYS A 130       5.372 -24.952   5.024  1.00  0.64           H  
ATOM   1953 2HB  CYS A 130       4.053 -25.470   3.979  1.00  0.64           H  
ATOM   1954  HG  CYS A 130       5.060 -23.791   1.928  1.00  0.64           H  
ATOM   1955  N   GLY A 131       3.766 -21.955   2.604  1.00  0.65           N  
ATOM   1956  CA  GLY A 131       3.240 -21.427   1.376  1.00  0.65           C  
ATOM   1957  C   GLY A 131       3.835 -22.181   0.214  1.00  0.65           C  
ATOM   1958  O   GLY A 131       4.870 -22.835   0.367  1.00  0.65           O  
ATOM   1959  H   GLY A 131       4.621 -21.550   2.990  1.00  0.65           H  
ATOM   1960 1HA  GLY A 131       2.166 -21.495   1.361  1.00  0.65           H  
ATOM   1961 2HA  GLY A 131       3.500 -20.379   1.306  1.00  0.65           H  
ATOM   1962  N   ILE A 132       3.189 -22.086  -0.924  1.00  0.69           N  
ATOM   1963  CA  ILE A 132       3.665 -22.676  -2.149  1.00  0.69           C  
ATOM   1964  C   ILE A 132       3.623 -21.648  -3.266  1.00  0.69           C  
ATOM   1965  O   ILE A 132       2.671 -20.864  -3.345  1.00  0.69           O  
ATOM   1966  CB  ILE A 132       2.828 -23.904  -2.568  1.00  0.69           C  
ATOM   1967  CG1 ILE A 132       2.847 -24.962  -1.481  1.00  0.69           C  
ATOM   1968  CG2 ILE A 132       3.371 -24.479  -3.853  1.00  0.69           C  
ATOM   1969  CD1 ILE A 132       1.909 -26.087  -1.747  1.00  0.69           C  
ATOM   1970  H   ILE A 132       2.311 -21.587  -0.934  1.00  0.69           H  
ATOM   1971  HA  ILE A 132       4.685 -22.996  -2.001  1.00  0.69           H  
ATOM   1972  HB  ILE A 132       1.804 -23.607  -2.715  1.00  0.69           H  
ATOM   1973 1HG1 ILE A 132       3.857 -25.348  -1.392  1.00  0.69           H  
ATOM   1974 2HG1 ILE A 132       2.557 -24.517  -0.533  1.00  0.69           H  
ATOM   1975 1HG2 ILE A 132       2.789 -25.323  -4.129  1.00  0.69           H  
ATOM   1976 2HG2 ILE A 132       3.320 -23.741  -4.646  1.00  0.69           H  
ATOM   1977 3HG2 ILE A 132       4.403 -24.777  -3.697  1.00  0.69           H  
ATOM   1978 1HD1 ILE A 132       1.961 -26.809  -0.952  1.00  0.69           H  
ATOM   1979 2HD1 ILE A 132       0.896 -25.710  -1.825  1.00  0.69           H  
ATOM   1980 3HD1 ILE A 132       2.194 -26.552  -2.660  1.00  0.69           H  
ATOM   1981  N   VAL A 133       4.686 -21.581  -4.063  1.00  0.73           N  
ATOM   1982  CA  VAL A 133       4.670 -20.720  -5.238  1.00  0.73           C  
ATOM   1983  C   VAL A 133       5.019 -21.552  -6.483  1.00  0.73           C  
ATOM   1984  O   VAL A 133       6.179 -21.937  -6.655  1.00  0.73           O  
ATOM   1985  CB  VAL A 133       5.680 -19.554  -5.077  1.00  0.73           C  
ATOM   1986  CG1 VAL A 133       5.653 -18.647  -6.309  1.00  0.73           C  
ATOM   1987  CG2 VAL A 133       5.372 -18.777  -3.812  1.00  0.73           C  
ATOM   1988  H   VAL A 133       5.479 -22.194  -3.868  1.00  0.73           H  
ATOM   1989  HA  VAL A 133       3.672 -20.315  -5.355  1.00  0.73           H  
ATOM   1990  HB  VAL A 133       6.678 -19.965  -5.000  1.00  0.73           H  
ATOM   1991 1HG1 VAL A 133       6.379 -17.845  -6.194  1.00  0.73           H  
ATOM   1992 2HG1 VAL A 133       5.897 -19.235  -7.195  1.00  0.73           H  
ATOM   1993 3HG1 VAL A 133       4.662 -18.217  -6.422  1.00  0.73           H  
ATOM   1994 1HG2 VAL A 133       6.091 -17.965  -3.687  1.00  0.73           H  
ATOM   1995 2HG2 VAL A 133       4.373 -18.377  -3.882  1.00  0.73           H  
ATOM   1996 3HG2 VAL A 133       5.430 -19.439  -2.958  1.00  0.73           H  
ATOM   1997  N   GLY A 134       4.048 -21.790  -7.379  1.00  0.77           N  
ATOM   1998  CA  GLY A 134       4.345 -22.622  -8.560  1.00  0.77           C  
ATOM   1999  C   GLY A 134       3.205 -22.744  -9.586  1.00  0.77           C  
ATOM   2000  O   GLY A 134       2.243 -21.972  -9.570  1.00  0.77           O  
ATOM   2001  H   GLY A 134       3.089 -21.488  -7.194  1.00  0.77           H  
ATOM   2002 1HA  GLY A 134       5.230 -22.228  -9.061  1.00  0.77           H  
ATOM   2003 2HA  GLY A 134       4.611 -23.618  -8.217  1.00  0.77           H  
ATOM   2004  N   THR A 135       3.309 -23.738 -10.478  1.00  0.80           N  
ATOM   2005  CA  THR A 135       2.348 -23.938 -11.566  1.00  0.80           C  
ATOM   2006  C   THR A 135       0.962 -24.422 -11.114  1.00  0.80           C  
ATOM   2007  O   THR A 135      -0.001 -24.328 -11.872  1.00  0.80           O  
ATOM   2008  CB  THR A 135       2.944 -24.889 -12.624  1.00  0.80           C  
ATOM   2009  OG1 THR A 135       3.308 -26.119 -12.012  1.00  0.80           O  
ATOM   2010  CG2 THR A 135       4.159 -24.267 -13.263  1.00  0.80           C  
ATOM   2011  H   THR A 135       4.120 -24.362 -10.443  1.00  0.80           H  
ATOM   2012  HA  THR A 135       2.207 -22.974 -12.056  1.00  0.80           H  
ATOM   2013  HB  THR A 135       2.195 -25.086 -13.389  1.00  0.80           H  
ATOM   2014  HG1 THR A 135       4.102 -25.960 -11.441  1.00  0.80           H  
ATOM   2015 1HG2 THR A 135       4.566 -24.945 -14.011  1.00  0.80           H  
ATOM   2016 2HG2 THR A 135       3.871 -23.350 -13.727  1.00  0.80           H  
ATOM   2017 3HG2 THR A 135       4.913 -24.068 -12.503  1.00  0.80           H  
ATOM   2018  N   LEU A 136       0.843 -24.893  -9.870  1.00  0.81           N  
ATOM   2019  CA  LEU A 136      -0.466 -25.264  -9.328  1.00  0.81           C  
ATOM   2020  C   LEU A 136      -1.102 -24.100  -8.574  1.00  0.81           C  
ATOM   2021  O   LEU A 136      -2.155 -24.263  -7.956  1.00  0.81           O  
ATOM   2022  CB  LEU A 136      -0.424 -26.501  -8.418  1.00  0.81           C  
ATOM   2023  CG  LEU A 136      -0.071 -27.832  -9.093  1.00  0.81           C  
ATOM   2024  CD1 LEU A 136      -0.024 -28.932  -8.046  1.00  0.81           C  
ATOM   2025  CD2 LEU A 136      -1.122 -28.158 -10.148  1.00  0.81           C  
ATOM   2026  H   LEU A 136       1.673 -24.978  -9.301  1.00  0.81           H  
ATOM   2027  HA  LEU A 136      -1.120 -25.508 -10.164  1.00  0.81           H  
ATOM   2028 1HB  LEU A 136       0.313 -26.322  -7.638  1.00  0.81           H  
ATOM   2029 2HB  LEU A 136      -1.399 -26.614  -7.943  1.00  0.81           H  
ATOM   2030  HG  LEU A 136       0.908 -27.754  -9.568  1.00  0.81           H  
ATOM   2031 1HD1 LEU A 136       0.221 -29.868  -8.531  1.00  0.81           H  
ATOM   2032 2HD1 LEU A 136       0.727 -28.699  -7.317  1.00  0.81           H  
ATOM   2033 3HD1 LEU A 136      -0.994 -29.020  -7.560  1.00  0.81           H  
ATOM   2034 1HD2 LEU A 136      -0.874 -29.104 -10.630  1.00  0.81           H  
ATOM   2035 2HD2 LEU A 136      -2.104 -28.240  -9.677  1.00  0.81           H  
ATOM   2036 3HD2 LEU A 136      -1.142 -27.362 -10.896  1.00  0.81           H  
ATOM   2037  N   GLY A 137      -0.460 -22.932  -8.617  1.00  0.80           N  
ATOM   2038  CA  GLY A 137      -0.970 -21.748  -7.957  1.00  0.80           C  
ATOM   2039  C   GLY A 137      -0.114 -21.329  -6.787  1.00  0.80           C  
ATOM   2040  O   GLY A 137       0.905 -21.960  -6.472  1.00  0.80           O  
ATOM   2041  H   GLY A 137       0.415 -22.832  -9.129  1.00  0.80           H  
ATOM   2042 1HA  GLY A 137      -1.001 -20.932  -8.673  1.00  0.80           H  
ATOM   2043 2HA  GLY A 137      -1.993 -21.919  -7.625  1.00  0.80           H  
ATOM   2044  N   THR A 138      -0.531 -20.247  -6.146  1.00  0.78           N  
ATOM   2045  CA  THR A 138       0.204 -19.721  -5.029  1.00  0.78           C  
ATOM   2046  C   THR A 138      -0.693 -19.663  -3.806  1.00  0.78           C  
ATOM   2047  O   THR A 138      -1.908 -19.499  -3.926  1.00  0.78           O  
ATOM   2048  CB  THR A 138       0.731 -18.311  -5.346  1.00  0.78           C  
ATOM   2049  OG1 THR A 138      -0.382 -17.412  -5.548  1.00  0.78           O  
ATOM   2050  CG2 THR A 138       1.564 -18.331  -6.627  1.00  0.78           C  
ATOM   2051  H   THR A 138      -1.363 -19.774  -6.477  1.00  0.78           H  
ATOM   2052  HA  THR A 138       1.031 -20.380  -4.830  1.00  0.78           H  
ATOM   2053  HB  THR A 138       1.340 -17.961  -4.514  1.00  0.78           H  
ATOM   2054  HG1 THR A 138      -0.975 -17.771  -6.229  1.00  0.78           H  
ATOM   2055 1HG2 THR A 138       1.928 -17.326  -6.835  1.00  0.78           H  
ATOM   2056 2HG2 THR A 138       2.394 -18.992  -6.514  1.00  0.78           H  
ATOM   2057 3HG2 THR A 138       0.948 -18.670  -7.458  1.00  0.78           H  
ATOM   2058  N   GLY A 139      -0.097 -19.759  -2.629  1.00  0.77           N  
ATOM   2059  CA  GLY A 139      -0.881 -19.678  -1.392  1.00  0.77           C  
ATOM   2060  C   GLY A 139      -0.472 -20.786  -0.444  1.00  0.77           C  
ATOM   2061  O   GLY A 139       0.580 -21.390  -0.606  1.00  0.77           O  
ATOM   2062  H   GLY A 139       0.908 -19.937  -2.623  1.00  0.77           H  
ATOM   2063 1HA  GLY A 139      -0.754 -18.706  -0.923  1.00  0.77           H  
ATOM   2064 2HA  GLY A 139      -1.942 -19.780  -1.623  1.00  0.77           H  
ATOM   2065  N   PHE A 140      -1.259 -21.035   0.588  1.00  0.77           N  
ATOM   2066  CA  PHE A 140      -0.894 -22.102   1.520  1.00  0.77           C  
ATOM   2067  C   PHE A 140      -1.304 -23.434   0.941  1.00  0.77           C  
ATOM   2068  O   PHE A 140      -2.279 -23.504   0.187  1.00  0.77           O  
ATOM   2069  CB  PHE A 140      -1.519 -21.926   2.898  1.00  0.77           C  
ATOM   2070  CG  PHE A 140      -0.925 -20.822   3.701  1.00  0.77           C  
ATOM   2071  CD1 PHE A 140      -0.075 -19.896   3.122  1.00  0.77           C  
ATOM   2072  CD2 PHE A 140      -1.204 -20.713   5.054  1.00  0.77           C  
ATOM   2073  CE1 PHE A 140       0.456 -18.895   3.864  1.00  0.77           C  
ATOM   2074  CE2 PHE A 140      -0.657 -19.703   5.796  1.00  0.77           C  
ATOM   2075  CZ  PHE A 140       0.165 -18.804   5.191  1.00  0.77           C  
ATOM   2076  H   PHE A 140      -2.122 -20.519   0.707  1.00  0.77           H  
ATOM   2077  HA  PHE A 140       0.177 -22.122   1.649  1.00  0.77           H  
ATOM   2078 1HB  PHE A 140      -2.586 -21.738   2.789  1.00  0.77           H  
ATOM   2079 2HB  PHE A 140      -1.408 -22.855   3.460  1.00  0.77           H  
ATOM   2080  HD1 PHE A 140       0.162 -19.968   2.076  1.00  0.77           H  
ATOM   2081  HD2 PHE A 140      -1.868 -21.439   5.525  1.00  0.77           H  
ATOM   2082  HE1 PHE A 140       1.116 -18.161   3.407  1.00  0.77           H  
ATOM   2083  HE2 PHE A 140      -0.878 -19.609   6.863  1.00  0.77           H  
ATOM   2084  HZ  PHE A 140       0.582 -18.012   5.765  1.00  0.77           H  
ATOM   2085  N   TYR A 141      -0.606 -24.502   1.308  1.00  0.80           N  
ATOM   2086  CA  TYR A 141      -1.074 -25.791   0.808  1.00  0.80           C  
ATOM   2087  C   TYR A 141      -2.549 -26.006   1.125  1.00  0.80           C  
ATOM   2088  O   TYR A 141      -2.990 -25.799   2.256  1.00  0.80           O  
ATOM   2089  CB  TYR A 141      -0.298 -26.989   1.357  1.00  0.80           C  
ATOM   2090  CG  TYR A 141      -0.939 -28.255   0.822  1.00  0.80           C  
ATOM   2091  CD1 TYR A 141      -0.779 -28.581  -0.507  1.00  0.80           C  
ATOM   2092  CD2 TYR A 141      -1.726 -29.063   1.650  1.00  0.80           C  
ATOM   2093  CE1 TYR A 141      -1.405 -29.683  -1.027  1.00  0.80           C  
ATOM   2094  CE2 TYR A 141      -2.355 -30.192   1.128  1.00  0.80           C  
ATOM   2095  CZ  TYR A 141      -2.200 -30.498  -0.214  1.00  0.80           C  
ATOM   2096  OH  TYR A 141      -2.820 -31.609  -0.776  1.00  0.80           O  
ATOM   2097  H   TYR A 141       0.228 -24.393   1.895  1.00  0.80           H  
ATOM   2098  HA  TYR A 141      -0.972 -25.791  -0.276  1.00  0.80           H  
ATOM   2099 1HB  TYR A 141       0.744 -26.956   1.048  1.00  0.80           H  
ATOM   2100 2HB  TYR A 141      -0.334 -27.004   2.446  1.00  0.80           H  
ATOM   2101  HD1 TYR A 141      -0.175 -27.954  -1.154  1.00  0.80           H  
ATOM   2102  HD2 TYR A 141      -1.856 -28.803   2.702  1.00  0.80           H  
ATOM   2103  HE1 TYR A 141      -1.281 -29.921  -2.085  1.00  0.80           H  
ATOM   2104  HE2 TYR A 141      -2.977 -30.827   1.764  1.00  0.80           H  
ATOM   2105  HH  TYR A 141      -3.145 -32.226  -0.077  1.00  0.80           H  
ATOM   2106  N   GLY A 142      -3.304 -26.427   0.105  1.00  0.87           N  
ATOM   2107  CA  GLY A 142      -4.736 -26.690   0.222  1.00  0.87           C  
ATOM   2108  C   GLY A 142      -5.605 -25.487  -0.162  1.00  0.87           C  
ATOM   2109  O   GLY A 142      -6.824 -25.611  -0.290  1.00  0.87           O  
ATOM   2110  H   GLY A 142      -2.857 -26.577  -0.789  1.00  0.87           H  
ATOM   2111 1HA  GLY A 142      -4.993 -27.540  -0.409  1.00  0.87           H  
ATOM   2112 2HA  GLY A 142      -4.959 -26.984   1.247  1.00  0.87           H  
ATOM   2113  N   ALA A 143      -4.977 -24.334  -0.374  1.00  0.99           N  
ATOM   2114  CA  ALA A 143      -5.674 -23.101  -0.723  1.00  0.99           C  
ATOM   2115  C   ALA A 143      -4.901 -22.303  -1.765  1.00  0.99           C  
ATOM   2116  O   ALA A 143      -4.547 -21.146  -1.529  1.00  0.99           O  
ATOM   2117  CB  ALA A 143      -5.873 -22.255   0.521  1.00  0.99           C  
ATOM   2118  H   ALA A 143      -3.967 -24.280  -0.248  1.00  0.99           H  
ATOM   2119  HA  ALA A 143      -6.643 -23.361  -1.148  1.00  0.99           H  
ATOM   2120 1HB  ALA A 143      -6.409 -21.345   0.260  1.00  0.99           H  
ATOM   2121 2HB  ALA A 143      -6.446 -22.821   1.255  1.00  0.99           H  
ATOM   2122 3HB  ALA A 143      -4.896 -22.002   0.937  1.00  0.99           H  
ATOM   2123  N   LEU A 144      -4.614 -22.927  -2.902  1.00  1.18           N  
ATOM   2124  CA  LEU A 144      -3.802 -22.276  -3.923  1.00  1.18           C  
ATOM   2125  C   LEU A 144      -4.653 -21.526  -4.955  1.00  1.18           C  
ATOM   2126  O   LEU A 144      -5.737 -21.978  -5.331  1.00  1.18           O  
ATOM   2127  CB  LEU A 144      -2.930 -23.320  -4.634  1.00  1.18           C  
ATOM   2128  CG  LEU A 144      -1.988 -24.126  -3.710  1.00  1.18           C  
ATOM   2129  CD1 LEU A 144      -1.193 -25.139  -4.535  1.00  1.18           C  
ATOM   2130  CD2 LEU A 144      -1.079 -23.183  -2.976  1.00  1.18           C  
ATOM   2131  H   LEU A 144      -4.948 -23.868  -3.046  1.00  1.18           H  
ATOM   2132  HA  LEU A 144      -3.148 -21.561  -3.430  1.00  1.18           H  
ATOM   2133 1HB  LEU A 144      -3.572 -24.020  -5.165  1.00  1.18           H  
ATOM   2134 2HB  LEU A 144      -2.314 -22.809  -5.365  1.00  1.18           H  
ATOM   2135  HG  LEU A 144      -2.586 -24.675  -2.983  1.00  1.18           H  
ATOM   2136 1HD1 LEU A 144      -0.548 -25.710  -3.872  1.00  1.18           H  
ATOM   2137 2HD1 LEU A 144      -1.877 -25.815  -5.051  1.00  1.18           H  
ATOM   2138 3HD1 LEU A 144      -0.585 -24.607  -5.274  1.00  1.18           H  
ATOM   2139 1HD2 LEU A 144      -0.439 -23.741  -2.306  1.00  1.18           H  
ATOM   2140 2HD2 LEU A 144      -0.467 -22.629  -3.689  1.00  1.18           H  
ATOM   2141 3HD2 LEU A 144      -1.683 -22.491  -2.397  1.00  1.18           H  
ATOM   2142  N   GLN A 145      -4.128 -20.393  -5.425  1.00  1.44           N  
ATOM   2143  CA  GLN A 145      -4.742 -19.561  -6.461  1.00  1.44           C  
ATOM   2144  C   GLN A 145      -3.834 -19.417  -7.681  1.00  1.44           C  
ATOM   2145  O   GLN A 145      -2.635 -19.168  -7.547  1.00  1.44           O  
ATOM   2146  CB  GLN A 145      -5.060 -18.173  -5.901  1.00  1.44           C  
ATOM   2147  CG  GLN A 145      -5.718 -17.232  -6.903  1.00  1.44           C  
ATOM   2148  CD  GLN A 145      -6.111 -15.903  -6.289  1.00  1.44           C  
ATOM   2149  OE1 GLN A 145      -5.540 -15.464  -5.285  1.00  1.44           O  
ATOM   2150  NE2 GLN A 145      -7.100 -15.248  -6.891  1.00  1.44           N  
ATOM   2151  H   GLN A 145      -3.254 -20.081  -5.012  1.00  1.44           H  
ATOM   2152  HA  GLN A 145      -5.669 -20.034  -6.782  1.00  1.44           H  
ATOM   2153 1HB  GLN A 145      -5.724 -18.272  -5.041  1.00  1.44           H  
ATOM   2154 2HB  GLN A 145      -4.137 -17.706  -5.549  1.00  1.44           H  
ATOM   2155 1HG  GLN A 145      -5.012 -17.031  -7.712  1.00  1.44           H  
ATOM   2156 2HG  GLN A 145      -6.613 -17.707  -7.300  1.00  1.44           H  
ATOM   2157 1HE2 GLN A 145      -7.408 -14.365  -6.533  1.00  1.44           H  
ATOM   2158 2HE2 GLN A 145      -7.533 -15.638  -7.703  1.00  1.44           H  
ATOM   2159  N   SER A 146      -4.374 -19.601  -8.879  1.00  1.74           N  
ATOM   2160  CA  SER A 146      -3.516 -19.489 -10.056  1.00  1.74           C  
ATOM   2161  C   SER A 146      -2.865 -18.124 -10.145  1.00  1.74           C  
ATOM   2162  O   SER A 146      -3.518 -17.102  -9.945  1.00  1.74           O  
ATOM   2163  CB  SER A 146      -4.288 -19.734 -11.330  1.00  1.74           C  
ATOM   2164  OG  SER A 146      -3.462 -19.529 -12.467  1.00  1.74           O  
ATOM   2165  H   SER A 146      -5.357 -19.815  -8.976  1.00  1.74           H  
ATOM   2166  HA  SER A 146      -2.735 -20.243  -9.985  1.00  1.74           H  
ATOM   2167 1HB  SER A 146      -4.663 -20.756 -11.332  1.00  1.74           H  
ATOM   2168 2HB  SER A 146      -5.148 -19.068 -11.374  1.00  1.74           H  
ATOM   2169  HG  SER A 146      -3.929 -19.951 -13.199  1.00  1.74           H  
ATOM   2170  N   GLY A 147      -1.578 -18.114 -10.490  1.00  2.03           N  
ATOM   2171  CA  GLY A 147      -0.839 -16.872 -10.672  1.00  2.03           C  
ATOM   2172  C   GLY A 147      -0.835 -16.426 -12.135  1.00  2.03           C  
ATOM   2173  O   GLY A 147      -0.171 -15.444 -12.481  1.00  2.03           O  
ATOM   2174  H   GLY A 147      -1.101 -18.994 -10.630  1.00  2.03           H  
ATOM   2175 1HA  GLY A 147      -1.283 -16.092 -10.053  1.00  2.03           H  
ATOM   2176 2HA  GLY A 147       0.185 -17.009 -10.327  1.00  2.03           H  
ATOM   2177  N   ARG A 148      -1.527 -17.201 -12.992  1.00  2.19           N  
ATOM   2178  CA  ARG A 148      -1.627 -17.006 -14.450  1.00  2.19           C  
ATOM   2179  C   ARG A 148      -0.294 -17.089 -15.223  1.00  2.19           C  
ATOM   2180  O   ARG A 148      -0.255 -16.820 -16.425  1.00  2.19           O  
ATOM   2181  CB  ARG A 148      -2.293 -15.671 -14.752  1.00  2.19           C  
ATOM   2182  CG  ARG A 148      -3.692 -15.524 -14.156  1.00  2.19           C  
ATOM   2183  CD  ARG A 148      -4.340 -14.241 -14.541  1.00  2.19           C  
ATOM   2184  NE  ARG A 148      -5.663 -14.109 -13.942  1.00  2.19           N  
ATOM   2185  CZ  ARG A 148      -6.464 -13.031 -14.070  1.00  2.19           C  
ATOM   2186  NH1 ARG A 148      -6.073 -11.997 -14.782  1.00  2.19           N  
ATOM   2187  NH2 ARG A 148      -7.646 -13.015 -13.479  1.00  2.19           N  
ATOM   2188  H   ARG A 148      -2.065 -17.982 -12.612  1.00  2.19           H  
ATOM   2189  HA  ARG A 148      -2.279 -17.790 -14.835  1.00  2.19           H  
ATOM   2190 1HB  ARG A 148      -1.680 -14.851 -14.388  1.00  2.19           H  
ATOM   2191 2HB  ARG A 148      -2.381 -15.551 -15.831  1.00  2.19           H  
ATOM   2192 1HG  ARG A 148      -4.319 -16.344 -14.504  1.00  2.19           H  
ATOM   2193 2HG  ARG A 148      -3.630 -15.559 -13.065  1.00  2.19           H  
ATOM   2194 1HD  ARG A 148      -3.727 -13.407 -14.204  1.00  2.19           H  
ATOM   2195 2HD  ARG A 148      -4.450 -14.199 -15.624  1.00  2.19           H  
ATOM   2196  HE  ARG A 148      -6.000 -14.883 -13.383  1.00  2.19           H  
ATOM   2197 1HH1 ARG A 148      -5.170 -12.007 -15.234  1.00  2.19           H  
ATOM   2198 2HH1 ARG A 148      -6.675 -11.192 -14.875  1.00  2.19           H  
ATOM   2199 1HH2 ARG A 148      -7.948 -13.810 -12.931  1.00  2.19           H  
ATOM   2200 2HH2 ARG A 148      -8.247 -12.210 -13.573  1.00  2.19           H  
ATOM   2201  N   HIS A 149       0.772 -17.501 -14.540  1.00  2.15           N  
ATOM   2202  CA  HIS A 149       2.107 -17.635 -15.105  1.00  2.15           C  
ATOM   2203  C   HIS A 149       2.765 -18.896 -14.582  1.00  2.15           C  
ATOM   2204  O   HIS A 149       2.531 -19.289 -13.441  1.00  2.15           O  
ATOM   2205  CB  HIS A 149       2.994 -16.449 -14.697  1.00  2.15           C  
ATOM   2206  CG  HIS A 149       2.534 -15.098 -15.155  1.00  2.15           C  
ATOM   2207  ND1 HIS A 149       1.515 -14.402 -14.530  1.00  2.15           N  
ATOM   2208  CD2 HIS A 149       2.963 -14.309 -16.167  1.00  2.15           C  
ATOM   2209  CE1 HIS A 149       1.335 -13.248 -15.144  1.00  2.15           C  
ATOM   2210  NE2 HIS A 149       2.205 -13.163 -16.140  1.00  2.15           N  
ATOM   2211  H   HIS A 149       0.646 -17.704 -13.563  1.00  2.15           H  
ATOM   2212  HA  HIS A 149       2.055 -17.694 -16.191  1.00  2.15           H  
ATOM   2213 1HB  HIS A 149       3.065 -16.422 -13.609  1.00  2.15           H  
ATOM   2214 2HB  HIS A 149       4.003 -16.607 -15.075  1.00  2.15           H  
ATOM   2215  HD1 HIS A 149       0.968 -14.713 -13.726  1.00  2.15           H  
ATOM   2216  HD2 HIS A 149       3.741 -14.429 -16.920  1.00  2.15           H  
ATOM   2217  HE1 HIS A 149       0.570 -12.555 -14.798  1.00  2.15           H  
ATOM   2218  N   THR A 150       3.650 -19.495 -15.372  1.00  1.92           N  
ATOM   2219  CA  THR A 150       4.407 -20.635 -14.861  1.00  1.92           C  
ATOM   2220  C   THR A 150       5.692 -20.151 -14.203  1.00  1.92           C  
ATOM   2221  O   THR A 150       6.256 -20.808 -13.326  1.00  1.92           O  
ATOM   2222  CB  THR A 150       4.756 -21.600 -15.997  1.00  1.92           C  
ATOM   2223  OG1 THR A 150       5.577 -20.915 -16.954  1.00  1.92           O  
ATOM   2224  CG2 THR A 150       3.486 -22.097 -16.671  1.00  1.92           C  
ATOM   2225  H   THR A 150       3.794 -19.169 -16.317  1.00  1.92           H  
ATOM   2226  HA  THR A 150       3.808 -21.147 -14.113  1.00  1.92           H  
ATOM   2227  HB  THR A 150       5.312 -22.446 -15.598  1.00  1.92           H  
ATOM   2228  HG1 THR A 150       6.395 -20.622 -16.519  1.00  1.92           H  
ATOM   2229 1HG2 THR A 150       3.747 -22.779 -17.481  1.00  1.92           H  
ATOM   2230 2HG2 THR A 150       2.866 -22.618 -15.942  1.00  1.92           H  
ATOM   2231 3HG2 THR A 150       2.934 -21.249 -17.076  1.00  1.92           H  
ATOM   2232  N   THR A 151       6.123 -18.973 -14.635  1.00  1.61           N  
ATOM   2233  CA  THR A 151       7.311 -18.300 -14.134  1.00  1.61           C  
ATOM   2234  C   THR A 151       6.981 -16.823 -13.890  1.00  1.61           C  
ATOM   2235  O   THR A 151       7.176 -16.009 -14.793  1.00  1.61           O  
ATOM   2236  CB  THR A 151       8.480 -18.401 -15.130  1.00  1.61           C  
ATOM   2237  OG1 THR A 151       8.726 -19.784 -15.455  1.00  1.61           O  
ATOM   2238  CG2 THR A 151       9.751 -17.797 -14.518  1.00  1.61           C  
ATOM   2239  H   THR A 151       5.583 -18.522 -15.354  1.00  1.61           H  
ATOM   2240  HA  THR A 151       7.625 -18.765 -13.201  1.00  1.61           H  
ATOM   2241  HB  THR A 151       8.221 -17.861 -16.041  1.00  1.61           H  
ATOM   2242  HG1 THR A 151       9.327 -20.156 -14.806  1.00  1.61           H  
ATOM   2243 1HG2 THR A 151      10.574 -17.866 -15.225  1.00  1.61           H  
ATOM   2244 2HG2 THR A 151       9.572 -16.756 -14.266  1.00  1.61           H  
ATOM   2245 3HG2 THR A 151      10.008 -18.345 -13.611  1.00  1.61           H  
ATOM   2246  N   PRO A 152       6.429 -16.449 -12.727  1.00  1.31           N  
ATOM   2247  CA  PRO A 152       6.029 -15.095 -12.388  1.00  1.31           C  
ATOM   2248  C   PRO A 152       7.241 -14.178 -12.472  1.00  1.31           C  
ATOM   2249  O   PRO A 152       8.370 -14.607 -12.217  1.00  1.31           O  
ATOM   2250  CB  PRO A 152       5.511 -15.238 -10.950  1.00  1.31           C  
ATOM   2251  CG  PRO A 152       5.118 -16.700 -10.828  1.00  1.31           C  
ATOM   2252  CD  PRO A 152       6.135 -17.443 -11.672  1.00  1.31           C  
ATOM   2253  HA  PRO A 152       5.236 -14.758 -13.072  1.00  1.31           H  
ATOM   2254 1HB  PRO A 152       6.280 -14.929 -10.245  1.00  1.31           H  
ATOM   2255 2HB  PRO A 152       4.659 -14.558 -10.798  1.00  1.31           H  
ATOM   2256 1HG  PRO A 152       5.129 -17.017  -9.773  1.00  1.31           H  
ATOM   2257 2HG  PRO A 152       4.088 -16.850 -11.194  1.00  1.31           H  
ATOM   2258 1HD  PRO A 152       7.040 -17.671 -11.090  1.00  1.31           H  
ATOM   2259 2HD  PRO A 152       5.654 -18.338 -12.065  1.00  1.31           H  
ATOM   2260  N   ASP A 153       7.020 -12.918 -12.805  1.00  1.08           N  
ATOM   2261  CA  ASP A 153       8.128 -11.978 -12.887  1.00  1.08           C  
ATOM   2262  C   ASP A 153       8.645 -11.798 -11.453  1.00  1.08           C  
ATOM   2263  O   ASP A 153       7.888 -12.041 -10.514  1.00  1.08           O  
ATOM   2264  CB  ASP A 153       7.611 -10.665 -13.488  1.00  1.08           C  
ATOM   2265  CG  ASP A 153       6.674  -9.940 -12.572  1.00  1.08           C  
ATOM   2266  OD1 ASP A 153       7.136  -9.415 -11.567  1.00  1.08           O  
ATOM   2267  OD2 ASP A 153       5.503  -9.916 -12.849  1.00  1.08           O  
ATOM   2268  H   ASP A 153       6.079 -12.611 -13.015  1.00  1.08           H  
ATOM   2269  HA  ASP A 153       8.913 -12.398 -13.516  1.00  1.08           H  
ATOM   2270 1HB  ASP A 153       8.379 -10.016 -13.792  1.00  1.08           H  
ATOM   2271 2HB  ASP A 153       7.050 -10.906 -14.394  1.00  1.08           H  
ATOM   2272  N   PRO A 154       9.875 -11.312 -11.226  1.00  0.92           N  
ATOM   2273  CA  PRO A 154      10.476 -11.163  -9.913  1.00  0.92           C  
ATOM   2274  C   PRO A 154       9.764 -10.207  -8.965  1.00  0.92           C  
ATOM   2275  O   PRO A 154       9.937 -10.304  -7.743  1.00  0.92           O  
ATOM   2276  CB  PRO A 154      11.865 -10.651 -10.262  1.00  0.92           C  
ATOM   2277  CG  PRO A 154      11.743 -10.031 -11.616  1.00  0.92           C  
ATOM   2278  CD  PRO A 154      10.740 -10.859 -12.329  1.00  0.92           C  
ATOM   2279  HA  PRO A 154      10.553 -12.158  -9.456  1.00  0.92           H  
ATOM   2280 1HB  PRO A 154      12.210  -9.939  -9.498  1.00  0.92           H  
ATOM   2281 2HB  PRO A 154      12.561 -11.496 -10.271  1.00  0.92           H  
ATOM   2282 1HG  PRO A 154      11.422  -8.985 -11.517  1.00  0.92           H  
ATOM   2283 2HG  PRO A 154      12.724 -10.023 -12.112  1.00  0.92           H  
ATOM   2284 1HD  PRO A 154      10.262 -10.208 -13.011  1.00  0.92           H  
ATOM   2285 2HD  PRO A 154      11.203 -11.695 -12.819  1.00  0.92           H  
ATOM   2286  N   ILE A 155       8.957  -9.286  -9.488  1.00  0.82           N  
ATOM   2287  CA  ILE A 155       8.281  -8.363  -8.601  1.00  0.82           C  
ATOM   2288  C   ILE A 155       7.146  -9.149  -7.988  1.00  0.82           C  
ATOM   2289  O   ILE A 155       6.967  -9.173  -6.769  1.00  0.82           O  
ATOM   2290  CB  ILE A 155       7.758  -7.128  -9.341  1.00  0.82           C  
ATOM   2291  CG1 ILE A 155       8.907  -6.318  -9.917  1.00  0.82           C  
ATOM   2292  CG2 ILE A 155       6.950  -6.267  -8.416  1.00  0.82           C  
ATOM   2293  CD1 ILE A 155       8.412  -5.260 -10.826  1.00  0.82           C  
ATOM   2294  H   ILE A 155       8.733  -9.250 -10.487  1.00  0.82           H  
ATOM   2295  HA  ILE A 155       8.960  -8.049  -7.812  1.00  0.82           H  
ATOM   2296  HB  ILE A 155       7.126  -7.446 -10.168  1.00  0.82           H  
ATOM   2297 1HG1 ILE A 155       9.475  -5.862  -9.115  1.00  0.82           H  
ATOM   2298 2HG1 ILE A 155       9.568  -6.981 -10.481  1.00  0.82           H  
ATOM   2299 1HG2 ILE A 155       6.575  -5.411  -8.959  1.00  0.82           H  
ATOM   2300 2HG2 ILE A 155       6.113  -6.840  -8.021  1.00  0.82           H  
ATOM   2301 3HG2 ILE A 155       7.569  -5.926  -7.606  1.00  0.82           H  
ATOM   2302 1HD1 ILE A 155       9.231  -4.695 -11.242  1.00  0.82           H  
ATOM   2303 2HD1 ILE A 155       7.849  -5.733 -11.620  1.00  0.82           H  
ATOM   2304 3HD1 ILE A 155       7.762  -4.598 -10.270  1.00  0.82           H  
ATOM   2305  N   ALA A 156       6.416  -9.853  -8.860  1.00  0.77           N  
ATOM   2306  CA  ALA A 156       5.324 -10.719  -8.451  1.00  0.77           C  
ATOM   2307  C   ALA A 156       5.818 -11.806  -7.507  1.00  0.77           C  
ATOM   2308  O   ALA A 156       5.131 -12.143  -6.539  1.00  0.77           O  
ATOM   2309  CB  ALA A 156       4.680 -11.363  -9.664  1.00  0.77           C  
ATOM   2310  H   ALA A 156       6.633  -9.764  -9.858  1.00  0.77           H  
ATOM   2311  HA  ALA A 156       4.587 -10.113  -7.933  1.00  0.77           H  
ATOM   2312 1HB  ALA A 156       3.852 -11.992  -9.348  1.00  0.77           H  
ATOM   2313 2HB  ALA A 156       4.315 -10.584 -10.337  1.00  0.77           H  
ATOM   2314 3HB  ALA A 156       5.415 -11.968 -10.186  1.00  0.77           H  
ATOM   2315  N   VAL A 157       7.023 -12.340  -7.732  1.00  0.74           N  
ATOM   2316  CA  VAL A 157       7.512 -13.368  -6.819  1.00  0.74           C  
ATOM   2317  C   VAL A 157       7.739 -12.799  -5.430  1.00  0.74           C  
ATOM   2318  O   VAL A 157       7.292 -13.384  -4.439  1.00  0.74           O  
ATOM   2319  CB  VAL A 157       8.829 -14.009  -7.279  1.00  0.74           C  
ATOM   2320  CG1 VAL A 157       9.339 -14.914  -6.169  1.00  0.74           C  
ATOM   2321  CG2 VAL A 157       8.610 -14.812  -8.552  1.00  0.74           C  
ATOM   2322  H   VAL A 157       7.556 -12.062  -8.561  1.00  0.74           H  
ATOM   2323  HA  VAL A 157       6.758 -14.153  -6.755  1.00  0.74           H  
ATOM   2324  HB  VAL A 157       9.572 -13.232  -7.455  1.00  0.74           H  
ATOM   2325 1HG1 VAL A 157      10.262 -15.362  -6.481  1.00  0.74           H  
ATOM   2326 2HG1 VAL A 157       9.504 -14.332  -5.259  1.00  0.74           H  
ATOM   2327 3HG1 VAL A 157       8.605 -15.692  -5.972  1.00  0.74           H  
ATOM   2328 1HG2 VAL A 157       9.549 -15.264  -8.866  1.00  0.74           H  
ATOM   2329 2HG2 VAL A 157       7.872 -15.593  -8.372  1.00  0.74           H  
ATOM   2330 3HG2 VAL A 157       8.256 -14.153  -9.332  1.00  0.74           H  
ATOM   2331  N   GLN A 158       8.412 -11.647  -5.338  1.00  0.72           N  
ATOM   2332  CA  GLN A 158       8.636 -11.068  -4.023  1.00  0.72           C  
ATOM   2333  C   GLN A 158       7.308 -10.661  -3.382  1.00  0.72           C  
ATOM   2334  O   GLN A 158       7.110 -10.837  -2.174  1.00  0.72           O  
ATOM   2335  CB  GLN A 158       9.563  -9.862  -4.122  1.00  0.72           C  
ATOM   2336  CG  GLN A 158      11.023 -10.163  -4.499  1.00  0.72           C  
ATOM   2337  CD  GLN A 158      11.767 -10.944  -3.459  1.00  0.72           C  
ATOM   2338  OE1 GLN A 158      11.174 -11.714  -2.703  1.00  0.72           O  
ATOM   2339  NE2 GLN A 158      13.086 -10.740  -3.397  1.00  0.72           N  
ATOM   2340  H   GLN A 158       8.778 -11.179  -6.173  1.00  0.72           H  
ATOM   2341  HA  GLN A 158       9.103 -11.820  -3.389  1.00  0.72           H  
ATOM   2342 1HB  GLN A 158       9.166  -9.182  -4.880  1.00  0.72           H  
ATOM   2343 2HB  GLN A 158       9.565  -9.326  -3.172  1.00  0.72           H  
ATOM   2344 1HG  GLN A 158      11.035 -10.732  -5.430  1.00  0.72           H  
ATOM   2345 2HG  GLN A 158      11.548  -9.233  -4.631  1.00  0.72           H  
ATOM   2346 1HE2 GLN A 158      13.646 -11.224  -2.718  1.00  0.72           H  
ATOM   2347 2HE2 GLN A 158      13.537 -10.101  -4.046  1.00  0.72           H  
ATOM   2348  N   ALA A 159       6.372 -10.147  -4.188  1.00  0.71           N  
ATOM   2349  CA  ALA A 159       5.069  -9.767  -3.666  1.00  0.71           C  
ATOM   2350  C   ALA A 159       4.339 -10.997  -3.126  1.00  0.71           C  
ATOM   2351  O   ALA A 159       3.737 -10.952  -2.053  1.00  0.71           O  
ATOM   2352  CB  ALA A 159       4.246  -9.097  -4.748  1.00  0.71           C  
ATOM   2353  H   ALA A 159       6.571  -9.993  -5.175  1.00  0.71           H  
ATOM   2354  HA  ALA A 159       5.221  -9.064  -2.847  1.00  0.71           H  
ATOM   2355 1HB  ALA A 159       3.281  -8.799  -4.340  1.00  0.71           H  
ATOM   2356 2HB  ALA A 159       4.773  -8.223  -5.118  1.00  0.71           H  
ATOM   2357 3HB  ALA A 159       4.096  -9.795  -5.563  1.00  0.71           H  
ATOM   2358  N   THR A 160       4.453 -12.122  -3.839  1.00  0.70           N  
ATOM   2359  CA  THR A 160       3.804 -13.358  -3.435  1.00  0.70           C  
ATOM   2360  C   THR A 160       4.383 -13.837  -2.122  1.00  0.70           C  
ATOM   2361  O   THR A 160       3.640 -14.158  -1.194  1.00  0.70           O  
ATOM   2362  CB  THR A 160       3.977 -14.453  -4.501  1.00  0.70           C  
ATOM   2363  OG1 THR A 160       3.384 -14.018  -5.733  1.00  0.70           O  
ATOM   2364  CG2 THR A 160       3.311 -15.733  -4.046  1.00  0.70           C  
ATOM   2365  H   THR A 160       4.961 -12.113  -4.720  1.00  0.70           H  
ATOM   2366  HA  THR A 160       2.741 -13.165  -3.295  1.00  0.70           H  
ATOM   2367  HB  THR A 160       5.038 -14.636  -4.666  1.00  0.70           H  
ATOM   2368  HG1 THR A 160       3.846 -13.202  -6.030  1.00  0.70           H  
ATOM   2369 1HG2 THR A 160       3.442 -16.487  -4.814  1.00  0.70           H  
ATOM   2370 2HG2 THR A 160       3.768 -16.067  -3.117  1.00  0.70           H  
ATOM   2371 3HG2 THR A 160       2.249 -15.557  -3.886  1.00  0.70           H  
ATOM   2372  N   LEU A 161       5.711 -13.827  -2.014  1.00  0.70           N  
ATOM   2373  CA  LEU A 161       6.353 -14.247  -0.782  1.00  0.70           C  
ATOM   2374  C   LEU A 161       5.955 -13.323   0.372  1.00  0.70           C  
ATOM   2375  O   LEU A 161       5.726 -13.789   1.494  1.00  0.70           O  
ATOM   2376  CB  LEU A 161       7.870 -14.267  -0.961  1.00  0.70           C  
ATOM   2377  CG  LEU A 161       8.467 -15.353  -1.856  1.00  0.70           C  
ATOM   2378  CD1 LEU A 161       9.954 -15.077  -2.028  1.00  0.70           C  
ATOM   2379  CD2 LEU A 161       8.244 -16.698  -1.214  1.00  0.70           C  
ATOM   2380  H   LEU A 161       6.280 -13.546  -2.815  1.00  0.70           H  
ATOM   2381  HA  LEU A 161       6.023 -15.253  -0.546  1.00  0.70           H  
ATOM   2382 1HB  LEU A 161       8.150 -13.322  -1.414  1.00  0.70           H  
ATOM   2383 2HB  LEU A 161       8.339 -14.343   0.013  1.00  0.70           H  
ATOM   2384  HG  LEU A 161       7.995 -15.330  -2.842  1.00  0.70           H  
ATOM   2385 1HD1 LEU A 161      10.399 -15.835  -2.658  1.00  0.70           H  
ATOM   2386 2HD1 LEU A 161      10.086 -14.097  -2.492  1.00  0.70           H  
ATOM   2387 3HD1 LEU A 161      10.439 -15.086  -1.055  1.00  0.70           H  
ATOM   2388 1HD2 LEU A 161       8.673 -17.472  -1.836  1.00  0.70           H  
ATOM   2389 2HD2 LEU A 161       8.720 -16.720  -0.233  1.00  0.70           H  
ATOM   2390 3HD2 LEU A 161       7.180 -16.867  -1.106  1.00  0.70           H  
ATOM   2391  N   THR A 162       5.815 -12.023   0.090  1.00  0.69           N  
ATOM   2392  CA  THR A 162       5.417 -11.063   1.106  1.00  0.69           C  
ATOM   2393  C   THR A 162       4.032 -11.413   1.627  1.00  0.69           C  
ATOM   2394  O   THR A 162       3.823 -11.488   2.843  1.00  0.69           O  
ATOM   2395  CB  THR A 162       5.413  -9.630   0.536  1.00  0.69           C  
ATOM   2396  OG1 THR A 162       6.734  -9.294   0.095  1.00  0.69           O  
ATOM   2397  CG2 THR A 162       4.976  -8.649   1.579  1.00  0.69           C  
ATOM   2398  H   THR A 162       6.029 -11.680  -0.846  1.00  0.69           H  
ATOM   2399  HA  THR A 162       6.113 -11.115   1.938  1.00  0.69           H  
ATOM   2400  HB  THR A 162       4.736  -9.574  -0.302  1.00  0.69           H  
ATOM   2401  HG1 THR A 162       7.003  -9.918  -0.621  1.00  0.69           H  
ATOM   2402 1HG2 THR A 162       4.982  -7.645   1.155  1.00  0.69           H  
ATOM   2403 2HG2 THR A 162       3.969  -8.908   1.901  1.00  0.69           H  
ATOM   2404 3HG2 THR A 162       5.658  -8.690   2.427  1.00  0.69           H  
ATOM   2405  N   ASP A 163       3.093 -11.677   0.714  1.00  0.69           N  
ATOM   2406  CA  ASP A 163       1.745 -12.041   1.125  1.00  0.69           C  
ATOM   2407  C   ASP A 163       1.738 -13.349   1.922  1.00  0.69           C  
ATOM   2408  O   ASP A 163       1.003 -13.472   2.908  1.00  0.69           O  
ATOM   2409  CB  ASP A 163       0.812 -12.146  -0.085  1.00  0.69           C  
ATOM   2410  CG  ASP A 163       0.436 -10.772  -0.702  1.00  0.69           C  
ATOM   2411  OD1 ASP A 163       0.693  -9.760  -0.079  1.00  0.69           O  
ATOM   2412  OD2 ASP A 163      -0.134 -10.760  -1.773  1.00  0.69           O  
ATOM   2413  H   ASP A 163       3.322 -11.598  -0.278  1.00  0.69           H  
ATOM   2414  HA  ASP A 163       1.364 -11.251   1.769  1.00  0.69           H  
ATOM   2415 1HB  ASP A 163       1.307 -12.745  -0.857  1.00  0.69           H  
ATOM   2416 2HB  ASP A 163      -0.098 -12.669   0.199  1.00  0.69           H  
ATOM   2417  N   LEU A 164       2.580 -14.311   1.532  1.00  0.69           N  
ATOM   2418  CA  LEU A 164       2.635 -15.576   2.250  1.00  0.69           C  
ATOM   2419  C   LEU A 164       3.109 -15.350   3.682  1.00  0.69           C  
ATOM   2420  O   LEU A 164       2.550 -15.931   4.619  1.00  0.69           O  
ATOM   2421  CB  LEU A 164       3.543 -16.564   1.507  1.00  0.69           C  
ATOM   2422  CG  LEU A 164       2.980 -17.058   0.155  1.00  0.69           C  
ATOM   2423  CD1 LEU A 164       4.013 -17.865  -0.593  1.00  0.69           C  
ATOM   2424  CD2 LEU A 164       1.765 -17.876   0.393  1.00  0.69           C  
ATOM   2425  H   LEU A 164       3.158 -14.172   0.701  1.00  0.69           H  
ATOM   2426  HA  LEU A 164       1.631 -15.993   2.283  1.00  0.69           H  
ATOM   2427 1HB  LEU A 164       4.499 -16.082   1.318  1.00  0.69           H  
ATOM   2428 2HB  LEU A 164       3.715 -17.431   2.142  1.00  0.69           H  
ATOM   2429  HG  LEU A 164       2.712 -16.209  -0.453  1.00  0.69           H  
ATOM   2430 1HD1 LEU A 164       3.586 -18.190  -1.539  1.00  0.69           H  
ATOM   2431 2HD1 LEU A 164       4.883 -17.258  -0.782  1.00  0.69           H  
ATOM   2432 3HD1 LEU A 164       4.291 -18.721  -0.025  1.00  0.69           H  
ATOM   2433 1HD2 LEU A 164       1.398 -18.192  -0.568  1.00  0.69           H  
ATOM   2434 2HD2 LEU A 164       2.004 -18.735   0.990  1.00  0.69           H  
ATOM   2435 3HD2 LEU A 164       1.011 -17.278   0.904  1.00  0.69           H  
ATOM   2436  N   LYS A 165       4.071 -14.439   3.871  1.00  0.68           N  
ATOM   2437  CA  LYS A 165       4.543 -14.131   5.217  1.00  0.68           C  
ATOM   2438  C   LYS A 165       3.434 -13.448   6.014  1.00  0.68           C  
ATOM   2439  O   LYS A 165       3.183 -13.797   7.168  1.00  0.68           O  
ATOM   2440  CB  LYS A 165       5.780 -13.226   5.178  1.00  0.68           C  
ATOM   2441  CG  LYS A 165       6.334 -12.855   6.564  1.00  0.68           C  
ATOM   2442  CD  LYS A 165       6.930 -14.060   7.298  1.00  0.68           C  
ATOM   2443  CE  LYS A 165       7.477 -13.668   8.661  1.00  0.68           C  
ATOM   2444  NZ  LYS A 165       8.124 -14.818   9.353  1.00  0.68           N  
ATOM   2445  H   LYS A 165       4.506 -13.990   3.062  1.00  0.68           H  
ATOM   2446  HA  LYS A 165       4.792 -15.061   5.726  1.00  0.68           H  
ATOM   2447 1HB  LYS A 165       6.574 -13.710   4.623  1.00  0.68           H  
ATOM   2448 2HB  LYS A 165       5.536 -12.303   4.652  1.00  0.68           H  
ATOM   2449 1HG  LYS A 165       7.116 -12.104   6.442  1.00  0.68           H  
ATOM   2450 2HG  LYS A 165       5.535 -12.429   7.168  1.00  0.68           H  
ATOM   2451 1HD  LYS A 165       6.178 -14.846   7.415  1.00  0.68           H  
ATOM   2452 2HD  LYS A 165       7.757 -14.455   6.719  1.00  0.68           H  
ATOM   2453 1HE  LYS A 165       8.201 -12.876   8.535  1.00  0.68           H  
ATOM   2454 2HE  LYS A 165       6.661 -13.301   9.280  1.00  0.68           H  
ATOM   2455 1HZ  LYS A 165       8.478 -14.525  10.245  1.00  0.68           H  
ATOM   2456 2HZ  LYS A 165       7.451 -15.558   9.483  1.00  0.68           H  
ATOM   2457 3HZ  LYS A 165       8.909 -15.165   8.765  1.00  0.68           H  
ATOM   2458  N   LYS A 166       2.736 -12.492   5.393  1.00  0.67           N  
ATOM   2459  CA  LYS A 166       1.657 -11.769   6.070  1.00  0.67           C  
ATOM   2460  C   LYS A 166       0.519 -12.702   6.481  1.00  0.67           C  
ATOM   2461  O   LYS A 166      -0.148 -12.479   7.493  1.00  0.67           O  
ATOM   2462  CB  LYS A 166       1.134 -10.634   5.194  1.00  0.67           C  
ATOM   2463  CG  LYS A 166       2.100  -9.449   5.058  1.00  0.67           C  
ATOM   2464  CD  LYS A 166       1.535  -8.367   4.147  1.00  0.67           C  
ATOM   2465  CE  LYS A 166       2.459  -7.158   4.078  1.00  0.67           C  
ATOM   2466  NZ  LYS A 166       1.951  -6.125   3.132  1.00  0.67           N  
ATOM   2467  H   LYS A 166       2.981 -12.240   4.434  1.00  0.67           H  
ATOM   2468  HA  LYS A 166       2.066 -11.329   6.978  1.00  0.67           H  
ATOM   2469 1HB  LYS A 166       0.933 -11.018   4.194  1.00  0.67           H  
ATOM   2470 2HB  LYS A 166       0.193 -10.265   5.599  1.00  0.67           H  
ATOM   2471 1HG  LYS A 166       2.294  -9.023   6.042  1.00  0.67           H  
ATOM   2472 2HG  LYS A 166       3.043  -9.804   4.643  1.00  0.67           H  
ATOM   2473 1HD  LYS A 166       1.415  -8.778   3.139  1.00  0.67           H  
ATOM   2474 2HD  LYS A 166       0.559  -8.053   4.510  1.00  0.67           H  
ATOM   2475 1HE  LYS A 166       2.541  -6.717   5.070  1.00  0.67           H  
ATOM   2476 2HE  LYS A 166       3.443  -7.477   3.757  1.00  0.67           H  
ATOM   2477 1HZ  LYS A 166       2.590  -5.341   3.114  1.00  0.67           H  
ATOM   2478 2HZ  LYS A 166       1.880  -6.525   2.203  1.00  0.67           H  
ATOM   2479 3HZ  LYS A 166       1.039  -5.812   3.432  1.00  0.67           H  
ATOM   2480  N   ALA A 167       0.335 -13.777   5.717  1.00  0.65           N  
ATOM   2481  CA  ALA A 167      -0.688 -14.780   5.963  1.00  0.65           C  
ATOM   2482  C   ALA A 167      -0.285 -15.766   7.069  1.00  0.65           C  
ATOM   2483  O   ALA A 167      -1.075 -16.642   7.430  1.00  0.65           O  
ATOM   2484  CB  ALA A 167      -0.972 -15.542   4.682  1.00  0.65           C  
ATOM   2485  H   ALA A 167       0.903 -13.874   4.875  1.00  0.65           H  
ATOM   2486  HA  ALA A 167      -1.593 -14.267   6.285  1.00  0.65           H  
ATOM   2487 1HB  ALA A 167      -1.756 -16.277   4.854  1.00  0.65           H  
ATOM   2488 2HB  ALA A 167      -1.286 -14.843   3.908  1.00  0.65           H  
ATOM   2489 3HB  ALA A 167      -0.067 -16.039   4.362  1.00  0.65           H  
ATOM   2490  N   GLY A 168       0.936 -15.646   7.602  1.00  0.64           N  
ATOM   2491  CA  GLY A 168       1.407 -16.538   8.652  1.00  0.64           C  
ATOM   2492  C   GLY A 168       2.333 -17.671   8.196  1.00  0.64           C  
ATOM   2493  O   GLY A 168       2.607 -18.590   8.974  1.00  0.64           O  
ATOM   2494  H   GLY A 168       1.568 -14.907   7.295  1.00  0.64           H  
ATOM   2495 1HA  GLY A 168       1.934 -15.938   9.394  1.00  0.64           H  
ATOM   2496 2HA  GLY A 168       0.546 -16.966   9.162  1.00  0.64           H  
ATOM   2497  N   ALA A 169       2.794 -17.656   6.944  1.00  0.62           N  
ATOM   2498  CA  ALA A 169       3.706 -18.708   6.517  1.00  0.62           C  
ATOM   2499  C   ALA A 169       4.994 -18.564   7.288  1.00  0.62           C  
ATOM   2500  O   ALA A 169       5.412 -17.449   7.606  1.00  0.62           O  
ATOM   2501  CB  ALA A 169       4.003 -18.660   5.027  1.00  0.62           C  
ATOM   2502  H   ALA A 169       2.558 -16.909   6.291  1.00  0.62           H  
ATOM   2503  HA  ALA A 169       3.260 -19.673   6.759  1.00  0.62           H  
ATOM   2504 1HB  ALA A 169       4.689 -19.465   4.776  1.00  0.62           H  
ATOM   2505 2HB  ALA A 169       3.106 -18.776   4.465  1.00  0.62           H  
ATOM   2506 3HB  ALA A 169       4.461 -17.711   4.781  1.00  0.62           H  
ATOM   2507  N   ARG A 170       5.626 -19.684   7.577  1.00  0.61           N  
ATOM   2508  CA  ARG A 170       6.924 -19.696   8.210  1.00  0.61           C  
ATOM   2509  C   ARG A 170       7.943 -20.205   7.202  1.00  0.61           C  
ATOM   2510  O   ARG A 170       9.149 -19.960   7.327  1.00  0.61           O  
ATOM   2511  CB  ARG A 170       6.861 -20.545   9.450  1.00  0.61           C  
ATOM   2512  CG  ARG A 170       5.976 -19.973  10.565  1.00  0.61           C  
ATOM   2513  CD  ARG A 170       5.808 -20.924  11.700  1.00  0.61           C  
ATOM   2514  NE  ARG A 170       7.054 -21.193  12.409  1.00  0.61           N  
ATOM   2515  CZ  ARG A 170       7.211 -22.194  13.303  1.00  0.61           C  
ATOM   2516  NH1 ARG A 170       6.194 -22.984  13.571  1.00  0.61           N  
ATOM   2517  NH2 ARG A 170       8.374 -22.379  13.905  1.00  0.61           N  
ATOM   2518  H   ARG A 170       5.206 -20.579   7.335  1.00  0.61           H  
ATOM   2519  HA  ARG A 170       7.192 -18.680   8.495  1.00  0.61           H  
ATOM   2520 1HB  ARG A 170       6.414 -21.490   9.175  1.00  0.61           H  
ATOM   2521 2HB  ARG A 170       7.857 -20.732   9.840  1.00  0.61           H  
ATOM   2522 1HG  ARG A 170       6.423 -19.055  10.947  1.00  0.61           H  
ATOM   2523 2HG  ARG A 170       4.984 -19.750  10.159  1.00  0.61           H  
ATOM   2524 1HD  ARG A 170       5.095 -20.510  12.411  1.00  0.61           H  
ATOM   2525 2HD  ARG A 170       5.426 -21.868  11.320  1.00  0.61           H  
ATOM   2526  HE  ARG A 170       7.848 -20.593  12.224  1.00  0.61           H  
ATOM   2527 1HH1 ARG A 170       5.303 -22.828  13.116  1.00  0.61           H  
ATOM   2528 2HH1 ARG A 170       6.293 -23.743  14.232  1.00  0.61           H  
ATOM   2529 1HH2 ARG A 170       9.154 -21.770  13.698  1.00  0.61           H  
ATOM   2530 2HH2 ARG A 170       8.481 -23.129  14.573  1.00  0.61           H  
ATOM   2531  N   ALA A 171       7.422 -20.881   6.182  1.00  0.60           N  
ATOM   2532  CA  ALA A 171       8.211 -21.481   5.121  1.00  0.60           C  
ATOM   2533  C   ALA A 171       7.469 -21.405   3.802  1.00  0.60           C  
ATOM   2534  O   ALA A 171       6.253 -21.204   3.779  1.00  0.60           O  
ATOM   2535  CB  ALA A 171       8.523 -22.940   5.440  1.00  0.60           C  
ATOM   2536  H   ALA A 171       6.421 -21.058   6.192  1.00  0.60           H  
ATOM   2537  HA  ALA A 171       9.128 -20.918   5.019  1.00  0.60           H  
ATOM   2538 1HB  ALA A 171       9.125 -23.363   4.633  1.00  0.60           H  
ATOM   2539 2HB  ALA A 171       9.073 -22.990   6.354  1.00  0.60           H  
ATOM   2540 3HB  ALA A 171       7.594 -23.502   5.537  1.00  0.60           H  
ATOM   2541  N   VAL A 172       8.224 -21.459   2.714  1.00  0.61           N  
ATOM   2542  CA  VAL A 172       7.684 -21.529   1.363  1.00  0.61           C  
ATOM   2543  C   VAL A 172       8.392 -22.546   0.479  1.00  0.61           C  
ATOM   2544  O   VAL A 172       9.621 -22.597   0.455  1.00  0.61           O  
ATOM   2545  CB  VAL A 172       7.693 -20.156   0.662  1.00  0.61           C  
ATOM   2546  CG1 VAL A 172       7.198 -20.302  -0.794  1.00  0.61           C  
ATOM   2547  CG2 VAL A 172       6.769 -19.229   1.404  1.00  0.61           C  
ATOM   2548  H   VAL A 172       9.228 -21.541   2.849  1.00  0.61           H  
ATOM   2549  HA  VAL A 172       6.651 -21.824   1.453  1.00  0.61           H  
ATOM   2550  HB  VAL A 172       8.701 -19.749   0.644  1.00  0.61           H  
ATOM   2551 1HG1 VAL A 172       7.189 -19.340  -1.272  1.00  0.61           H  
ATOM   2552 2HG1 VAL A 172       7.859 -20.957  -1.349  1.00  0.61           H  
ATOM   2553 3HG1 VAL A 172       6.191 -20.713  -0.801  1.00  0.61           H  
ATOM   2554 1HG2 VAL A 172       6.748 -18.268   0.908  1.00  0.61           H  
ATOM   2555 2HG2 VAL A 172       5.779 -19.654   1.413  1.00  0.61           H  
ATOM   2556 3HG2 VAL A 172       7.106 -19.100   2.418  1.00  0.61           H  
ATOM   2557  N   ALA A 173       7.620 -23.343  -0.248  1.00  0.63           N  
ATOM   2558  CA  ALA A 173       8.194 -24.239  -1.239  1.00  0.63           C  
ATOM   2559  C   ALA A 173       7.935 -23.601  -2.607  1.00  0.63           C  
ATOM   2560  O   ALA A 173       6.814 -23.169  -2.876  1.00  0.63           O  
ATOM   2561  CB  ALA A 173       7.610 -25.628  -1.114  1.00  0.63           C  
ATOM   2562  H   ALA A 173       6.609 -23.279  -0.133  1.00  0.63           H  
ATOM   2563  HA  ALA A 173       9.269 -24.296  -1.087  1.00  0.63           H  
ATOM   2564 1HB  ALA A 173       8.056 -26.287  -1.848  1.00  0.63           H  
ATOM   2565 2HB  ALA A 173       7.817 -26.022  -0.117  1.00  0.63           H  
ATOM   2566 3HB  ALA A 173       6.534 -25.586  -1.269  1.00  0.63           H  
ATOM   2567  N   MET A 174       8.955 -23.517  -3.445  1.00  0.66           N  
ATOM   2568  CA  MET A 174       8.818 -22.845  -4.735  1.00  0.66           C  
ATOM   2569  C   MET A 174       9.326 -23.649  -5.915  1.00  0.66           C  
ATOM   2570  O   MET A 174      10.415 -24.225  -5.874  1.00  0.66           O  
ATOM   2571  CB  MET A 174       9.580 -21.517  -4.666  1.00  0.66           C  
ATOM   2572  CG  MET A 174       9.601 -20.675  -5.929  1.00  0.66           C  
ATOM   2573  SD  MET A 174      10.532 -19.142  -5.694  1.00  0.66           S  
ATOM   2574  CE  MET A 174       9.455 -18.259  -4.588  1.00  0.66           C  
ATOM   2575  H   MET A 174       9.855 -23.892  -3.161  1.00  0.66           H  
ATOM   2576  HA  MET A 174       7.764 -22.647  -4.909  1.00  0.66           H  
ATOM   2577 1HB  MET A 174       9.137 -20.902  -3.882  1.00  0.66           H  
ATOM   2578 2HB  MET A 174      10.613 -21.711  -4.377  1.00  0.66           H  
ATOM   2579 1HG  MET A 174      10.077 -21.238  -6.727  1.00  0.66           H  
ATOM   2580 2HG  MET A 174       8.589 -20.437  -6.250  1.00  0.66           H  
ATOM   2581 1HE  MET A 174       9.897 -17.301  -4.347  1.00  0.66           H  
ATOM   2582 2HE  MET A 174       8.495 -18.101  -5.064  1.00  0.66           H  
ATOM   2583 3HE  MET A 174       9.314 -18.837  -3.679  1.00  0.66           H  
ATOM   2584  N   GLU A 175       8.552 -23.643  -6.991  1.00  0.71           N  
ATOM   2585  CA  GLU A 175       9.003 -24.298  -8.208  1.00  0.71           C  
ATOM   2586  C   GLU A 175       9.929 -23.313  -8.907  1.00  0.71           C  
ATOM   2587  O   GLU A 175       9.542 -22.171  -9.159  1.00  0.71           O  
ATOM   2588  CB  GLU A 175       7.822 -24.656  -9.120  1.00  0.71           C  
ATOM   2589  CG  GLU A 175       6.832 -25.666  -8.542  1.00  0.71           C  
ATOM   2590  CD  GLU A 175       5.672 -25.955  -9.459  1.00  0.71           C  
ATOM   2591  OE1 GLU A 175       5.614 -25.410 -10.520  1.00  0.71           O  
ATOM   2592  OE2 GLU A 175       4.793 -26.671  -9.092  1.00  0.71           O  
ATOM   2593  H   GLU A 175       7.660 -23.145  -6.961  1.00  0.71           H  
ATOM   2594  HA  GLU A 175       9.565 -25.202  -7.956  1.00  0.71           H  
ATOM   2595 1HB  GLU A 175       7.268 -23.750  -9.358  1.00  0.71           H  
ATOM   2596 2HB  GLU A 175       8.201 -25.054 -10.053  1.00  0.71           H  
ATOM   2597 1HG  GLU A 175       7.355 -26.596  -8.331  1.00  0.71           H  
ATOM   2598 2HG  GLU A 175       6.455 -25.275  -7.603  1.00  0.71           H  
ATOM   2599  N   VAL A 176      11.137 -23.741  -9.220  1.00  0.76           N  
ATOM   2600  CA  VAL A 176      12.100 -22.866  -9.864  1.00  0.76           C  
ATOM   2601  C   VAL A 176      12.408 -23.376 -11.277  1.00  0.76           C  
ATOM   2602  O   VAL A 176      13.056 -24.419 -11.464  1.00  0.76           O  
ATOM   2603  CB  VAL A 176      13.379 -22.798  -8.999  1.00  0.76           C  
ATOM   2604  CG1 VAL A 176      14.370 -21.909  -9.624  1.00  0.76           C  
ATOM   2605  CG2 VAL A 176      13.038 -22.326  -7.590  1.00  0.76           C  
ATOM   2606  H   VAL A 176      11.402 -24.688  -8.984  1.00  0.76           H  
ATOM   2607  HA  VAL A 176      11.677 -21.865  -9.937  1.00  0.76           H  
ATOM   2608  HB  VAL A 176      13.818 -23.792  -8.943  1.00  0.76           H  
ATOM   2609 1HG1 VAL A 176      15.260 -21.896  -9.016  1.00  0.76           H  
ATOM   2610 2HG1 VAL A 176      14.594 -22.296 -10.609  1.00  0.76           H  
ATOM   2611 3HG1 VAL A 176      13.967 -20.902  -9.705  1.00  0.76           H  
ATOM   2612 1HG2 VAL A 176      13.946 -22.302  -6.993  1.00  0.76           H  
ATOM   2613 2HG2 VAL A 176      12.600 -21.329  -7.634  1.00  0.76           H  
ATOM   2614 3HG2 VAL A 176      12.327 -23.012  -7.137  1.00  0.76           H  
ATOM   2615  N   SER A 177      11.895 -22.650 -12.273  1.00  0.82           N  
ATOM   2616  CA  SER A 177      12.028 -23.067 -13.662  1.00  0.82           C  
ATOM   2617  C   SER A 177      13.376 -22.724 -14.245  1.00  0.82           C  
ATOM   2618  O   SER A 177      14.029 -21.782 -13.789  1.00  0.82           O  
ATOM   2619  CB  SER A 177      10.940 -22.421 -14.505  1.00  0.82           C  
ATOM   2620  OG  SER A 177      11.085 -21.002 -14.592  1.00  0.82           O  
ATOM   2621  H   SER A 177      11.385 -21.806 -12.046  1.00  0.82           H  
ATOM   2622  HA  SER A 177      11.909 -24.151 -13.706  1.00  0.82           H  
ATOM   2623 1HB  SER A 177      10.959 -22.849 -15.507  1.00  0.82           H  
ATOM   2624 2HB  SER A 177       9.969 -22.656 -14.072  1.00  0.82           H  
ATOM   2625  HG  SER A 177      10.325 -20.696 -15.102  1.00  0.82           H  
ATOM   2626  N   SER A 178      13.723 -23.400 -15.347  1.00  0.89           N  
ATOM   2627  CA  SER A 178      14.971 -23.124 -16.044  1.00  0.89           C  
ATOM   2628  C   SER A 178      15.006 -21.708 -16.576  1.00  0.89           C  
ATOM   2629  O   SER A 178      16.070 -21.114 -16.708  1.00  0.89           O  
ATOM   2630  CB  SER A 178      15.106 -24.044 -17.224  1.00  0.89           C  
ATOM   2631  OG  SER A 178      14.150 -23.726 -18.196  1.00  0.89           O  
ATOM   2632  H   SER A 178      13.126 -24.143 -15.679  1.00  0.89           H  
ATOM   2633  HA  SER A 178      15.802 -23.266 -15.351  1.00  0.89           H  
ATOM   2634 1HB  SER A 178      16.107 -23.948 -17.640  1.00  0.89           H  
ATOM   2635 2HB  SER A 178      14.969 -25.057 -16.926  1.00  0.89           H  
ATOM   2636  HG  SER A 178      14.637 -23.705 -19.047  1.00  0.89           H  
ATOM   2637  N   HIS A 179      13.827 -21.167 -16.872  1.00  0.95           N  
ATOM   2638  CA  HIS A 179      13.696 -19.822 -17.391  1.00  0.95           C  
ATOM   2639  C   HIS A 179      14.019 -18.844 -16.284  1.00  0.95           C  
ATOM   2640  O   HIS A 179      14.798 -17.909 -16.471  1.00  0.95           O  
ATOM   2641  CB  HIS A 179      12.301 -19.567 -17.954  1.00  0.95           C  
ATOM   2642  CG  HIS A 179      12.178 -18.233 -18.624  1.00  0.95           C  
ATOM   2643  ND1 HIS A 179      12.832 -17.947 -19.803  1.00  0.95           N  
ATOM   2644  CD2 HIS A 179      11.481 -17.116 -18.300  1.00  0.95           C  
ATOM   2645  CE1 HIS A 179      12.552 -16.718 -20.173  1.00  0.95           C  
ATOM   2646  NE2 HIS A 179      11.728 -16.187 -19.283  1.00  0.95           N  
ATOM   2647  H   HIS A 179      13.003 -21.734 -16.742  1.00  0.95           H  
ATOM   2648  HA  HIS A 179      14.412 -19.666 -18.197  1.00  0.95           H  
ATOM   2649 1HB  HIS A 179      12.052 -20.343 -18.679  1.00  0.95           H  
ATOM   2650 2HB  HIS A 179      11.566 -19.619 -17.150  1.00  0.95           H  
ATOM   2651  HD1 HIS A 179      13.433 -18.567 -20.313  1.00  0.95           H  
ATOM   2652  HD2 HIS A 179      10.821 -16.868 -17.468  1.00  0.95           H  
ATOM   2653  HE1 HIS A 179      12.992 -16.317 -21.082  1.00  0.95           H  
ATOM   2654  N   GLY A 180      13.408 -19.042 -15.111  1.00  1.00           N  
ATOM   2655  CA  GLY A 180      13.674 -18.133 -14.007  1.00  1.00           C  
ATOM   2656  C   GLY A 180      15.164 -18.136 -13.678  1.00  1.00           C  
ATOM   2657  O   GLY A 180      15.755 -17.090 -13.374  1.00  1.00           O  
ATOM   2658  H   GLY A 180      12.766 -19.827 -14.978  1.00  1.00           H  
ATOM   2659 1HA  GLY A 180      13.356 -17.132 -14.281  1.00  1.00           H  
ATOM   2660 2HA  GLY A 180      13.098 -18.440 -13.135  1.00  1.00           H  
ATOM   2661  N   LEU A 181      15.796 -19.307 -13.800  1.00  1.04           N  
ATOM   2662  CA  LEU A 181      17.219 -19.413 -13.540  1.00  1.04           C  
ATOM   2663  C   LEU A 181      18.043 -18.768 -14.659  1.00  1.04           C  
ATOM   2664  O   LEU A 181      18.963 -17.996 -14.386  1.00  1.04           O  
ATOM   2665  CB  LEU A 181      17.587 -20.886 -13.381  1.00  1.04           C  
ATOM   2666  CG  LEU A 181      16.992 -21.544 -12.165  1.00  1.04           C  
ATOM   2667  CD1 LEU A 181      17.262 -23.018 -12.167  1.00  1.04           C  
ATOM   2668  CD2 LEU A 181      17.569 -20.897 -10.974  1.00  1.04           C  
ATOM   2669  H   LEU A 181      15.258 -20.145 -14.033  1.00  1.04           H  
ATOM   2670  HA  LEU A 181      17.438 -18.896 -12.608  1.00  1.04           H  
ATOM   2671 1HB  LEU A 181      17.250 -21.431 -14.260  1.00  1.04           H  
ATOM   2672 2HB  LEU A 181      18.670 -20.972 -13.316  1.00  1.04           H  
ATOM   2673  HG  LEU A 181      15.923 -21.403 -12.178  1.00  1.04           H  
ATOM   2674 1HD1 LEU A 181      16.816 -23.479 -11.285  1.00  1.04           H  
ATOM   2675 2HD1 LEU A 181      16.830 -23.455 -13.061  1.00  1.04           H  
ATOM   2676 3HD1 LEU A 181      18.328 -23.169 -12.152  1.00  1.04           H  
ATOM   2677 1HD2 LEU A 181      17.159 -21.321 -10.083  1.00  1.04           H  
ATOM   2678 2HD2 LEU A 181      18.655 -21.026 -10.973  1.00  1.04           H  
ATOM   2679 3HD2 LEU A 181      17.318 -19.859 -11.031  1.00  1.04           H  
ATOM   2680  N   ASP A 182      17.652 -18.973 -15.922  1.00  1.07           N  
ATOM   2681  CA  ASP A 182      18.382 -18.419 -17.065  1.00  1.07           C  
ATOM   2682  C   ASP A 182      18.400 -16.903 -17.047  1.00  1.07           C  
ATOM   2683  O   ASP A 182      19.400 -16.274 -17.402  1.00  1.07           O  
ATOM   2684  CB  ASP A 182      17.713 -18.855 -18.378  1.00  1.07           C  
ATOM   2685  CG  ASP A 182      18.497 -18.507 -19.650  1.00  1.07           C  
ATOM   2686  OD1 ASP A 182      19.558 -19.072 -19.848  1.00  1.07           O  
ATOM   2687  OD2 ASP A 182      18.038 -17.661 -20.409  1.00  1.07           O  
ATOM   2688  H   ASP A 182      16.868 -19.589 -16.109  1.00  1.07           H  
ATOM   2689  HA  ASP A 182      19.405 -18.787 -17.033  1.00  1.07           H  
ATOM   2690 1HB  ASP A 182      17.561 -19.925 -18.351  1.00  1.07           H  
ATOM   2691 2HB  ASP A 182      16.725 -18.398 -18.439  1.00  1.07           H  
ATOM   2692  N   GLN A 183      17.295 -16.324 -16.595  1.00  1.09           N  
ATOM   2693  CA  GLN A 183      17.117 -14.888 -16.553  1.00  1.09           C  
ATOM   2694  C   GLN A 183      17.548 -14.283 -15.214  1.00  1.09           C  
ATOM   2695  O   GLN A 183      17.474 -13.068 -15.027  1.00  1.09           O  
ATOM   2696  CB  GLN A 183      15.645 -14.586 -16.855  1.00  1.09           C  
ATOM   2697  CG  GLN A 183      15.202 -15.068 -18.255  1.00  1.09           C  
ATOM   2698  CD  GLN A 183      15.885 -14.332 -19.406  1.00  1.09           C  
ATOM   2699  OE1 GLN A 183      15.719 -13.107 -19.507  1.00  1.09           O  
ATOM   2700  NE2 GLN A 183      16.658 -15.027 -20.260  1.00  1.09           N  
ATOM   2701  H   GLN A 183      16.510 -16.920 -16.330  1.00  1.09           H  
ATOM   2702  HA  GLN A 183      17.731 -14.446 -17.336  1.00  1.09           H  
ATOM   2703 1HB  GLN A 183      15.021 -15.108 -16.127  1.00  1.09           H  
ATOM   2704 2HB  GLN A 183      15.452 -13.521 -16.764  1.00  1.09           H  
ATOM   2705 1HG  GLN A 183      15.426 -16.133 -18.348  1.00  1.09           H  
ATOM   2706 2HG  GLN A 183      14.129 -14.912 -18.342  1.00  1.09           H  
ATOM   2707 1HE2 GLN A 183      17.122 -14.556 -21.008  1.00  1.09           H  
ATOM   2708 2HE2 GLN A 183      16.831 -16.042 -20.158  1.00  1.09           H  
ATOM   2709  N   GLY A 184      17.951 -15.132 -14.262  1.00  1.09           N  
ATOM   2710  CA  GLY A 184      18.384 -14.690 -12.942  1.00  1.09           C  
ATOM   2711  C   GLY A 184      17.256 -14.206 -12.025  1.00  1.09           C  
ATOM   2712  O   GLY A 184      17.522 -13.556 -11.015  1.00  1.09           O  
ATOM   2713  H   GLY A 184      18.027 -16.125 -14.466  1.00  1.09           H  
ATOM   2714 1HA  GLY A 184      18.900 -15.523 -12.461  1.00  1.09           H  
ATOM   2715 2HA  GLY A 184      19.119 -13.896 -13.058  1.00  1.09           H  
ATOM   2716  N   ARG A 185      16.000 -14.528 -12.330  1.00  1.07           N  
ATOM   2717  CA  ARG A 185      14.884 -13.995 -11.546  1.00  1.07           C  
ATOM   2718  C   ARG A 185      14.924 -14.466 -10.100  1.00  1.07           C  
ATOM   2719  O   ARG A 185      14.621 -13.727  -9.161  1.00  1.07           O  
ATOM   2720  CB  ARG A 185      13.561 -14.415 -12.173  1.00  1.07           C  
ATOM   2721  CG  ARG A 185      13.277 -13.743 -13.501  1.00  1.07           C  
ATOM   2722  CD  ARG A 185      11.970 -14.164 -14.102  1.00  1.07           C  
ATOM   2723  NE  ARG A 185      11.724 -13.476 -15.364  1.00  1.07           N  
ATOM   2724  CZ  ARG A 185      10.586 -13.567 -16.079  1.00  1.07           C  
ATOM   2725  NH1 ARG A 185       9.593 -14.298 -15.644  1.00  1.07           N  
ATOM   2726  NH2 ARG A 185      10.472 -12.912 -17.219  1.00  1.07           N  
ATOM   2727  H   ARG A 185      15.821 -15.154 -13.111  1.00  1.07           H  
ATOM   2728  HA  ARG A 185      14.945 -12.905 -11.560  1.00  1.07           H  
ATOM   2729 1HB  ARG A 185      13.560 -15.490 -12.332  1.00  1.07           H  
ATOM   2730 2HB  ARG A 185      12.739 -14.178 -11.493  1.00  1.07           H  
ATOM   2731 1HG  ARG A 185      13.282 -12.663 -13.370  1.00  1.07           H  
ATOM   2732 2HG  ARG A 185      14.070 -14.017 -14.197  1.00  1.07           H  
ATOM   2733 1HD  ARG A 185      11.989 -15.229 -14.304  1.00  1.07           H  
ATOM   2734 2HD  ARG A 185      11.145 -13.948 -13.420  1.00  1.07           H  
ATOM   2735  HE  ARG A 185      12.469 -12.900 -15.740  1.00  1.07           H  
ATOM   2736 1HH1 ARG A 185       9.692 -14.803 -14.770  1.00  1.07           H  
ATOM   2737 2HH1 ARG A 185       8.738 -14.362 -16.186  1.00  1.07           H  
ATOM   2738 1HH2 ARG A 185      11.241 -12.349 -17.560  1.00  1.07           H  
ATOM   2739 2HH2 ARG A 185       9.619 -12.982 -17.755  1.00  1.07           H  
ATOM   2740  N   ALA A 186      15.336 -15.704  -9.917  1.00  1.03           N  
ATOM   2741  CA  ALA A 186      15.407 -16.308  -8.602  1.00  1.03           C  
ATOM   2742  C   ALA A 186      16.740 -16.006  -7.884  1.00  1.03           C  
ATOM   2743  O   ALA A 186      16.926 -16.408  -6.737  1.00  1.03           O  
ATOM   2744  CB  ALA A 186      15.175 -17.807  -8.752  1.00  1.03           C  
ATOM   2745  H   ALA A 186      15.596 -16.250 -10.729  1.00  1.03           H  
ATOM   2746  HA  ALA A 186      14.607 -15.888  -7.995  1.00  1.03           H  
ATOM   2747 1HB  ALA A 186      15.173 -18.275  -7.799  1.00  1.03           H  
ATOM   2748 2HB  ALA A 186      14.211 -17.972  -9.229  1.00  1.03           H  
ATOM   2749 3HB  ALA A 186      15.947 -18.239  -9.364  1.00  1.03           H  
ATOM   2750  N   THR A 187      17.662 -15.282  -8.537  1.00  0.97           N  
ATOM   2751  CA  THR A 187      19.005 -15.064  -7.982  1.00  0.97           C  
ATOM   2752  C   THR A 187      19.038 -14.373  -6.636  1.00  0.97           C  
ATOM   2753  O   THR A 187      19.837 -14.723  -5.770  1.00  0.97           O  
ATOM   2754  CB  THR A 187      19.893 -14.248  -8.934  1.00  0.97           C  
ATOM   2755  OG1 THR A 187      20.081 -14.944 -10.171  1.00  0.97           O  
ATOM   2756  CG2 THR A 187      21.239 -14.041  -8.291  1.00  0.97           C  
ATOM   2757  H   THR A 187      17.454 -14.874  -9.446  1.00  0.97           H  
ATOM   2758  HA  THR A 187      19.473 -16.028  -7.837  1.00  0.97           H  
ATOM   2759  HB  THR A 187      19.424 -13.284  -9.135  1.00  0.97           H  
ATOM   2760  HG1 THR A 187      20.420 -14.327 -10.822  1.00  0.97           H  
ATOM   2761 1HG2 THR A 187      21.875 -13.462  -8.957  1.00  0.97           H  
ATOM   2762 2HG2 THR A 187      21.114 -13.505  -7.350  1.00  0.97           H  
ATOM   2763 3HG2 THR A 187      21.700 -15.012  -8.097  1.00  0.97           H  
ATOM   2764  N   ALA A 188      18.218 -13.352  -6.457  1.00  0.90           N  
ATOM   2765  CA  ALA A 188      18.244 -12.607  -5.205  1.00  0.90           C  
ATOM   2766  C   ALA A 188      17.422 -13.271  -4.109  1.00  0.90           C  
ATOM   2767  O   ALA A 188      17.338 -12.744  -3.002  1.00  0.90           O  
ATOM   2768  CB  ALA A 188      17.739 -11.203  -5.399  1.00  0.90           C  
ATOM   2769  H   ALA A 188      17.577 -13.101  -7.194  1.00  0.90           H  
ATOM   2770  HA  ALA A 188      19.281 -12.559  -4.872  1.00  0.90           H  
ATOM   2771 1HB  ALA A 188      17.810 -10.656  -4.458  1.00  0.90           H  
ATOM   2772 2HB  ALA A 188      18.334 -10.689  -6.158  1.00  0.90           H  
ATOM   2773 3HB  ALA A 188      16.730 -11.249  -5.696  1.00  0.90           H  
ATOM   2774  N   LEU A 189      16.761 -14.387  -4.398  1.00  0.84           N  
ATOM   2775  CA  LEU A 189      15.955 -14.984  -3.353  1.00  0.84           C  
ATOM   2776  C   LEU A 189      16.863 -15.764  -2.421  1.00  0.84           C  
ATOM   2777  O   LEU A 189      17.697 -16.562  -2.863  1.00  0.84           O  
ATOM   2778  CB  LEU A 189      14.910 -15.922  -3.951  1.00  0.84           C  
ATOM   2779  CG  LEU A 189      13.858 -15.328  -4.854  1.00  0.84           C  
ATOM   2780  CD1 LEU A 189      13.033 -16.466  -5.404  1.00  0.84           C  
ATOM   2781  CD2 LEU A 189      13.002 -14.353  -4.073  1.00  0.84           C  
ATOM   2782  H   LEU A 189      16.847 -14.858  -5.298  1.00  0.84           H  
ATOM   2783  HA  LEU A 189      15.458 -14.198  -2.785  1.00  0.84           H  
ATOM   2784 1HB  LEU A 189      15.438 -16.651  -4.535  1.00  0.84           H  
ATOM   2785 2HB  LEU A 189      14.408 -16.432  -3.142  1.00  0.84           H  
ATOM   2786  HG  LEU A 189      14.333 -14.811  -5.690  1.00  0.84           H  
ATOM   2787 1HD1 LEU A 189      12.283 -16.083  -6.067  1.00  0.84           H  
ATOM   2788 2HD1 LEU A 189      13.680 -17.138  -5.952  1.00  0.84           H  
ATOM   2789 3HD1 LEU A 189      12.561 -17.002  -4.585  1.00  0.84           H  
ATOM   2790 1HD2 LEU A 189      12.229 -13.930  -4.720  1.00  0.84           H  
ATOM   2791 2HD2 LEU A 189      12.537 -14.872  -3.246  1.00  0.84           H  
ATOM   2792 3HD2 LEU A 189      13.631 -13.554  -3.687  1.00  0.84           H  
ATOM   2793  N   ALA A 190      16.695 -15.583  -1.118  1.00  0.77           N  
ATOM   2794  CA  ALA A 190      17.550 -16.288  -0.174  1.00  0.77           C  
ATOM   2795  C   ALA A 190      17.087 -17.709   0.049  1.00  0.77           C  
ATOM   2796  O   ALA A 190      16.539 -18.025   1.094  1.00  0.77           O  
ATOM   2797  CB  ALA A 190      17.598 -15.561   1.155  1.00  0.77           C  
ATOM   2798  H   ALA A 190      16.004 -14.920  -0.765  1.00  0.77           H  
ATOM   2799  HA  ALA A 190      18.556 -16.323  -0.592  1.00  0.77           H  
ATOM   2800 1HB  ALA A 190      18.266 -16.093   1.833  1.00  0.77           H  
ATOM   2801 2HB  ALA A 190      17.961 -14.544   1.003  1.00  0.77           H  
ATOM   2802 3HB  ALA A 190      16.593 -15.525   1.584  1.00  0.77           H  
ATOM   2803  N   PHE A 191      17.301 -18.572  -0.930  1.00  0.72           N  
ATOM   2804  CA  PHE A 191      16.846 -19.953  -0.770  1.00  0.72           C  
ATOM   2805  C   PHE A 191      17.651 -20.587   0.337  1.00  0.72           C  
ATOM   2806  O   PHE A 191      18.856 -20.374   0.422  1.00  0.72           O  
ATOM   2807  CB  PHE A 191      17.069 -20.787  -2.036  1.00  0.72           C  
ATOM   2808  CG  PHE A 191      16.176 -20.464  -3.169  1.00  0.72           C  
ATOM   2809  CD1 PHE A 191      16.577 -19.581  -4.126  1.00  0.72           C  
ATOM   2810  CD2 PHE A 191      14.945 -21.044  -3.287  1.00  0.72           C  
ATOM   2811  CE1 PHE A 191      15.769 -19.281  -5.174  1.00  0.72           C  
ATOM   2812  CE2 PHE A 191      14.106 -20.734  -4.344  1.00  0.72           C  
ATOM   2813  CZ  PHE A 191      14.526 -19.851  -5.291  1.00  0.72           C  
ATOM   2814  H   PHE A 191      17.745 -18.230  -1.781  1.00  0.72           H  
ATOM   2815  HA  PHE A 191      15.796 -19.970  -0.495  1.00  0.72           H  
ATOM   2816 1HB  PHE A 191      18.084 -20.629  -2.373  1.00  0.72           H  
ATOM   2817 2HB  PHE A 191      16.950 -21.849  -1.794  1.00  0.72           H  
ATOM   2818  HD1 PHE A 191      17.560 -19.107  -4.045  1.00  0.72           H  
ATOM   2819  HD2 PHE A 191      14.634 -21.751  -2.522  1.00  0.72           H  
ATOM   2820  HE1 PHE A 191      16.124 -18.574  -5.903  1.00  0.72           H  
ATOM   2821  HE2 PHE A 191      13.119 -21.191  -4.423  1.00  0.72           H  
ATOM   2822  HZ  PHE A 191      13.877 -19.599  -6.128  1.00  0.72           H  
ATOM   2823  N   ASP A 192      17.000 -21.388   1.167  1.00  0.68           N  
ATOM   2824  CA  ASP A 192      17.703 -22.126   2.200  1.00  0.68           C  
ATOM   2825  C   ASP A 192      18.093 -23.484   1.643  1.00  0.68           C  
ATOM   2826  O   ASP A 192      19.239 -23.934   1.791  1.00  0.68           O  
ATOM   2827  CB  ASP A 192      16.791 -22.283   3.436  1.00  0.68           C  
ATOM   2828  CG  ASP A 192      16.504 -20.950   4.159  1.00  0.68           C  
ATOM   2829  OD1 ASP A 192      17.415 -20.413   4.785  1.00  0.68           O  
ATOM   2830  OD2 ASP A 192      15.417 -20.435   4.028  1.00  0.68           O  
ATOM   2831  H   ASP A 192      16.000 -21.521   1.061  1.00  0.68           H  
ATOM   2832  HA  ASP A 192      18.608 -21.584   2.477  1.00  0.68           H  
ATOM   2833 1HB  ASP A 192      15.833 -22.721   3.124  1.00  0.68           H  
ATOM   2834 2HB  ASP A 192      17.247 -22.979   4.139  1.00  0.68           H  
ATOM   2835  N   VAL A 193      17.153 -24.084   0.919  1.00  0.67           N  
ATOM   2836  CA  VAL A 193      17.365 -25.399   0.345  1.00  0.67           C  
ATOM   2837  C   VAL A 193      17.048 -25.397  -1.142  1.00  0.67           C  
ATOM   2838  O   VAL A 193      16.045 -24.814  -1.554  1.00  0.67           O  
ATOM   2839  CB  VAL A 193      16.473 -26.461   1.024  1.00  0.67           C  
ATOM   2840  CG1 VAL A 193      16.711 -27.823   0.403  1.00  0.67           C  
ATOM   2841  CG2 VAL A 193      16.712 -26.510   2.495  1.00  0.67           C  
ATOM   2842  H   VAL A 193      16.247 -23.625   0.812  1.00  0.67           H  
ATOM   2843  HA  VAL A 193      18.400 -25.674   0.490  1.00  0.67           H  
ATOM   2844  HB  VAL A 193      15.454 -26.206   0.848  1.00  0.67           H  
ATOM   2845 1HG1 VAL A 193      16.058 -28.531   0.875  1.00  0.67           H  
ATOM   2846 2HG1 VAL A 193      16.497 -27.799  -0.657  1.00  0.67           H  
ATOM   2847 3HG1 VAL A 193      17.750 -28.120   0.556  1.00  0.67           H  
ATOM   2848 1HG2 VAL A 193      16.058 -27.257   2.927  1.00  0.67           H  
ATOM   2849 2HG2 VAL A 193      17.711 -26.766   2.707  1.00  0.67           H  
ATOM   2850 3HG2 VAL A 193      16.497 -25.542   2.926  1.00  0.67           H  
ATOM   2851  N   ALA A 194      17.920 -25.993  -1.942  1.00  0.67           N  
ATOM   2852  CA  ALA A 194      17.648 -26.163  -3.365  1.00  0.67           C  
ATOM   2853  C   ALA A 194      17.565 -27.645  -3.681  1.00  0.67           C  
ATOM   2854  O   ALA A 194      18.476 -28.389  -3.338  1.00  0.67           O  
ATOM   2855  CB  ALA A 194      18.712 -25.518  -4.202  1.00  0.67           C  
ATOM   2856  H   ALA A 194      18.774 -26.367  -1.527  1.00  0.67           H  
ATOM   2857  HA  ALA A 194      16.686 -25.713  -3.600  1.00  0.67           H  
ATOM   2858 1HB  ALA A 194      18.475 -25.680  -5.245  1.00  0.67           H  
ATOM   2859 2HB  ALA A 194      18.744 -24.466  -4.000  1.00  0.67           H  
ATOM   2860 3HB  ALA A 194      19.672 -25.965  -3.972  1.00  0.67           H  
ATOM   2861  N   VAL A 195      16.517 -28.055  -4.371  1.00  0.69           N  
ATOM   2862  CA  VAL A 195      16.308 -29.452  -4.715  1.00  0.69           C  
ATOM   2863  C   VAL A 195      16.292 -29.658  -6.227  1.00  0.69           C  
ATOM   2864  O   VAL A 195      15.625 -28.909  -6.930  1.00  0.69           O  
ATOM   2865  CB  VAL A 195      14.945 -29.896  -4.157  1.00  0.69           C  
ATOM   2866  CG1 VAL A 195      14.698 -31.307  -4.479  1.00  0.69           C  
ATOM   2867  CG2 VAL A 195      14.855 -29.605  -2.671  1.00  0.69           C  
ATOM   2868  H   VAL A 195      15.794 -27.381  -4.599  1.00  0.69           H  
ATOM   2869  HA  VAL A 195      17.109 -30.047  -4.289  1.00  0.69           H  
ATOM   2870  HB  VAL A 195      14.183 -29.337  -4.650  1.00  0.69           H  
ATOM   2871 1HG1 VAL A 195      13.732 -31.555  -4.100  1.00  0.69           H  
ATOM   2872 2HG1 VAL A 195      14.721 -31.462  -5.557  1.00  0.69           H  
ATOM   2873 3HG1 VAL A 195      15.451 -31.936  -4.008  1.00  0.69           H  
ATOM   2874 1HG2 VAL A 195      13.870 -29.894  -2.317  1.00  0.69           H  
ATOM   2875 2HG2 VAL A 195      15.607 -30.155  -2.130  1.00  0.69           H  
ATOM   2876 3HG2 VAL A 195      14.998 -28.536  -2.505  1.00  0.69           H  
ATOM   2877  N   LEU A 196      17.032 -30.643  -6.733  1.00  0.75           N  
ATOM   2878  CA  LEU A 196      17.032 -30.928  -8.174  1.00  0.75           C  
ATOM   2879  C   LEU A 196      16.651 -32.374  -8.504  1.00  0.75           C  
ATOM   2880  O   LEU A 196      17.347 -33.332  -8.118  1.00  0.75           O  
ATOM   2881  CB  LEU A 196      18.399 -30.567  -8.739  1.00  0.75           C  
ATOM   2882  CG  LEU A 196      18.589 -30.608 -10.238  1.00  0.75           C  
ATOM   2883  CD1 LEU A 196      19.638 -29.578 -10.600  1.00  0.75           C  
ATOM   2884  CD2 LEU A 196      19.067 -32.003 -10.642  1.00  0.75           C  
ATOM   2885  H   LEU A 196      17.600 -31.200  -6.100  1.00  0.75           H  
ATOM   2886  HA  LEU A 196      16.295 -30.283  -8.648  1.00  0.75           H  
ATOM   2887 1HB  LEU A 196      18.614 -29.549  -8.436  1.00  0.75           H  
ATOM   2888 2HB  LEU A 196      19.138 -31.235  -8.300  1.00  0.75           H  
ATOM   2889  HG  LEU A 196      17.656 -30.369 -10.751  1.00  0.75           H  
ATOM   2890 1HD1 LEU A 196      19.816 -29.584 -11.654  1.00  0.75           H  
ATOM   2891 2HD1 LEU A 196      19.300 -28.585 -10.295  1.00  0.75           H  
ATOM   2892 3HD1 LEU A 196      20.544 -29.814 -10.089  1.00  0.75           H  
ATOM   2893 1HD2 LEU A 196      19.233 -32.040 -11.711  1.00  0.75           H  
ATOM   2894 2HD2 LEU A 196      20.003 -32.229 -10.126  1.00  0.75           H  
ATOM   2895 3HD2 LEU A 196      18.314 -32.745 -10.368  1.00  0.75           H  
ATOM   2896  N   THR A 197      15.544 -32.513  -9.241  1.00  0.83           N  
ATOM   2897  CA  THR A 197      15.002 -33.816  -9.598  1.00  0.83           C  
ATOM   2898  C   THR A 197      14.784 -34.040 -11.106  1.00  0.83           C  
ATOM   2899  O   THR A 197      14.022 -33.310 -11.741  1.00  0.83           O  
ATOM   2900  CB  THR A 197      13.662 -33.989  -8.831  1.00  0.83           C  
ATOM   2901  OG1 THR A 197      13.918 -33.949  -7.399  1.00  0.83           O  
ATOM   2902  CG2 THR A 197      12.964 -35.277  -9.194  1.00  0.83           C  
ATOM   2903  H   THR A 197      15.034 -31.671  -9.526  1.00  0.83           H  
ATOM   2904  HA  THR A 197      15.700 -34.578  -9.254  1.00  0.83           H  
ATOM   2905  HB  THR A 197      13.004 -33.154  -9.087  1.00  0.83           H  
ATOM   2906  HG1 THR A 197      14.309 -34.770  -7.141  1.00  0.83           H  
ATOM   2907 1HG2 THR A 197      12.023 -35.356  -8.645  1.00  0.83           H  
ATOM   2908 2HG2 THR A 197      12.759 -35.268 -10.257  1.00  0.83           H  
ATOM   2909 3HG2 THR A 197      13.598 -36.125  -8.951  1.00  0.83           H  
ATOM   2910  N   ASN A 198      15.381 -35.109 -11.648  1.00  0.94           N  
ATOM   2911  CA  ASN A 198      15.170 -35.482 -13.053  1.00  0.94           C  
ATOM   2912  C   ASN A 198      15.432 -34.390 -14.104  1.00  0.94           C  
ATOM   2913  O   ASN A 198      14.493 -33.860 -14.703  1.00  0.94           O  
ATOM   2914  CB  ASN A 198      13.773 -36.045 -13.244  1.00  0.94           C  
ATOM   2915  CG  ASN A 198      13.517 -37.334 -12.483  1.00  0.94           C  
ATOM   2916  OD1 ASN A 198      14.345 -38.253 -12.474  1.00  0.94           O  
ATOM   2917  ND2 ASN A 198      12.377 -37.413 -11.852  1.00  0.94           N  
ATOM   2918  H   ASN A 198      16.003 -35.667 -11.081  1.00  0.94           H  
ATOM   2919  HA  ASN A 198      15.878 -36.283 -13.280  1.00  0.94           H  
ATOM   2920 1HB  ASN A 198      13.024 -35.310 -12.938  1.00  0.94           H  
ATOM   2921 2HB  ASN A 198      13.611 -36.233 -14.305  1.00  0.94           H  
ATOM   2922 1HD2 ASN A 198      12.146 -38.233 -11.331  1.00  0.94           H  
ATOM   2923 2HD2 ASN A 198      11.731 -36.625 -11.871  1.00  0.94           H  
ATOM   2924  N   LEU A 199      16.681 -34.003 -14.314  1.00  1.08           N  
ATOM   2925  CA  LEU A 199      17.001 -32.941 -15.265  1.00  1.08           C  
ATOM   2926  C   LEU A 199      17.006 -33.486 -16.702  1.00  1.08           C  
ATOM   2927  O   LEU A 199      18.056 -33.711 -17.302  1.00  1.08           O  
ATOM   2928  CB  LEU A 199      18.388 -32.410 -14.912  1.00  1.08           C  
ATOM   2929  CG  LEU A 199      18.843 -31.117 -15.518  1.00  1.08           C  
ATOM   2930  CD1 LEU A 199      19.996 -30.615 -14.662  1.00  1.08           C  
ATOM   2931  CD2 LEU A 199      19.267 -31.320 -16.954  1.00  1.08           C  
ATOM   2932  H   LEU A 199      17.448 -34.461 -13.828  1.00  1.08           H  
ATOM   2933  HA  LEU A 199      16.256 -32.151 -15.183  1.00  1.08           H  
ATOM   2934 1HB  LEU A 199      18.437 -32.303 -13.839  1.00  1.08           H  
ATOM   2935 2HB  LEU A 199      19.111 -33.175 -15.196  1.00  1.08           H  
ATOM   2936  HG  LEU A 199      18.039 -30.398 -15.487  1.00  1.08           H  
ATOM   2937 1HD1 LEU A 199      20.357 -29.689 -15.020  1.00  1.08           H  
ATOM   2938 2HD1 LEU A 199      19.647 -30.493 -13.655  1.00  1.08           H  
ATOM   2939 3HD1 LEU A 199      20.793 -31.332 -14.678  1.00  1.08           H  
ATOM   2940 1HD2 LEU A 199      19.605 -30.385 -17.367  1.00  1.08           H  
ATOM   2941 2HD2 LEU A 199      20.063 -32.026 -16.988  1.00  1.08           H  
ATOM   2942 3HD2 LEU A 199      18.422 -31.692 -17.542  1.00  1.08           H  
ATOM   2943  N   SER A 200      15.804 -33.691 -17.225  1.00  1.24           N  
ATOM   2944  CA  SER A 200      15.561 -34.273 -18.542  1.00  1.24           C  
ATOM   2945  C   SER A 200      15.560 -33.214 -19.625  1.00  1.24           C  
ATOM   2946  O   SER A 200      15.837 -32.046 -19.378  1.00  1.24           O  
ATOM   2947  CB  SER A 200      14.232 -34.988 -18.613  1.00  1.24           C  
ATOM   2948  OG  SER A 200      13.183 -34.069 -18.696  1.00  1.24           O  
ATOM   2949  H   SER A 200      15.014 -33.480 -16.618  1.00  1.24           H  
ATOM   2950  HA  SER A 200      16.359 -34.985 -18.758  1.00  1.24           H  
ATOM   2951 1HB  SER A 200      14.212 -35.649 -19.475  1.00  1.24           H  
ATOM   2952 2HB  SER A 200      14.101 -35.606 -17.725  1.00  1.24           H  
ATOM   2953  HG  SER A 200      12.962 -33.832 -17.774  1.00  1.24           H  
ATOM   2954  N   ARG A 201      15.229 -33.639 -20.844  1.00  1.41           N  
ATOM   2955  CA  ARG A 201      15.189 -32.756 -22.003  1.00  1.41           C  
ATOM   2956  C   ARG A 201      13.867 -31.967 -22.109  1.00  1.41           C  
ATOM   2957  O   ARG A 201      13.663 -31.184 -23.051  1.00  1.41           O  
ATOM   2958  CB  ARG A 201      15.370 -33.557 -23.282  1.00  1.41           C  
ATOM   2959  CG  ARG A 201      16.748 -34.194 -23.494  1.00  1.41           C  
ATOM   2960  CD  ARG A 201      16.803 -34.920 -24.800  1.00  1.41           C  
ATOM   2961  NE  ARG A 201      18.084 -35.582 -25.026  1.00  1.41           N  
ATOM   2962  CZ  ARG A 201      19.160 -35.007 -25.607  1.00  1.41           C  
ATOM   2963  NH1 ARG A 201      19.105 -33.760 -26.019  1.00  1.41           N  
ATOM   2964  NH2 ARG A 201      20.274 -35.703 -25.764  1.00  1.41           N  
ATOM   2965  H   ARG A 201      15.001 -34.613 -20.974  1.00  1.41           H  
ATOM   2966  HA  ARG A 201      16.009 -32.044 -21.910  1.00  1.41           H  
ATOM   2967 1HB  ARG A 201      14.637 -34.362 -23.297  1.00  1.41           H  
ATOM   2968 2HB  ARG A 201      15.160 -32.923 -24.138  1.00  1.41           H  
ATOM   2969 1HG  ARG A 201      17.518 -33.433 -23.493  1.00  1.41           H  
ATOM   2970 2HG  ARG A 201      16.949 -34.907 -22.696  1.00  1.41           H  
ATOM   2971 1HD  ARG A 201      16.021 -35.678 -24.823  1.00  1.41           H  
ATOM   2972 2HD  ARG A 201      16.641 -34.210 -25.610  1.00  1.41           H  
ATOM   2973  HE  ARG A 201      18.173 -36.543 -24.725  1.00  1.41           H  
ATOM   2974 1HH1 ARG A 201      18.256 -33.227 -25.900  1.00  1.41           H  
ATOM   2975 2HH1 ARG A 201      19.912 -33.335 -26.452  1.00  1.41           H  
ATOM   2976 1HH2 ARG A 201      20.318 -36.662 -25.448  1.00  1.41           H  
ATOM   2977 2HH2 ARG A 201      21.078 -35.275 -26.196  1.00  1.41           H  
ATOM   2978  N   ASP A 202      12.927 -32.186 -21.189  1.00  1.58           N  
ATOM   2979  CA  ASP A 202      11.721 -31.380 -21.299  1.00  1.58           C  
ATOM   2980  C   ASP A 202      12.121 -29.919 -21.160  1.00  1.58           C  
ATOM   2981  O   ASP A 202      13.014 -29.585 -20.387  1.00  1.58           O  
ATOM   2982  CB  ASP A 202      10.647 -31.730 -20.266  1.00  1.58           C  
ATOM   2983  CG  ASP A 202       9.901 -33.053 -20.534  1.00  1.58           C  
ATOM   2984  OD1 ASP A 202      10.082 -33.636 -21.582  1.00  1.58           O  
ATOM   2985  OD2 ASP A 202       9.115 -33.435 -19.696  1.00  1.58           O  
ATOM   2986  H   ASP A 202      13.062 -32.842 -20.414  1.00  1.58           H  
ATOM   2987  HA  ASP A 202      11.290 -31.524 -22.290  1.00  1.58           H  
ATOM   2988 1HB  ASP A 202      11.109 -31.791 -19.287  1.00  1.58           H  
ATOM   2989 2HB  ASP A 202       9.915 -30.921 -20.225  1.00  1.58           H  
ATOM   2990  N   HIS A 203      11.436 -29.057 -21.902  1.00  1.70           N  
ATOM   2991  CA  HIS A 203      11.639 -27.605 -21.906  1.00  1.70           C  
ATOM   2992  C   HIS A 203      12.937 -27.120 -22.574  1.00  1.70           C  
ATOM   2993  O   HIS A 203      13.235 -25.926 -22.531  1.00  1.70           O  
ATOM   2994  CB  HIS A 203      11.594 -27.044 -20.474  1.00  1.70           C  
ATOM   2995  CG  HIS A 203      10.376 -27.470 -19.705  1.00  1.70           C  
ATOM   2996  ND1 HIS A 203       9.101 -27.093 -20.063  1.00  1.70           N  
ATOM   2997  CD2 HIS A 203      10.244 -28.251 -18.604  1.00  1.70           C  
ATOM   2998  CE1 HIS A 203       8.234 -27.621 -19.214  1.00  1.70           C  
ATOM   2999  NE2 HIS A 203       8.901 -28.328 -18.320  1.00  1.70           N  
ATOM   3000  H   HIS A 203      10.725 -29.435 -22.513  1.00  1.70           H  
ATOM   3001  HA  HIS A 203      10.816 -27.147 -22.455  1.00  1.70           H  
ATOM   3002 1HB  HIS A 203      12.481 -27.318 -19.921  1.00  1.70           H  
ATOM   3003 2HB  HIS A 203      11.587 -25.956 -20.526  1.00  1.70           H  
ATOM   3004  HD2 HIS A 203      11.052 -28.729 -18.053  1.00  1.70           H  
ATOM   3005  HE1 HIS A 203       7.152 -27.496 -19.249  1.00  1.70           H  
ATOM   3006  HE2 HIS A 203       8.493 -28.845 -17.554  1.00  1.70           H  
ATOM   3007  N   LEU A 204      13.624 -27.971 -23.353  1.00  1.77           N  
ATOM   3008  CA  LEU A 204      14.809 -27.478 -24.074  1.00  1.77           C  
ATOM   3009  C   LEU A 204      14.456 -26.515 -25.196  1.00  1.77           C  
ATOM   3010  O   LEU A 204      15.334 -25.858 -25.740  1.00  1.77           O  
ATOM   3011  CB  LEU A 204      15.654 -28.597 -24.687  1.00  1.77           C  
ATOM   3012  CG  LEU A 204      16.331 -29.460 -23.712  1.00  1.77           C  
ATOM   3013  CD1 LEU A 204      17.119 -30.536 -24.416  1.00  1.77           C  
ATOM   3014  CD2 LEU A 204      17.154 -28.651 -22.898  1.00  1.77           C  
ATOM   3015  H   LEU A 204      13.391 -28.969 -23.374  1.00  1.77           H  
ATOM   3016  HA  LEU A 204      15.436 -26.945 -23.361  1.00  1.77           H  
ATOM   3017 1HB  LEU A 204      15.008 -29.226 -25.299  1.00  1.77           H  
ATOM   3018 2HB  LEU A 204      16.416 -28.149 -25.327  1.00  1.77           H  
ATOM   3019  HG  LEU A 204      15.612 -29.917 -23.089  1.00  1.77           H  
ATOM   3020 1HD1 LEU A 204      17.603 -31.153 -23.672  1.00  1.77           H  
ATOM   3021 2HD1 LEU A 204      16.451 -31.141 -25.021  1.00  1.77           H  
ATOM   3022 3HD1 LEU A 204      17.872 -30.076 -25.055  1.00  1.77           H  
ATOM   3023 1HD2 LEU A 204      17.622 -29.287 -22.154  1.00  1.77           H  
ATOM   3024 2HD2 LEU A 204      17.908 -28.154 -23.505  1.00  1.77           H  
ATOM   3025 3HD2 LEU A 204      16.534 -27.909 -22.407  1.00  1.77           H  
ATOM   3026  N   ASP A 205      13.170 -26.389 -25.494  1.00  1.77           N  
ATOM   3027  CA  ASP A 205      12.646 -25.484 -26.510  1.00  1.77           C  
ATOM   3028  C   ASP A 205      13.028 -24.026 -26.234  1.00  1.77           C  
ATOM   3029  O   ASP A 205      12.991 -23.190 -27.138  1.00  1.77           O  
ATOM   3030  CB  ASP A 205      11.119 -25.585 -26.555  1.00  1.77           C  
ATOM   3031  CG  ASP A 205      10.605 -26.906 -27.149  1.00  1.77           C  
ATOM   3032  OD1 ASP A 205      11.380 -27.631 -27.730  1.00  1.77           O  
ATOM   3033  OD2 ASP A 205       9.438 -27.181 -26.996  1.00  1.77           O  
ATOM   3034  H   ASP A 205      12.519 -26.968 -24.988  1.00  1.77           H  
ATOM   3035  HA  ASP A 205      13.059 -25.773 -27.477  1.00  1.77           H  
ATOM   3036 1HB  ASP A 205      10.723 -25.477 -25.544  1.00  1.77           H  
ATOM   3037 2HB  ASP A 205      10.721 -24.758 -27.144  1.00  1.77           H  
ATOM   3038  N   TYR A 206      13.361 -23.716 -24.979  1.00  1.70           N  
ATOM   3039  CA  TYR A 206      13.709 -22.362 -24.587  1.00  1.70           C  
ATOM   3040  C   TYR A 206      15.223 -22.155 -24.402  1.00  1.70           C  
ATOM   3041  O   TYR A 206      15.644 -21.111 -23.898  1.00  1.70           O  
ATOM   3042  CB  TYR A 206      12.994 -22.061 -23.278  1.00  1.70           C  
ATOM   3043  CG  TYR A 206      11.511 -22.234 -23.403  1.00  1.70           C  
ATOM   3044  CD1 TYR A 206      10.925 -23.382 -22.884  1.00  1.70           C  
ATOM   3045  CD2 TYR A 206      10.738 -21.286 -24.042  1.00  1.70           C  
ATOM   3046  CE1 TYR A 206       9.570 -23.580 -23.000  1.00  1.70           C  
ATOM   3047  CE2 TYR A 206       9.376 -21.481 -24.159  1.00  1.70           C  
ATOM   3048  CZ  TYR A 206       8.791 -22.623 -23.641  1.00  1.70           C  
ATOM   3049  OH  TYR A 206       7.434 -22.815 -23.761  1.00  1.70           O  
ATOM   3050  H   TYR A 206      13.372 -24.448 -24.266  1.00  1.70           H  
ATOM   3051  HA  TYR A 206      13.367 -21.677 -25.363  1.00  1.70           H  
ATOM   3052 1HB  TYR A 206      13.354 -22.736 -22.499  1.00  1.70           H  
ATOM   3053 2HB  TYR A 206      13.203 -21.042 -22.962  1.00  1.70           H  
ATOM   3054  HD1 TYR A 206      11.541 -24.126 -22.386  1.00  1.70           H  
ATOM   3055  HD2 TYR A 206      11.202 -20.390 -24.452  1.00  1.70           H  
ATOM   3056  HE1 TYR A 206       9.115 -24.484 -22.590  1.00  1.70           H  
ATOM   3057  HE2 TYR A 206       8.761 -20.734 -24.663  1.00  1.70           H  
ATOM   3058  HH  TYR A 206       7.045 -22.068 -24.224  1.00  1.70           H  
ATOM   3059  N   HIS A 207      16.039 -23.146 -24.793  1.00  1.59           N  
ATOM   3060  CA  HIS A 207      17.492 -23.097 -24.580  1.00  1.59           C  
ATOM   3061  C   HIS A 207      18.292 -23.493 -25.823  1.00  1.59           C  
ATOM   3062  O   HIS A 207      17.779 -24.150 -26.719  1.00  1.59           O  
ATOM   3063  CB  HIS A 207      17.857 -24.034 -23.424  1.00  1.59           C  
ATOM   3064  CG  HIS A 207      17.204 -23.649 -22.155  1.00  1.59           C  
ATOM   3065  ND1 HIS A 207      17.779 -22.796 -21.232  1.00  1.59           N  
ATOM   3066  CD2 HIS A 207      15.985 -23.959 -21.680  1.00  1.59           C  
ATOM   3067  CE1 HIS A 207      16.940 -22.625 -20.224  1.00  1.59           C  
ATOM   3068  NE2 HIS A 207      15.842 -23.326 -20.477  1.00  1.59           N  
ATOM   3069  H   HIS A 207      15.646 -23.984 -25.223  1.00  1.59           H  
ATOM   3070  HA  HIS A 207      17.784 -22.084 -24.309  1.00  1.59           H  
ATOM   3071 1HB  HIS A 207      17.552 -25.057 -23.674  1.00  1.59           H  
ATOM   3072 2HB  HIS A 207      18.937 -24.044 -23.275  1.00  1.59           H  
ATOM   3073  HD1 HIS A 207      18.672 -22.339 -21.303  1.00  1.59           H  
ATOM   3074  HD2 HIS A 207      15.188 -24.574 -22.069  1.00  1.59           H  
ATOM   3075  HE1 HIS A 207      17.207 -21.993 -19.378  1.00  1.59           H  
ATOM   3076  N   GLY A 208      19.566 -23.101 -25.877  1.00  1.44           N  
ATOM   3077  CA  GLY A 208      20.418 -23.521 -26.993  1.00  1.44           C  
ATOM   3078  C   GLY A 208      20.455 -25.050 -27.114  1.00  1.44           C  
ATOM   3079  O   GLY A 208      20.176 -25.608 -28.175  1.00  1.44           O  
ATOM   3080  H   GLY A 208      19.947 -22.529 -25.139  1.00  1.44           H  
ATOM   3081 1HA  GLY A 208      20.051 -23.085 -27.922  1.00  1.44           H  
ATOM   3082 2HA  GLY A 208      21.429 -23.145 -26.836  1.00  1.44           H  
ATOM   3083  N   THR A 209      20.843 -25.714 -26.027  1.00  1.29           N  
ATOM   3084  CA  THR A 209      20.908 -27.172 -25.977  1.00  1.29           C  
ATOM   3085  C   THR A 209      20.734 -27.739 -24.564  1.00  1.29           C  
ATOM   3086  O   THR A 209      20.538 -27.003 -23.594  1.00  1.29           O  
ATOM   3087  CB  THR A 209      22.224 -27.683 -26.592  1.00  1.29           C  
ATOM   3088  OG1 THR A 209      22.153 -29.121 -26.744  1.00  1.29           O  
ATOM   3089  CG2 THR A 209      23.408 -27.288 -25.718  1.00  1.29           C  
ATOM   3090  H   THR A 209      21.079 -25.181 -25.210  1.00  1.29           H  
ATOM   3091  HA  THR A 209      20.089 -27.561 -26.584  1.00  1.29           H  
ATOM   3092  HB  THR A 209      22.348 -27.240 -27.582  1.00  1.29           H  
ATOM   3093  HG1 THR A 209      22.866 -29.412 -27.326  1.00  1.29           H  
ATOM   3094 1HG2 THR A 209      24.333 -27.648 -26.169  1.00  1.29           H  
ATOM   3095 2HG2 THR A 209      23.444 -26.202 -25.634  1.00  1.29           H  
ATOM   3096 3HG2 THR A 209      23.303 -27.711 -24.750  1.00  1.29           H  
ATOM   3097  N   MET A 210      20.841 -29.065 -24.464  1.00  1.15           N  
ATOM   3098  CA  MET A 210      20.693 -29.788 -23.200  1.00  1.15           C  
ATOM   3099  C   MET A 210      21.729 -29.371 -22.174  1.00  1.15           C  
ATOM   3100  O   MET A 210      21.418 -29.198 -20.998  1.00  1.15           O  
ATOM   3101  CB  MET A 210      20.712 -31.290 -23.422  1.00  1.15           C  
ATOM   3102  CG  MET A 210      20.535 -32.092 -22.154  1.00  1.15           C  
ATOM   3103  SD  MET A 210      20.472 -33.861 -22.463  1.00  1.15           S  
ATOM   3104  CE  MET A 210      22.131 -34.194 -23.042  1.00  1.15           C  
ATOM   3105  H   MET A 210      21.056 -29.559 -25.320  1.00  1.15           H  
ATOM   3106  HA  MET A 210      19.734 -29.539 -22.779  1.00  1.15           H  
ATOM   3107 1HB  MET A 210      19.932 -31.572 -24.115  1.00  1.15           H  
ATOM   3108 2HB  MET A 210      21.666 -31.579 -23.866  1.00  1.15           H  
ATOM   3109 1HG  MET A 210      21.357 -31.882 -21.479  1.00  1.15           H  
ATOM   3110 2HG  MET A 210      19.605 -31.796 -21.661  1.00  1.15           H  
ATOM   3111 1HE  MET A 210      22.226 -35.254 -23.274  1.00  1.15           H  
ATOM   3112 2HE  MET A 210      22.327 -33.606 -23.939  1.00  1.15           H  
ATOM   3113 3HE  MET A 210      22.849 -33.931 -22.280  1.00  1.15           H  
ATOM   3114  N   GLU A 211      22.970 -29.215 -22.606  1.00  1.05           N  
ATOM   3115  CA  GLU A 211      24.014 -28.800 -21.686  1.00  1.05           C  
ATOM   3116  C   GLU A 211      23.735 -27.394 -21.142  1.00  1.05           C  
ATOM   3117  O   GLU A 211      23.976 -27.122 -19.966  1.00  1.05           O  
ATOM   3118  CB  GLU A 211      25.370 -28.844 -22.385  1.00  1.05           C  
ATOM   3119  CG  GLU A 211      25.850 -30.257 -22.712  1.00  1.05           C  
ATOM   3120  CD  GLU A 211      27.162 -30.283 -23.462  1.00  1.05           C  
ATOM   3121  OE1 GLU A 211      27.634 -29.236 -23.837  1.00  1.05           O  
ATOM   3122  OE2 GLU A 211      27.688 -31.354 -23.660  1.00  1.05           O  
ATOM   3123  H   GLU A 211      23.185 -29.379 -23.580  1.00  1.05           H  
ATOM   3124  HA  GLU A 211      24.031 -29.497 -20.847  1.00  1.05           H  
ATOM   3125 1HB  GLU A 211      25.321 -28.280 -23.314  1.00  1.05           H  
ATOM   3126 2HB  GLU A 211      26.121 -28.370 -21.753  1.00  1.05           H  
ATOM   3127 1HG  GLU A 211      25.963 -30.815 -21.782  1.00  1.05           H  
ATOM   3128 2HG  GLU A 211      25.084 -30.753 -23.309  1.00  1.05           H  
ATOM   3129  N   ALA A 212      23.220 -26.499 -22.000  1.00  0.97           N  
ATOM   3130  CA  ALA A 212      22.897 -25.131 -21.587  1.00  0.97           C  
ATOM   3131  C   ALA A 212      21.799 -25.155 -20.534  1.00  0.97           C  
ATOM   3132  O   ALA A 212      21.843 -24.433 -19.534  1.00  0.97           O  
ATOM   3133  CB  ALA A 212      22.455 -24.304 -22.783  1.00  0.97           C  
ATOM   3134  H   ALA A 212      23.037 -26.787 -22.948  1.00  0.97           H  
ATOM   3135  HA  ALA A 212      23.788 -24.686 -21.146  1.00  0.97           H  
ATOM   3136 1HB  ALA A 212      22.233 -23.289 -22.458  1.00  0.97           H  
ATOM   3137 2HB  ALA A 212      23.251 -24.284 -23.525  1.00  0.97           H  
ATOM   3138 3HB  ALA A 212      21.566 -24.744 -23.215  1.00  0.97           H  
ATOM   3139  N   TYR A 213      20.829 -26.029 -20.760  1.00  0.92           N  
ATOM   3140  CA  TYR A 213      19.725 -26.234 -19.848  1.00  0.92           C  
ATOM   3141  C   TYR A 213      20.270 -26.689 -18.512  1.00  0.92           C  
ATOM   3142  O   TYR A 213      19.929 -26.139 -17.461  1.00  0.92           O  
ATOM   3143  CB  TYR A 213      18.785 -27.248 -20.452  1.00  0.92           C  
ATOM   3144  CG  TYR A 213      17.596 -27.616 -19.674  1.00  0.92           C  
ATOM   3145  CD1 TYR A 213      16.556 -26.774 -19.683  1.00  0.92           C  
ATOM   3146  CD2 TYR A 213      17.526 -28.805 -18.998  1.00  0.92           C  
ATOM   3147  CE1 TYR A 213      15.418 -27.052 -19.033  1.00  0.92           C  
ATOM   3148  CE2 TYR A 213      16.375 -29.111 -18.312  1.00  0.92           C  
ATOM   3149  CZ  TYR A 213      15.318 -28.216 -18.341  1.00  0.92           C  
ATOM   3150  OH  TYR A 213      14.178 -28.462 -17.650  1.00  0.92           O  
ATOM   3151  H   TYR A 213      20.847 -26.568 -21.626  1.00  0.92           H  
ATOM   3152  HA  TYR A 213      19.199 -25.289 -19.706  1.00  0.92           H  
ATOM   3153 1HB  TYR A 213      18.454 -26.832 -21.397  1.00  0.92           H  
ATOM   3154 2HB  TYR A 213      19.314 -28.148 -20.671  1.00  0.92           H  
ATOM   3155  HD1 TYR A 213      16.652 -25.882 -20.216  1.00  0.92           H  
ATOM   3156  HD2 TYR A 213      18.367 -29.488 -19.011  1.00  0.92           H  
ATOM   3157  HE1 TYR A 213      14.591 -26.345 -19.058  1.00  0.92           H  
ATOM   3158  HE2 TYR A 213      16.295 -30.052 -17.759  1.00  0.92           H  
ATOM   3159  HH  TYR A 213      13.434 -28.052 -18.114  1.00  0.92           H  
ATOM   3160  N   ALA A 214      21.131 -27.703 -18.555  1.00  0.89           N  
ATOM   3161  CA  ALA A 214      21.712 -28.218 -17.339  1.00  0.89           C  
ATOM   3162  C   ALA A 214      22.503 -27.138 -16.614  1.00  0.89           C  
ATOM   3163  O   ALA A 214      22.456 -27.060 -15.381  1.00  0.89           O  
ATOM   3164  CB  ALA A 214      22.600 -29.400 -17.655  1.00  0.89           C  
ATOM   3165  H   ALA A 214      21.369 -28.129 -19.450  1.00  0.89           H  
ATOM   3166  HA  ALA A 214      20.905 -28.525 -16.700  1.00  0.89           H  
ATOM   3167 1HB  ALA A 214      23.011 -29.803 -16.733  1.00  0.89           H  
ATOM   3168 2HB  ALA A 214      22.012 -30.167 -18.160  1.00  0.89           H  
ATOM   3169 3HB  ALA A 214      23.410 -29.082 -18.307  1.00  0.89           H  
ATOM   3170  N   ALA A 215      23.209 -26.287 -17.368  1.00  0.89           N  
ATOM   3171  CA  ALA A 215      23.965 -25.199 -16.771  1.00  0.89           C  
ATOM   3172  C   ALA A 215      23.028 -24.255 -16.030  1.00  0.89           C  
ATOM   3173  O   ALA A 215      23.340 -23.797 -14.928  1.00  0.89           O  
ATOM   3174  CB  ALA A 215      24.734 -24.441 -17.838  1.00  0.89           C  
ATOM   3175  H   ALA A 215      23.244 -26.418 -18.379  1.00  0.89           H  
ATOM   3176  HA  ALA A 215      24.666 -25.625 -16.056  1.00  0.89           H  
ATOM   3177 1HB  ALA A 215      25.309 -23.644 -17.373  1.00  0.89           H  
ATOM   3178 2HB  ALA A 215      25.405 -25.127 -18.354  1.00  0.89           H  
ATOM   3179 3HB  ALA A 215      24.045 -24.013 -18.550  1.00  0.89           H  
ATOM   3180  N   ALA A 216      21.857 -23.993 -16.619  1.00  0.89           N  
ATOM   3181  CA  ALA A 216      20.879 -23.118 -15.992  1.00  0.89           C  
ATOM   3182  C   ALA A 216      20.447 -23.686 -14.648  1.00  0.89           C  
ATOM   3183  O   ALA A 216      20.289 -22.949 -13.679  1.00  0.89           O  
ATOM   3184  CB  ALA A 216      19.674 -22.923 -16.899  1.00  0.89           C  
ATOM   3185  H   ALA A 216      21.662 -24.387 -17.542  1.00  0.89           H  
ATOM   3186  HA  ALA A 216      21.351 -22.155 -15.819  1.00  0.89           H  
ATOM   3187 1HB  ALA A 216      18.964 -22.242 -16.424  1.00  0.89           H  
ATOM   3188 2HB  ALA A 216      20.001 -22.501 -17.852  1.00  0.89           H  
ATOM   3189 3HB  ALA A 216      19.187 -23.871 -17.079  1.00  0.89           H  
ATOM   3190  N   LYS A 217      20.345 -25.014 -14.560  1.00  0.91           N  
ATOM   3191  CA  LYS A 217      19.935 -25.646 -13.309  1.00  0.91           C  
ATOM   3192  C   LYS A 217      21.082 -25.582 -12.294  1.00  0.91           C  
ATOM   3193  O   LYS A 217      20.882 -25.294 -11.103  1.00  0.91           O  
ATOM   3194  CB  LYS A 217      19.536 -27.093 -13.566  1.00  0.91           C  
ATOM   3195  CG  LYS A 217      18.376 -27.242 -14.508  1.00  0.91           C  
ATOM   3196  CD  LYS A 217      17.136 -26.701 -13.928  1.00  0.91           C  
ATOM   3197  CE  LYS A 217      16.054 -26.696 -14.955  1.00  0.91           C  
ATOM   3198  NZ  LYS A 217      15.491 -28.021 -15.181  1.00  0.91           N  
ATOM   3199  H   LYS A 217      20.491 -25.575 -15.404  1.00  0.91           H  
ATOM   3200  HA  LYS A 217      19.082 -25.117 -12.907  1.00  0.91           H  
ATOM   3201 1HB  LYS A 217      20.387 -27.638 -13.960  1.00  0.91           H  
ATOM   3202 2HB  LYS A 217      19.250 -27.550 -12.633  1.00  0.91           H  
ATOM   3203 1HG  LYS A 217      18.593 -26.719 -15.436  1.00  0.91           H  
ATOM   3204 2HG  LYS A 217      18.217 -28.276 -14.733  1.00  0.91           H  
ATOM   3205 1HD  LYS A 217      16.841 -27.339 -13.103  1.00  0.91           H  
ATOM   3206 2HD  LYS A 217      17.298 -25.699 -13.558  1.00  0.91           H  
ATOM   3207 1HE  LYS A 217      15.260 -26.013 -14.658  1.00  0.91           H  
ATOM   3208 2HE  LYS A 217      16.500 -26.354 -15.885  1.00  0.91           H  
ATOM   3209 1HZ  LYS A 217      14.791 -27.993 -15.925  1.00  0.91           H  
ATOM   3210 2HZ  LYS A 217      16.229 -28.639 -15.461  1.00  0.91           H  
ATOM   3211 3HZ  LYS A 217      15.063 -28.363 -14.340  1.00  0.91           H  
ATOM   3212  N   ALA A 218      22.306 -25.747 -12.793  1.00  0.93           N  
ATOM   3213  CA  ALA A 218      23.498 -25.684 -11.959  1.00  0.93           C  
ATOM   3214  C   ALA A 218      23.590 -24.322 -11.274  1.00  0.93           C  
ATOM   3215  O   ALA A 218      24.050 -24.229 -10.133  1.00  0.93           O  
ATOM   3216  CB  ALA A 218      24.739 -25.941 -12.784  1.00  0.93           C  
ATOM   3217  H   ALA A 218      22.409 -25.974 -13.783  1.00  0.93           H  
ATOM   3218  HA  ALA A 218      23.414 -26.455 -11.193  1.00  0.93           H  
ATOM   3219 1HB  ALA A 218      25.616 -25.918 -12.142  1.00  0.93           H  
ATOM   3220 2HB  ALA A 218      24.659 -26.907 -13.265  1.00  0.93           H  
ATOM   3221 3HB  ALA A 218      24.831 -25.177 -13.542  1.00  0.93           H  
ATOM   3222  N   LYS A 219      23.117 -23.269 -11.958  1.00  0.97           N  
ATOM   3223  CA  LYS A 219      23.147 -21.926 -11.392  1.00  0.97           C  
ATOM   3224  C   LYS A 219      22.368 -21.867 -10.084  1.00  0.97           C  
ATOM   3225  O   LYS A 219      22.762 -21.151  -9.176  1.00  0.97           O  
ATOM   3226  CB  LYS A 219      22.565 -20.887 -12.353  1.00  0.97           C  
ATOM   3227  CG  LYS A 219      23.406 -20.588 -13.578  1.00  0.97           C  
ATOM   3228  CD  LYS A 219      22.717 -19.570 -14.491  1.00  0.97           C  
ATOM   3229  CE  LYS A 219      23.548 -19.312 -15.741  1.00  0.97           C  
ATOM   3230  NZ  LYS A 219      22.881 -18.359 -16.674  1.00  0.97           N  
ATOM   3231  H   LYS A 219      22.785 -23.413 -12.915  1.00  0.97           H  
ATOM   3232  HA  LYS A 219      24.182 -21.664 -11.184  1.00  0.97           H  
ATOM   3233 1HB  LYS A 219      21.588 -21.203 -12.683  1.00  0.97           H  
ATOM   3234 2HB  LYS A 219      22.425 -19.948 -11.816  1.00  0.97           H  
ATOM   3235 1HG  LYS A 219      24.373 -20.196 -13.268  1.00  0.97           H  
ATOM   3236 2HG  LYS A 219      23.570 -21.502 -14.132  1.00  0.97           H  
ATOM   3237 1HD  LYS A 219      21.734 -19.948 -14.783  1.00  0.97           H  
ATOM   3238 2HD  LYS A 219      22.576 -18.633 -13.956  1.00  0.97           H  
ATOM   3239 1HE  LYS A 219      24.513 -18.904 -15.448  1.00  0.97           H  
ATOM   3240 2HE  LYS A 219      23.708 -20.261 -16.259  1.00  0.97           H  
ATOM   3241 1HZ  LYS A 219      23.456 -18.217 -17.493  1.00  0.97           H  
ATOM   3242 2HZ  LYS A 219      21.989 -18.746 -16.955  1.00  0.97           H  
ATOM   3243 3HZ  LYS A 219      22.729 -17.473 -16.214  1.00  0.97           H  
ATOM   3244  N   LEU A 220      21.287 -22.642  -9.948  1.00  1.03           N  
ATOM   3245  CA  LEU A 220      20.542 -22.614  -8.692  1.00  1.03           C  
ATOM   3246  C   LEU A 220      21.460 -23.133  -7.599  1.00  1.03           C  
ATOM   3247  O   LEU A 220      21.619 -22.525  -6.543  1.00  1.03           O  
ATOM   3248  CB  LEU A 220      19.265 -23.472  -8.774  1.00  1.03           C  
ATOM   3249  CG  LEU A 220      18.386 -23.580  -7.462  1.00  1.03           C  
ATOM   3250  CD1 LEU A 220      17.902 -22.220  -7.013  1.00  1.03           C  
ATOM   3251  CD2 LEU A 220      17.184 -24.489  -7.730  1.00  1.03           C  
ATOM   3252  H   LEU A 220      21.008 -23.284 -10.687  1.00  1.03           H  
ATOM   3253  HA  LEU A 220      20.267 -21.587  -8.467  1.00  1.03           H  
ATOM   3254 1HB  LEU A 220      18.646 -23.093  -9.556  1.00  1.03           H  
ATOM   3255 2HB  LEU A 220      19.558 -24.487  -9.047  1.00  1.03           H  
ATOM   3256  HG  LEU A 220      18.994 -23.991  -6.670  1.00  1.03           H  
ATOM   3257 1HD1 LEU A 220      17.311 -22.322  -6.100  1.00  1.03           H  
ATOM   3258 2HD1 LEU A 220      18.760 -21.613  -6.814  1.00  1.03           H  
ATOM   3259 3HD1 LEU A 220      17.295 -21.764  -7.782  1.00  1.03           H  
ATOM   3260 1HD2 LEU A 220      16.578 -24.582  -6.824  1.00  1.03           H  
ATOM   3261 2HD2 LEU A 220      16.576 -24.067  -8.530  1.00  1.03           H  
ATOM   3262 3HD2 LEU A 220      17.547 -25.468  -8.025  1.00  1.03           H  
ATOM   3263  N   PHE A 221      22.121 -24.251  -7.884  1.00  1.09           N  
ATOM   3264  CA  PHE A 221      23.020 -24.868  -6.906  1.00  1.09           C  
ATOM   3265  C   PHE A 221      24.237 -24.023  -6.572  1.00  1.09           C  
ATOM   3266  O   PHE A 221      24.822 -24.149  -5.494  1.00  1.09           O  
ATOM   3267  CB  PHE A 221      23.501 -26.222  -7.385  1.00  1.09           C  
ATOM   3268  CG  PHE A 221      22.528 -27.277  -7.189  1.00  1.09           C  
ATOM   3269  CD1 PHE A 221      21.482 -27.111  -6.299  1.00  1.09           C  
ATOM   3270  CD2 PHE A 221      22.665 -28.455  -7.838  1.00  1.09           C  
ATOM   3271  CE1 PHE A 221      20.602 -28.122  -6.066  1.00  1.09           C  
ATOM   3272  CE2 PHE A 221      21.789 -29.457  -7.615  1.00  1.09           C  
ATOM   3273  CZ  PHE A 221      20.753 -29.292  -6.709  1.00  1.09           C  
ATOM   3274  H   PHE A 221      21.970 -24.678  -8.804  1.00  1.09           H  
ATOM   3275  HA  PHE A 221      22.458 -25.015  -5.985  1.00  1.09           H  
ATOM   3276 1HB  PHE A 221      23.740 -26.169  -8.447  1.00  1.09           H  
ATOM   3277 2HB  PHE A 221      24.407 -26.486  -6.862  1.00  1.09           H  
ATOM   3278  HD1 PHE A 221      21.372 -26.165  -5.775  1.00  1.09           H  
ATOM   3279  HD2 PHE A 221      23.493 -28.584  -8.534  1.00  1.09           H  
ATOM   3280  HE1 PHE A 221      19.794 -27.994  -5.365  1.00  1.09           H  
ATOM   3281  HE2 PHE A 221      21.912 -30.392  -8.149  1.00  1.09           H  
ATOM   3282  HZ  PHE A 221      20.052 -30.100  -6.512  1.00  1.09           H  
ATOM   3283  N   ALA A 222      24.624 -23.162  -7.496  1.00  1.15           N  
ATOM   3284  CA  ALA A 222      25.778 -22.307  -7.309  1.00  1.15           C  
ATOM   3285  C   ALA A 222      25.493 -21.093  -6.427  1.00  1.15           C  
ATOM   3286  O   ALA A 222      26.414 -20.334  -6.112  1.00  1.15           O  
ATOM   3287  CB  ALA A 222      26.274 -21.824  -8.655  1.00  1.15           C  
ATOM   3288  H   ALA A 222      24.119 -23.135  -8.383  1.00  1.15           H  
ATOM   3289  HA  ALA A 222      26.550 -22.896  -6.824  1.00  1.15           H  
ATOM   3290 1HB  ALA A 222      27.161 -21.209  -8.521  1.00  1.15           H  
ATOM   3291 2HB  ALA A 222      26.507 -22.678  -9.288  1.00  1.15           H  
ATOM   3292 3HB  ALA A 222      25.487 -21.231  -9.122  1.00  1.15           H  
ATOM   3293  N   TRP A 223      24.242 -20.869  -6.042  1.00  1.18           N  
ATOM   3294  CA  TRP A 223      23.956 -19.681  -5.261  1.00  1.18           C  
ATOM   3295  C   TRP A 223      24.493 -19.752  -3.837  1.00  1.18           C  
ATOM   3296  O   TRP A 223      24.201 -20.668  -3.063  1.00  1.18           O  
ATOM   3297  CB  TRP A 223      22.469 -19.380  -5.336  1.00  1.18           C  
ATOM   3298  CG  TRP A 223      22.160 -18.897  -6.733  1.00  1.18           C  
ATOM   3299  CD1 TRP A 223      23.101 -18.472  -7.632  1.00  1.18           C  
ATOM   3300  CD2 TRP A 223      20.898 -18.793  -7.413  1.00  1.18           C  
ATOM   3301  NE1 TRP A 223      22.510 -18.120  -8.810  1.00  1.18           N  
ATOM   3302  CE2 TRP A 223      21.171 -18.316  -8.705  1.00  1.18           C  
ATOM   3303  CE3 TRP A 223      19.591 -19.062  -7.054  1.00  1.18           C  
ATOM   3304  CZ2 TRP A 223      20.187 -18.114  -9.622  1.00  1.18           C  
ATOM   3305  CZ3 TRP A 223      18.606 -18.857  -7.984  1.00  1.18           C  
ATOM   3306  CH2 TRP A 223      18.906 -18.391  -9.235  1.00  1.18           C  
ATOM   3307  H   TRP A 223      23.484 -21.507  -6.295  1.00  1.18           H  
ATOM   3308  HA  TRP A 223      24.457 -18.846  -5.748  1.00  1.18           H  
ATOM   3309 1HB  TRP A 223      21.891 -20.287  -5.131  1.00  1.18           H  
ATOM   3310 2HB  TRP A 223      22.192 -18.617  -4.612  1.00  1.18           H  
ATOM   3311  HD1 TRP A 223      24.170 -18.427  -7.439  1.00  1.18           H  
ATOM   3312  HE1 TRP A 223      22.986 -17.783  -9.631  1.00  1.18           H  
ATOM   3313  HE3 TRP A 223      19.352 -19.430  -6.057  1.00  1.18           H  
ATOM   3314  HZ2 TRP A 223      20.395 -17.740 -10.624  1.00  1.18           H  
ATOM   3315  HZ3 TRP A 223      17.583 -19.069  -7.696  1.00  1.18           H  
ATOM   3316  HH2 TRP A 223      18.117 -18.218  -9.942  1.00  1.18           H  
ATOM   3317  N   SER A 224      25.241 -18.706  -3.488  1.00  1.16           N  
ATOM   3318  CA  SER A 224      25.951 -18.556  -2.219  1.00  1.16           C  
ATOM   3319  C   SER A 224      25.080 -18.478  -0.976  1.00  1.16           C  
ATOM   3320  O   SER A 224      25.575 -18.655   0.135  1.00  1.16           O  
ATOM   3321  CB  SER A 224      26.823 -17.320  -2.288  1.00  1.16           C  
ATOM   3322  OG  SER A 224      26.046 -16.155  -2.372  1.00  1.16           O  
ATOM   3323  H   SER A 224      25.389 -17.993  -4.189  1.00  1.16           H  
ATOM   3324  HA  SER A 224      26.602 -19.424  -2.108  1.00  1.16           H  
ATOM   3325 1HB  SER A 224      27.460 -17.272  -1.406  1.00  1.16           H  
ATOM   3326 2HB  SER A 224      27.473 -17.389  -3.159  1.00  1.16           H  
ATOM   3327  HG  SER A 224      25.657 -16.030  -1.497  1.00  1.16           H  
ATOM   3328  N   ASN A 225      23.795 -18.204  -1.146  1.00  1.10           N  
ATOM   3329  CA  ASN A 225      22.923 -18.110   0.010  1.00  1.10           C  
ATOM   3330  C   ASN A 225      22.318 -19.457   0.411  1.00  1.10           C  
ATOM   3331  O   ASN A 225      21.663 -19.541   1.451  1.00  1.10           O  
ATOM   3332  CB  ASN A 225      21.835 -17.090  -0.248  1.00  1.10           C  
ATOM   3333  CG  ASN A 225      22.376 -15.684  -0.281  1.00  1.10           C  
ATOM   3334  OD1 ASN A 225      23.325 -15.353   0.439  1.00  1.10           O  
ATOM   3335  ND2 ASN A 225      21.801 -14.853  -1.107  1.00  1.10           N  
ATOM   3336  H   ASN A 225      23.434 -18.068  -2.078  1.00  1.10           H  
ATOM   3337  HA  ASN A 225      23.516 -17.767   0.858  1.00  1.10           H  
ATOM   3338 1HB  ASN A 225      21.350 -17.307  -1.202  1.00  1.10           H  
ATOM   3339 2HB  ASN A 225      21.072 -17.161   0.530  1.00  1.10           H  
ATOM   3340 1HD2 ASN A 225      22.124 -13.908  -1.173  1.00  1.10           H  
ATOM   3341 2HD2 ASN A 225      21.041 -15.158  -1.684  1.00  1.10           H  
ATOM   3342  N   LEU A 226      22.564 -20.514  -0.376  1.00  1.00           N  
ATOM   3343  CA  LEU A 226      22.026 -21.829  -0.035  1.00  1.00           C  
ATOM   3344  C   LEU A 226      22.718 -22.422   1.170  1.00  1.00           C  
ATOM   3345  O   LEU A 226      23.937 -22.324   1.318  1.00  1.00           O  
ATOM   3346  CB  LEU A 226      22.143 -22.812  -1.210  1.00  1.00           C  
ATOM   3347  CG  LEU A 226      21.268 -22.550  -2.386  1.00  1.00           C  
ATOM   3348  CD1 LEU A 226      21.631 -23.488  -3.514  1.00  1.00           C  
ATOM   3349  CD2 LEU A 226      19.860 -22.801  -1.947  1.00  1.00           C  
ATOM   3350  H   LEU A 226      23.130 -20.421  -1.220  1.00  1.00           H  
ATOM   3351  HA  LEU A 226      20.970 -21.715   0.207  1.00  1.00           H  
ATOM   3352 1HB  LEU A 226      23.174 -22.802  -1.565  1.00  1.00           H  
ATOM   3353 2HB  LEU A 226      21.911 -23.816  -0.842  1.00  1.00           H  
ATOM   3354  HG  LEU A 226      21.387 -21.520  -2.730  1.00  1.00           H  
ATOM   3355 1HD1 LEU A 226      20.970 -23.309  -4.351  1.00  1.00           H  
ATOM   3356 2HD1 LEU A 226      22.667 -23.310  -3.819  1.00  1.00           H  
ATOM   3357 3HD1 LEU A 226      21.520 -24.507  -3.176  1.00  1.00           H  
ATOM   3358 1HD2 LEU A 226      19.191 -22.627  -2.776  1.00  1.00           H  
ATOM   3359 2HD2 LEU A 226      19.768 -23.833  -1.605  1.00  1.00           H  
ATOM   3360 3HD2 LEU A 226      19.620 -22.140  -1.133  1.00  1.00           H  
ATOM   3361  N   LYS A 227      21.944 -23.093   2.010  1.00  0.89           N  
ATOM   3362  CA  LYS A 227      22.490 -23.783   3.157  1.00  0.89           C  
ATOM   3363  C   LYS A 227      22.603 -25.262   2.820  1.00  0.89           C  
ATOM   3364  O   LYS A 227      23.507 -25.950   3.293  1.00  0.89           O  
ATOM   3365  CB  LYS A 227      21.567 -23.579   4.356  1.00  0.89           C  
ATOM   3366  CG  LYS A 227      21.484 -22.132   4.832  1.00  0.89           C  
ATOM   3367  CD  LYS A 227      20.545 -21.989   6.022  1.00  0.89           C  
ATOM   3368  CE  LYS A 227      20.524 -20.561   6.549  1.00  0.89           C  
ATOM   3369  NZ  LYS A 227      19.947 -19.620   5.553  1.00  0.89           N  
ATOM   3370  H   LYS A 227      20.940 -23.136   1.862  1.00  0.89           H  
ATOM   3371  HA  LYS A 227      23.483 -23.395   3.379  1.00  0.89           H  
ATOM   3372 1HB  LYS A 227      20.556 -23.905   4.094  1.00  0.89           H  
ATOM   3373 2HB  LYS A 227      21.905 -24.196   5.186  1.00  0.89           H  
ATOM   3374 1HG  LYS A 227      22.476 -21.782   5.112  1.00  0.89           H  
ATOM   3375 2HG  LYS A 227      21.115 -21.506   4.012  1.00  0.89           H  
ATOM   3376 1HD  LYS A 227      19.528 -22.253   5.709  1.00  0.89           H  
ATOM   3377 2HD  LYS A 227      20.850 -22.664   6.819  1.00  0.89           H  
ATOM   3378 1HE  LYS A 227      19.920 -20.527   7.454  1.00  0.89           H  
ATOM   3379 2HE  LYS A 227      21.538 -20.246   6.788  1.00  0.89           H  
ATOM   3380 1HZ  LYS A 227      19.929 -18.689   5.920  1.00  0.89           H  
ATOM   3381 2HZ  LYS A 227      20.492 -19.635   4.707  1.00  0.89           H  
ATOM   3382 3HZ  LYS A 227      18.989 -19.909   5.324  1.00  0.89           H  
ATOM   3383  N   CYS A 228      21.696 -25.710   1.945  1.00  0.80           N  
ATOM   3384  CA  CYS A 228      21.580 -27.105   1.533  1.00  0.80           C  
ATOM   3385  C   CYS A 228      21.138 -27.302   0.093  1.00  0.80           C  
ATOM   3386  O   CYS A 228      20.344 -26.533  -0.453  1.00  0.80           O  
ATOM   3387  CB  CYS A 228      20.601 -27.868   2.419  1.00  0.80           C  
ATOM   3388  SG  CYS A 228      20.392 -29.613   1.955  1.00  0.80           S  
ATOM   3389  H   CYS A 228      20.988 -25.056   1.623  1.00  0.80           H  
ATOM   3390  HA  CYS A 228      22.561 -27.561   1.637  1.00  0.80           H  
ATOM   3391 1HB  CYS A 228      20.928 -27.826   3.456  1.00  0.80           H  
ATOM   3392 2HB  CYS A 228      19.664 -27.402   2.364  1.00  0.80           H  
ATOM   3393  HG  CYS A 228      21.708 -29.892   1.862  1.00  0.80           H  
ATOM   3394  N   ARG A 229      21.690 -28.343  -0.502  1.00  0.73           N  
ATOM   3395  CA  ARG A 229      21.344 -28.773  -1.848  1.00  0.73           C  
ATOM   3396  C   ARG A 229      20.934 -30.239  -1.801  1.00  0.73           C  
ATOM   3397  O   ARG A 229      21.582 -31.026  -1.115  1.00  0.73           O  
ATOM   3398  CB  ARG A 229      22.535 -28.621  -2.777  1.00  0.73           C  
ATOM   3399  CG  ARG A 229      22.987 -27.217  -3.048  1.00  0.73           C  
ATOM   3400  CD  ARG A 229      24.235 -27.215  -3.841  1.00  0.73           C  
ATOM   3401  NE  ARG A 229      25.346 -27.724  -3.065  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229      26.092 -26.968  -2.238  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229      25.838 -25.680  -2.122  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229      27.070 -27.506  -1.538  1.00  0.73           N  
ATOM   3405  H   ARG A 229      22.352 -28.894   0.048  1.00  0.73           H  
ATOM   3406  HA  ARG A 229      20.521 -28.170  -2.213  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229      23.381 -29.147  -2.350  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229      22.310 -29.094  -3.737  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229      22.220 -26.695  -3.599  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229      23.173 -26.696  -2.111  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229      24.115 -27.849  -4.716  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229      24.468 -26.204  -4.151  1.00  0.73           H  
ATOM   3413  HE  ARG A 229      25.562 -28.709  -3.125  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229      25.089 -25.257  -2.658  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229      26.397 -25.106  -1.506  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229      27.275 -28.491  -1.608  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229      27.589 -26.927  -0.884  1.00  0.73           H  
ATOM   3418  N   VAL A 230      19.868 -30.597  -2.513  1.00  0.69           N  
ATOM   3419  CA  VAL A 230      19.394 -31.976  -2.570  1.00  0.69           C  
ATOM   3420  C   VAL A 230      19.412 -32.480  -4.015  1.00  0.69           C  
ATOM   3421  O   VAL A 230      18.805 -31.865  -4.896  1.00  0.69           O  
ATOM   3422  CB  VAL A 230      17.976 -32.082  -1.995  1.00  0.69           C  
ATOM   3423  CG1 VAL A 230      17.480 -33.513  -2.052  1.00  0.69           C  
ATOM   3424  CG2 VAL A 230      17.961 -31.526  -0.584  1.00  0.69           C  
ATOM   3425  H   VAL A 230      19.364 -29.879  -3.015  1.00  0.69           H  
ATOM   3426  HA  VAL A 230      20.039 -32.579  -1.959  1.00  0.69           H  
ATOM   3427  HB  VAL A 230      17.322 -31.508  -2.600  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 230      16.456 -33.563  -1.664  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 230      17.491 -33.850  -3.085  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 230      18.132 -34.148  -1.449  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 230      16.966 -31.581  -0.227  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 230      18.611 -32.101   0.055  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 230      18.286 -30.486  -0.594  1.00  0.69           H  
ATOM   3434  N   ILE A 231      20.131 -33.572  -4.259  1.00  0.67           N  
ATOM   3435  CA  ILE A 231      20.274 -34.090  -5.624  1.00  0.67           C  
ATOM   3436  C   ILE A 231      19.863 -35.540  -5.881  1.00  0.67           C  
ATOM   3437  O   ILE A 231      20.316 -36.462  -5.201  1.00  0.67           O  
ATOM   3438  CB  ILE A 231      21.725 -33.940  -6.097  1.00  0.67           C  
ATOM   3439  CG1 ILE A 231      22.132 -32.534  -6.132  1.00  0.67           C  
ATOM   3440  CG2 ILE A 231      21.935 -34.563  -7.419  1.00  0.67           C  
ATOM   3441  CD1 ILE A 231      23.592 -32.348  -6.511  1.00  0.67           C  
ATOM   3442  H   ILE A 231      20.616 -34.011  -3.474  1.00  0.67           H  
ATOM   3443  HA  ILE A 231      19.654 -33.472  -6.274  1.00  0.67           H  
ATOM   3444  HB  ILE A 231      22.373 -34.434  -5.381  1.00  0.67           H  
ATOM   3445 1HG1 ILE A 231      21.498 -32.043  -6.828  1.00  0.67           H  
ATOM   3446 2HG1 ILE A 231      21.984 -32.089  -5.150  1.00  0.67           H  
ATOM   3447 1HG2 ILE A 231      22.971 -34.446  -7.680  1.00  0.67           H  
ATOM   3448 2HG2 ILE A 231      21.694 -35.616  -7.382  1.00  0.67           H  
ATOM   3449 3HG2 ILE A 231      21.308 -34.070  -8.160  1.00  0.67           H  
ATOM   3450 1HD1 ILE A 231      23.845 -31.290  -6.524  1.00  0.67           H  
ATOM   3451 2HD1 ILE A 231      24.222 -32.857  -5.805  1.00  0.67           H  
ATOM   3452 3HD1 ILE A 231      23.756 -32.771  -7.501  1.00  0.67           H  
ATOM   3453  N   ASN A 232      19.063 -35.742  -6.930  1.00  0.67           N  
ATOM   3454  CA  ASN A 232      18.666 -37.090  -7.357  1.00  0.67           C  
ATOM   3455  C   ASN A 232      19.780 -37.765  -8.159  1.00  0.67           C  
ATOM   3456  O   ASN A 232      20.046 -37.387  -9.294  1.00  0.67           O  
ATOM   3457  CB  ASN A 232      17.435 -36.995  -8.215  1.00  0.67           C  
ATOM   3458  CG  ASN A 232      16.876 -38.313  -8.664  1.00  0.67           C  
ATOM   3459  OD1 ASN A 232      17.594 -39.246  -9.036  1.00  0.67           O  
ATOM   3460  ND2 ASN A 232      15.579 -38.421  -8.616  1.00  0.67           N  
ATOM   3461  H   ASN A 232      18.681 -34.929  -7.425  1.00  0.67           H  
ATOM   3462  HA  ASN A 232      18.470 -37.703  -6.476  1.00  0.67           H  
ATOM   3463 1HB  ASN A 232      16.690 -36.402  -7.742  1.00  0.67           H  
ATOM   3464 2HB  ASN A 232      17.711 -36.447  -9.117  1.00  0.67           H  
ATOM   3465 1HD2 ASN A 232      15.141 -39.272  -8.906  1.00  0.67           H  
ATOM   3466 2HD2 ASN A 232      15.046 -37.669  -8.223  1.00  0.67           H  
ATOM   3467  N   LEU A 233      20.407 -38.794  -7.607  1.00  0.68           N  
ATOM   3468  CA  LEU A 233      21.579 -39.392  -8.249  1.00  0.68           C  
ATOM   3469  C   LEU A 233      21.266 -40.471  -9.282  1.00  0.68           C  
ATOM   3470  O   LEU A 233      22.184 -41.115  -9.800  1.00  0.68           O  
ATOM   3471  CB  LEU A 233      22.501 -40.020  -7.220  1.00  0.68           C  
ATOM   3472  CG  LEU A 233      23.082 -39.131  -6.215  1.00  0.68           C  
ATOM   3473  CD1 LEU A 233      23.909 -40.008  -5.273  1.00  0.68           C  
ATOM   3474  CD2 LEU A 233      23.914 -38.049  -6.872  1.00  0.68           C  
ATOM   3475  H   LEU A 233      20.107 -39.128  -6.694  1.00  0.68           H  
ATOM   3476  HA  LEU A 233      22.123 -38.594  -8.756  1.00  0.68           H  
ATOM   3477 1HB  LEU A 233      21.947 -40.764  -6.691  1.00  0.68           H  
ATOM   3478 2HB  LEU A 233      23.316 -40.517  -7.738  1.00  0.68           H  
ATOM   3479  HG  LEU A 233      22.274 -38.666  -5.647  1.00  0.68           H  
ATOM   3480 1HD1 LEU A 233      24.363 -39.430  -4.490  1.00  0.68           H  
ATOM   3481 2HD1 LEU A 233      23.262 -40.755  -4.840  1.00  0.68           H  
ATOM   3482 3HD1 LEU A 233      24.698 -40.504  -5.841  1.00  0.68           H  
ATOM   3483 1HD2 LEU A 233      24.327 -37.411  -6.103  1.00  0.68           H  
ATOM   3484 2HD2 LEU A 233      24.717 -38.507  -7.427  1.00  0.68           H  
ATOM   3485 3HD2 LEU A 233      23.293 -37.456  -7.544  1.00  0.68           H  
ATOM   3486  N   ASP A 234      19.983 -40.707  -9.562  1.00  0.70           N  
ATOM   3487  CA  ASP A 234      19.621 -41.688 -10.582  1.00  0.70           C  
ATOM   3488  C   ASP A 234      19.690 -40.979 -11.944  1.00  0.70           C  
ATOM   3489  O   ASP A 234      19.676 -41.605 -13.005  1.00  0.70           O  
ATOM   3490  CB  ASP A 234      18.246 -42.311 -10.280  1.00  0.70           C  
ATOM   3491  CG  ASP A 234      18.293 -43.210  -9.014  1.00  0.70           C  
ATOM   3492  OD1 ASP A 234      19.358 -43.675  -8.736  1.00  0.70           O  
ATOM   3493  OD2 ASP A 234      17.302 -43.394  -8.313  1.00  0.70           O  
ATOM   3494  H   ASP A 234      19.251 -40.154  -9.120  1.00  0.70           H  
ATOM   3495  HA  ASP A 234      20.357 -42.493 -10.579  1.00  0.70           H  
ATOM   3496 1HB  ASP A 234      17.506 -41.527 -10.142  1.00  0.70           H  
ATOM   3497 2HB  ASP A 234      17.928 -42.916 -11.129  1.00  0.70           H  
ATOM   3498  N   ASP A 235      19.792 -39.651 -11.870  1.00  0.72           N  
ATOM   3499  CA  ASP A 235      19.936 -38.700 -12.955  1.00  0.72           C  
ATOM   3500  C   ASP A 235      21.408 -38.471 -13.251  1.00  0.72           C  
ATOM   3501  O   ASP A 235      22.137 -37.997 -12.377  1.00  0.72           O  
ATOM   3502  CB  ASP A 235      19.293 -37.381 -12.577  1.00  0.72           C  
ATOM   3503  CG  ASP A 235      19.343 -36.324 -13.611  1.00  0.72           C  
ATOM   3504  OD1 ASP A 235      19.980 -36.493 -14.641  1.00  0.72           O  
ATOM   3505  OD2 ASP A 235      18.793 -35.295 -13.324  1.00  0.72           O  
ATOM   3506  H   ASP A 235      19.799 -39.221 -10.946  1.00  0.72           H  
ATOM   3507  HA  ASP A 235      19.454 -39.103 -13.844  1.00  0.72           H  
ATOM   3508 1HB  ASP A 235      18.251 -37.561 -12.314  1.00  0.72           H  
ATOM   3509 2HB  ASP A 235      19.773 -36.998 -11.686  1.00  0.72           H  
ATOM   3510  N   ALA A 236      21.869 -38.795 -14.451  1.00  0.74           N  
ATOM   3511  CA  ALA A 236      23.289 -38.620 -14.744  1.00  0.74           C  
ATOM   3512  C   ALA A 236      23.740 -37.176 -14.483  1.00  0.74           C  
ATOM   3513  O   ALA A 236      24.882 -36.956 -14.064  1.00  0.74           O  
ATOM   3514  CB  ALA A 236      23.581 -38.993 -16.185  1.00  0.74           C  
ATOM   3515  H   ALA A 236      21.235 -39.157 -15.150  1.00  0.74           H  
ATOM   3516  HA  ALA A 236      23.852 -39.269 -14.081  1.00  0.74           H  
ATOM   3517 1HB  ALA A 236      24.647 -38.882 -16.380  1.00  0.74           H  
ATOM   3518 2HB  ALA A 236      23.285 -40.026 -16.360  1.00  0.74           H  
ATOM   3519 3HB  ALA A 236      23.019 -38.336 -16.848  1.00  0.74           H  
ATOM   3520  N   PHE A 237      22.865 -36.183 -14.724  1.00  0.75           N  
ATOM   3521  CA  PHE A 237      23.259 -34.802 -14.462  1.00  0.75           C  
ATOM   3522  C   PHE A 237      23.294 -34.558 -12.967  1.00  0.75           C  
ATOM   3523  O   PHE A 237      24.030 -33.707 -12.469  1.00  0.75           O  
ATOM   3524  CB  PHE A 237      22.321 -33.810 -15.112  1.00  0.75           C  
ATOM   3525  CG  PHE A 237      22.526 -33.607 -16.574  1.00  0.75           C  
ATOM   3526  CD1 PHE A 237      21.654 -34.131 -17.511  1.00  0.75           C  
ATOM   3527  CD2 PHE A 237      23.599 -32.850 -17.016  1.00  0.75           C  
ATOM   3528  CE1 PHE A 237      21.858 -33.893 -18.861  1.00  0.75           C  
ATOM   3529  CE2 PHE A 237      23.801 -32.617 -18.355  1.00  0.75           C  
ATOM   3530  CZ  PHE A 237      22.935 -33.132 -19.274  1.00  0.75           C  
ATOM   3531  H   PHE A 237      21.900 -36.389 -15.014  1.00  0.75           H  
ATOM   3532  HA  PHE A 237      24.262 -34.642 -14.863  1.00  0.75           H  
ATOM   3533 1HB  PHE A 237      21.290 -34.137 -14.952  1.00  0.75           H  
ATOM   3534 2HB  PHE A 237      22.442 -32.855 -14.621  1.00  0.75           H  
ATOM   3535  HD1 PHE A 237      20.791 -34.724 -17.172  1.00  0.75           H  
ATOM   3536  HD2 PHE A 237      24.294 -32.429 -16.283  1.00  0.75           H  
ATOM   3537  HE1 PHE A 237      21.164 -34.302 -19.591  1.00  0.75           H  
ATOM   3538  HE2 PHE A 237      24.652 -32.015 -18.682  1.00  0.75           H  
ATOM   3539  HZ  PHE A 237      23.102 -32.938 -20.323  1.00  0.75           H  
ATOM   3540  N   GLY A 238      22.488 -35.311 -12.241  1.00  0.77           N  
ATOM   3541  CA  GLY A 238      22.449 -35.213 -10.800  1.00  0.77           C  
ATOM   3542  C   GLY A 238      23.815 -35.626 -10.289  1.00  0.77           C  
ATOM   3543  O   GLY A 238      24.443 -34.926  -9.494  1.00  0.77           O  
ATOM   3544  H   GLY A 238      21.909 -36.007 -12.700  1.00  0.77           H  
ATOM   3545 1HA  GLY A 238      22.212 -34.194 -10.498  1.00  0.77           H  
ATOM   3546 2HA  GLY A 238      21.681 -35.878 -10.409  1.00  0.77           H  
ATOM   3547  N   ARG A 239      24.292 -36.763 -10.792  1.00  0.78           N  
ATOM   3548  CA  ARG A 239      25.578 -37.290 -10.370  1.00  0.78           C  
ATOM   3549  C   ARG A 239      26.706 -36.315 -10.707  1.00  0.78           C  
ATOM   3550  O   ARG A 239      27.595 -36.082  -9.878  1.00  0.78           O  
ATOM   3551  CB  ARG A 239      25.839 -38.645 -11.019  1.00  0.78           C  
ATOM   3552  CG  ARG A 239      24.920 -39.751 -10.501  1.00  0.78           C  
ATOM   3553  CD  ARG A 239      25.359 -41.132 -10.860  1.00  0.78           C  
ATOM   3554  NE  ARG A 239      25.359 -41.410 -12.296  1.00  0.78           N  
ATOM   3555  CZ  ARG A 239      24.305 -41.883 -13.006  1.00  0.78           C  
ATOM   3556  NH1 ARG A 239      23.138 -42.107 -12.431  1.00  0.78           N  
ATOM   3557  NH2 ARG A 239      24.456 -42.133 -14.303  1.00  0.78           N  
ATOM   3558  H   ARG A 239      23.711 -37.273 -11.460  1.00  0.78           H  
ATOM   3559  HA  ARG A 239      25.557 -37.425  -9.293  1.00  0.78           H  
ATOM   3560 1HB  ARG A 239      25.690 -38.567 -12.096  1.00  0.78           H  
ATOM   3561 2HB  ARG A 239      26.869 -38.948 -10.846  1.00  0.78           H  
ATOM   3562 1HG  ARG A 239      24.857 -39.695  -9.425  1.00  0.78           H  
ATOM   3563 2HG  ARG A 239      23.924 -39.591 -10.926  1.00  0.78           H  
ATOM   3564 1HD  ARG A 239      26.367 -41.295 -10.483  1.00  0.78           H  
ATOM   3565 2HD  ARG A 239      24.682 -41.841 -10.381  1.00  0.78           H  
ATOM   3566  HE  ARG A 239      26.223 -41.261 -12.793  1.00  0.78           H  
ATOM   3567 1HH1 ARG A 239      22.996 -41.903 -11.427  1.00  0.78           H  
ATOM   3568 2HH1 ARG A 239      22.370 -42.470 -12.983  1.00  0.78           H  
ATOM   3569 1HH2 ARG A 239      25.349 -41.968 -14.749  1.00  0.78           H  
ATOM   3570 2HH2 ARG A 239      23.680 -42.493 -14.841  1.00  0.78           H  
ATOM   3571  N   GLU A 240      26.650 -35.690 -11.891  1.00  0.83           N  
ATOM   3572  CA  GLU A 240      27.682 -34.721 -12.244  1.00  0.83           C  
ATOM   3573  C   GLU A 240      27.681 -33.566 -11.238  1.00  0.83           C  
ATOM   3574  O   GLU A 240      28.734 -33.198 -10.702  1.00  0.83           O  
ATOM   3575  CB  GLU A 240      27.479 -34.181 -13.670  1.00  0.83           C  
ATOM   3576  CG  GLU A 240      28.581 -33.209 -14.130  1.00  0.83           C  
ATOM   3577  CD  GLU A 240      28.412 -32.686 -15.554  1.00  0.83           C  
ATOM   3578  OE1 GLU A 240      27.437 -33.014 -16.182  1.00  0.83           O  
ATOM   3579  OE2 GLU A 240      29.282 -31.981 -16.014  1.00  0.83           O  
ATOM   3580  H   GLU A 240      25.912 -35.924 -12.559  1.00  0.83           H  
ATOM   3581  HA  GLU A 240      28.651 -35.214 -12.195  1.00  0.83           H  
ATOM   3582 1HB  GLU A 240      27.430 -35.013 -14.372  1.00  0.83           H  
ATOM   3583 2HB  GLU A 240      26.524 -33.654 -13.722  1.00  0.83           H  
ATOM   3584 1HG  GLU A 240      28.574 -32.369 -13.452  1.00  0.83           H  
ATOM   3585 2HG  GLU A 240      29.547 -33.703 -14.041  1.00  0.83           H  
ATOM   3586  N   LEU A 241      26.495 -33.030 -10.938  1.00  0.94           N  
ATOM   3587  CA  LEU A 241      26.380 -31.923  -9.996  1.00  0.94           C  
ATOM   3588  C   LEU A 241      26.811 -32.316  -8.594  1.00  0.94           C  
ATOM   3589  O   LEU A 241      27.427 -31.515  -7.892  1.00  0.94           O  
ATOM   3590  CB  LEU A 241      24.949 -31.391  -9.994  1.00  0.94           C  
ATOM   3591  CG  LEU A 241      24.564 -30.667 -11.280  1.00  0.94           C  
ATOM   3592  CD1 LEU A 241      23.080 -30.357 -11.285  1.00  0.94           C  
ATOM   3593  CD2 LEU A 241      25.383 -29.396 -11.378  1.00  0.94           C  
ATOM   3594  H   LEU A 241      25.651 -33.379 -11.398  1.00  0.94           H  
ATOM   3595  HA  LEU A 241      27.029 -31.125 -10.339  1.00  0.94           H  
ATOM   3596 1HB  LEU A 241      24.268 -32.237  -9.873  1.00  0.94           H  
ATOM   3597 2HB  LEU A 241      24.819 -30.713  -9.154  1.00  0.94           H  
ATOM   3598  HG  LEU A 241      24.782 -31.308 -12.136  1.00  0.94           H  
ATOM   3599 1HD1 LEU A 241      22.815 -29.843 -12.211  1.00  0.94           H  
ATOM   3600 2HD1 LEU A 241      22.516 -31.291 -11.213  1.00  0.94           H  
ATOM   3601 3HD1 LEU A 241      22.847 -29.726 -10.450  1.00  0.94           H  
ATOM   3602 1HD2 LEU A 241      25.128 -28.891 -12.296  1.00  0.94           H  
ATOM   3603 2HD2 LEU A 241      25.167 -28.750 -10.528  1.00  0.94           H  
ATOM   3604 3HD2 LEU A 241      26.439 -29.645 -11.383  1.00  0.94           H  
ATOM   3605  N   ALA A 242      26.497 -33.544  -8.176  1.00  1.13           N  
ATOM   3606  CA  ALA A 242      26.908 -34.019  -6.861  1.00  1.13           C  
ATOM   3607  C   ALA A 242      28.426 -34.043  -6.764  1.00  1.13           C  
ATOM   3608  O   ALA A 242      28.992 -33.776  -5.710  1.00  1.13           O  
ATOM   3609  CB  ALA A 242      26.340 -35.389  -6.590  1.00  1.13           C  
ATOM   3610  H   ALA A 242      25.954 -34.157  -8.781  1.00  1.13           H  
ATOM   3611  HA  ALA A 242      26.536 -33.319  -6.119  1.00  1.13           H  
ATOM   3612 1HB  ALA A 242      26.638 -35.719  -5.599  1.00  1.13           H  
ATOM   3613 2HB  ALA A 242      25.255 -35.331  -6.651  1.00  1.13           H  
ATOM   3614 3HB  ALA A 242      26.711 -36.089  -7.336  1.00  1.13           H  
ATOM   3615  N   GLY A 243      29.086 -34.395  -7.869  1.00  1.45           N  
ATOM   3616  CA  GLY A 243      30.539 -34.396  -7.942  1.00  1.45           C  
ATOM   3617  C   GLY A 243      31.095 -32.974  -7.800  1.00  1.45           C  
ATOM   3618  O   GLY A 243      32.015 -32.715  -7.014  1.00  1.45           O  
ATOM   3619  H   GLY A 243      28.555 -34.673  -8.698  1.00  1.45           H  
ATOM   3620 1HA  GLY A 243      30.943 -35.036  -7.159  1.00  1.45           H  
ATOM   3621 2HA  GLY A 243      30.845 -34.815  -8.900  1.00  1.45           H  
ATOM   3622  N   ILE A 244      30.516 -32.055  -8.580  1.00  1.86           N  
ATOM   3623  CA  ILE A 244      30.932 -30.653  -8.629  1.00  1.86           C  
ATOM   3624  C   ILE A 244      30.722 -29.872  -7.331  1.00  1.86           C  
ATOM   3625  O   ILE A 244      31.612 -29.132  -6.900  1.00  1.86           O  
ATOM   3626  CB  ILE A 244      30.148 -29.920  -9.734  1.00  1.86           C  
ATOM   3627  CG1 ILE A 244      30.552 -30.441 -11.107  1.00  1.86           C  
ATOM   3628  CG2 ILE A 244      30.375 -28.426  -9.653  1.00  1.86           C  
ATOM   3629  CD1 ILE A 244      29.618 -29.993 -12.205  1.00  1.86           C  
ATOM   3630  H   ILE A 244      29.764 -32.365  -9.197  1.00  1.86           H  
ATOM   3631  HA  ILE A 244      31.989 -30.627  -8.873  1.00  1.86           H  
ATOM   3632  HB  ILE A 244      29.090 -30.123  -9.607  1.00  1.86           H  
ATOM   3633 1HG1 ILE A 244      31.553 -30.085 -11.338  1.00  1.86           H  
ATOM   3634 2HG1 ILE A 244      30.568 -31.529 -11.087  1.00  1.86           H  
ATOM   3635 1HG2 ILE A 244      29.798 -27.932 -10.430  1.00  1.86           H  
ATOM   3636 2HG2 ILE A 244      30.061 -28.066  -8.687  1.00  1.86           H  
ATOM   3637 3HG2 ILE A 244      31.434 -28.212  -9.790  1.00  1.86           H  
ATOM   3638 1HD1 ILE A 244      29.961 -30.395 -13.161  1.00  1.86           H  
ATOM   3639 2HD1 ILE A 244      28.621 -30.364 -11.999  1.00  1.86           H  
ATOM   3640 3HD1 ILE A 244      29.601 -28.908 -12.254  1.00  1.86           H  
ATOM   3641  N   LYS A 245      29.545 -29.986  -6.725  1.00  2.25           N  
ATOM   3642  CA  LYS A 245      29.277 -29.221  -5.516  1.00  2.25           C  
ATOM   3643  C   LYS A 245      29.725 -29.963  -4.274  1.00  2.25           C  
ATOM   3644  O   LYS A 245      29.466 -31.150  -4.121  1.00  2.25           O  
ATOM   3645  CB  LYS A 245      27.803 -28.844  -5.456  1.00  2.25           C  
ATOM   3646  CG  LYS A 245      27.375 -28.005  -6.656  1.00  2.25           C  
ATOM   3647  CD  LYS A 245      28.184 -26.699  -6.684  1.00  2.25           C  
ATOM   3648  CE  LYS A 245      27.811 -25.788  -7.840  1.00  2.25           C  
ATOM   3649  NZ  LYS A 245      28.745 -24.613  -7.922  1.00  2.25           N  
ATOM   3650  H   LYS A 245      28.832 -30.605  -7.109  1.00  2.25           H  
ATOM   3651  HA  LYS A 245      29.853 -28.297  -5.564  1.00  2.25           H  
ATOM   3652 1HB  LYS A 245      27.191 -29.751  -5.429  1.00  2.25           H  
ATOM   3653 2HB  LYS A 245      27.614 -28.280  -4.555  1.00  2.25           H  
ATOM   3654 1HG  LYS A 245      27.546 -28.570  -7.578  1.00  2.25           H  
ATOM   3655 2HG  LYS A 245      26.318 -27.777  -6.579  1.00  2.25           H  
ATOM   3656 1HD  LYS A 245      28.002 -26.157  -5.754  1.00  2.25           H  
ATOM   3657 2HD  LYS A 245      29.247 -26.929  -6.740  1.00  2.25           H  
ATOM   3658 1HE  LYS A 245      27.856 -26.346  -8.774  1.00  2.25           H  
ATOM   3659 2HE  LYS A 245      26.793 -25.423  -7.696  1.00  2.25           H  
ATOM   3660 1HZ  LYS A 245      28.474 -24.021  -8.695  1.00  2.25           H  
ATOM   3661 2HZ  LYS A 245      28.702 -24.086  -7.059  1.00  2.25           H  
ATOM   3662 3HZ  LYS A 245      29.693 -24.935  -8.063  1.00  2.25           H  
ATOM   3663  N   GLN A 246      30.388 -29.250  -3.374  1.00  2.45           N  
ATOM   3664  CA  GLN A 246      30.943 -29.862  -2.175  1.00  2.45           C  
ATOM   3665  C   GLN A 246      30.696 -29.058  -0.911  1.00  2.45           C  
ATOM   3666  O   GLN A 246      30.335 -27.881  -0.966  1.00  2.45           O  
ATOM   3667  CB  GLN A 246      32.455 -30.088  -2.352  1.00  2.45           C  
ATOM   3668  CG  GLN A 246      32.849 -31.082  -3.479  1.00  2.45           C  
ATOM   3669  CD  GLN A 246      32.511 -32.526  -3.102  1.00  2.45           C  
ATOM   3670  OE1 GLN A 246      32.476 -32.848  -1.903  1.00  2.45           O  
ATOM   3671  NE2 GLN A 246      32.265 -33.393  -4.088  1.00  2.45           N  
ATOM   3672  H   GLN A 246      30.555 -28.269  -3.549  1.00  2.45           H  
ATOM   3673  HA  GLN A 246      30.466 -30.833  -2.041  1.00  2.45           H  
ATOM   3674 1HB  GLN A 246      32.937 -29.133  -2.563  1.00  2.45           H  
ATOM   3675 2HB  GLN A 246      32.877 -30.459  -1.420  1.00  2.45           H  
ATOM   3676 1HG  GLN A 246      32.338 -30.841  -4.412  1.00  2.45           H  
ATOM   3677 2HG  GLN A 246      33.925 -31.022  -3.631  1.00  2.45           H  
ATOM   3678 1HE2 GLN A 246      32.032 -34.338  -3.875  1.00  2.45           H  
ATOM   3679 2HE2 GLN A 246      32.282 -33.099  -5.072  1.00  2.45           H  
ATOM   3680  N   GLU A 247      30.888 -29.731   0.220  1.00  2.31           N  
ATOM   3681  CA  GLU A 247      30.790 -29.159   1.561  1.00  2.31           C  
ATOM   3682  C   GLU A 247      29.395 -28.609   1.870  1.00  2.31           C  
ATOM   3683  O   GLU A 247      28.390 -29.132   1.384  1.00  2.31           O  
ATOM   3684  CB  GLU A 247      31.864 -28.073   1.745  1.00  2.31           C  
ATOM   3685  CG  GLU A 247      33.293 -28.574   1.580  1.00  2.31           C  
ATOM   3686  CD  GLU A 247      34.328 -27.518   1.887  1.00  2.31           C  
ATOM   3687  OE1 GLU A 247      34.308 -26.484   1.264  1.00  2.31           O  
ATOM   3688  OE2 GLU A 247      35.136 -27.750   2.754  1.00  2.31           O  
ATOM   3689  H   GLU A 247      31.155 -30.705   0.141  1.00  2.31           H  
ATOM   3690  HA  GLU A 247      30.995 -29.952   2.280  1.00  2.31           H  
ATOM   3691 1HB  GLU A 247      31.700 -27.243   1.060  1.00  2.31           H  
ATOM   3692 2HB  GLU A 247      31.824 -27.680   2.755  1.00  2.31           H  
ATOM   3693 1HG  GLU A 247      33.448 -29.423   2.245  1.00  2.31           H  
ATOM   3694 2HG  GLU A 247      33.431 -28.919   0.558  1.00  2.31           H  
ATOM   3695  N   SER A 248      29.321 -27.547   2.677  1.00  1.91           N  
ATOM   3696  CA  SER A 248      28.049 -27.027   3.196  1.00  1.91           C  
ATOM   3697  C   SER A 248      27.169 -28.204   3.613  1.00  1.91           C  
ATOM   3698  O   SER A 248      27.561 -28.983   4.486  1.00  1.91           O  
ATOM   3699  CB  SER A 248      27.330 -26.180   2.155  1.00  1.91           C  
ATOM   3700  OG  SER A 248      26.845 -26.968   1.091  1.00  1.91           O  
ATOM   3701  H   SER A 248      30.176 -27.117   2.993  1.00  1.91           H  
ATOM   3702  HA  SER A 248      28.246 -26.413   4.077  1.00  1.91           H  
ATOM   3703 1HB  SER A 248      26.505 -25.626   2.615  1.00  1.91           H  
ATOM   3704 2HB  SER A 248      28.033 -25.449   1.764  1.00  1.91           H  
ATOM   3705  HG  SER A 248      27.291 -27.839   1.173  1.00  1.91           H  
ATOM   3706  N   ARG A 249      26.004 -28.348   2.990  1.00  1.44           N  
ATOM   3707  CA  ARG A 249      25.122 -29.465   3.302  1.00  1.44           C  
ATOM   3708  C   ARG A 249      24.565 -30.117   2.045  1.00  1.44           C  
ATOM   3709  O   ARG A 249      23.417 -29.881   1.659  1.00  1.44           O  
ATOM   3710  CB  ARG A 249      23.981 -29.015   4.192  1.00  1.44           C  
ATOM   3711  CG  ARG A 249      22.992 -30.089   4.634  1.00  1.44           C  
ATOM   3712  CD  ARG A 249      23.569 -31.004   5.636  1.00  1.44           C  
ATOM   3713  NE  ARG A 249      22.586 -31.962   6.117  1.00  1.44           N  
ATOM   3714  CZ  ARG A 249      21.753 -31.719   7.156  1.00  1.44           C  
ATOM   3715  NH1 ARG A 249      21.818 -30.551   7.777  1.00  1.44           N  
ATOM   3716  NH2 ARG A 249      20.889 -32.635   7.549  1.00  1.44           N  
ATOM   3717  H   ARG A 249      25.733 -27.671   2.284  1.00  1.44           H  
ATOM   3718  HA  ARG A 249      25.698 -30.216   3.841  1.00  1.44           H  
ATOM   3719 1HB  ARG A 249      24.378 -28.536   5.083  1.00  1.44           H  
ATOM   3720 2HB  ARG A 249      23.403 -28.291   3.675  1.00  1.44           H  
ATOM   3721 1HG  ARG A 249      22.105 -29.617   5.063  1.00  1.44           H  
ATOM   3722 2HG  ARG A 249      22.702 -30.682   3.767  1.00  1.44           H  
ATOM   3723 1HD  ARG A 249      24.393 -31.558   5.185  1.00  1.44           H  
ATOM   3724 2HD  ARG A 249      23.936 -30.432   6.487  1.00  1.44           H  
ATOM   3725  HE  ARG A 249      22.524 -32.858   5.653  1.00  1.44           H  
ATOM   3726 1HH1 ARG A 249      22.477 -29.854   7.476  1.00  1.44           H  
ATOM   3727 2HH1 ARG A 249      21.185 -30.324   8.570  1.00  1.44           H  
ATOM   3728 1HH2 ARG A 249      20.842 -33.522   7.077  1.00  1.44           H  
ATOM   3729 2HH2 ARG A 249      20.283 -32.446   8.342  1.00  1.44           H  
ATOM   3730  N   LEU A 250      25.363 -30.960   1.413  1.00  1.07           N  
ATOM   3731  CA  LEU A 250      24.878 -31.630   0.218  1.00  1.07           C  
ATOM   3732  C   LEU A 250      24.250 -32.958   0.585  1.00  1.07           C  
ATOM   3733  O   LEU A 250      24.879 -33.805   1.216  1.00  1.07           O  
ATOM   3734  CB  LEU A 250      25.996 -31.863  -0.814  1.00  1.07           C  
ATOM   3735  CG  LEU A 250      25.556 -32.659  -2.054  1.00  1.07           C  
ATOM   3736  CD1 LEU A 250      24.527 -31.882  -2.827  1.00  1.07           C  
ATOM   3737  CD2 LEU A 250      26.755 -32.971  -2.933  1.00  1.07           C  
ATOM   3738  H   LEU A 250      26.306 -31.117   1.750  1.00  1.07           H  
ATOM   3739  HA  LEU A 250      24.112 -31.012  -0.248  1.00  1.07           H  
ATOM   3740 1HB  LEU A 250      26.372 -30.895  -1.148  1.00  1.07           H  
ATOM   3741 2HB  LEU A 250      26.809 -32.405  -0.336  1.00  1.07           H  
ATOM   3742  HG  LEU A 250      25.098 -33.577  -1.724  1.00  1.07           H  
ATOM   3743 1HD1 LEU A 250      24.207 -32.470  -3.661  1.00  1.07           H  
ATOM   3744 2HD1 LEU A 250      23.680 -31.685  -2.192  1.00  1.07           H  
ATOM   3745 3HD1 LEU A 250      24.951 -30.947  -3.174  1.00  1.07           H  
ATOM   3746 1HD2 LEU A 250      26.430 -33.549  -3.790  1.00  1.07           H  
ATOM   3747 2HD2 LEU A 250      27.215 -32.044  -3.278  1.00  1.07           H  
ATOM   3748 3HD2 LEU A 250      27.487 -33.547  -2.370  1.00  1.07           H  
ATOM   3749  N   ILE A 251      23.000 -33.117   0.203  1.00  0.83           N  
ATOM   3750  CA  ILE A 251      22.258 -34.331   0.428  1.00  0.83           C  
ATOM   3751  C   ILE A 251      21.971 -34.929  -0.924  1.00  0.83           C  
ATOM   3752  O   ILE A 251      21.556 -34.235  -1.846  1.00  0.83           O  
ATOM   3753  CB  ILE A 251      20.940 -34.088   1.191  1.00  0.83           C  
ATOM   3754  CG1 ILE A 251      21.235 -33.495   2.575  1.00  0.83           C  
ATOM   3755  CG2 ILE A 251      20.127 -35.395   1.305  1.00  0.83           C  
ATOM   3756  CD1 ILE A 251      19.991 -33.038   3.315  1.00  0.83           C  
ATOM   3757  H   ILE A 251      22.537 -32.353  -0.285  1.00  0.83           H  
ATOM   3758  HA  ILE A 251      22.868 -35.030   0.998  1.00  0.83           H  
ATOM   3759  HB  ILE A 251      20.362 -33.352   0.653  1.00  0.83           H  
ATOM   3760 1HG1 ILE A 251      21.753 -34.238   3.178  1.00  0.83           H  
ATOM   3761 2HG1 ILE A 251      21.888 -32.632   2.451  1.00  0.83           H  
ATOM   3762 1HG2 ILE A 251      19.208 -35.191   1.833  1.00  0.83           H  
ATOM   3763 2HG2 ILE A 251      19.895 -35.777   0.311  1.00  0.83           H  
ATOM   3764 3HG2 ILE A 251      20.702 -36.140   1.855  1.00  0.83           H  
ATOM   3765 1HD1 ILE A 251      20.266 -32.617   4.279  1.00  0.83           H  
ATOM   3766 2HD1 ILE A 251      19.473 -32.285   2.730  1.00  0.83           H  
ATOM   3767 3HD1 ILE A 251      19.327 -33.883   3.465  1.00  0.83           H  
ATOM   3768  N   THR A 252      22.263 -36.186  -1.073  1.00  0.70           N  
ATOM   3769  CA  THR A 252      22.014 -36.825  -2.334  1.00  0.70           C  
ATOM   3770  C   THR A 252      21.092 -37.980  -2.076  1.00  0.70           C  
ATOM   3771  O   THR A 252      21.234 -38.638  -1.034  1.00  0.70           O  
ATOM   3772  CB  THR A 252      23.330 -37.292  -2.939  1.00  0.70           C  
ATOM   3773  OG1 THR A 252      23.953 -38.245  -2.064  1.00  0.70           O  
ATOM   3774  CG2 THR A 252      24.277 -36.128  -3.157  1.00  0.70           C  
ATOM   3775  H   THR A 252      22.632 -36.702  -0.294  1.00  0.70           H  
ATOM   3776  HA  THR A 252      21.524 -36.135  -3.018  1.00  0.70           H  
ATOM   3777  HB  THR A 252      23.122 -37.731  -3.856  1.00  0.70           H  
ATOM   3778  HG1 THR A 252      24.810 -38.501  -2.433  1.00  0.70           H  
ATOM   3779 1HG2 THR A 252      25.201 -36.489  -3.604  1.00  0.70           H  
ATOM   3780 2HG2 THR A 252      23.819 -35.397  -3.817  1.00  0.70           H  
ATOM   3781 3HG2 THR A 252      24.495 -35.671  -2.205  1.00  0.70           H  
ATOM   3782  N   TYR A 253      20.243 -38.307  -3.050  1.00  0.64           N  
ATOM   3783  CA  TYR A 253      19.340 -39.418  -2.833  1.00  0.64           C  
ATOM   3784  C   TYR A 253      19.215 -40.324  -4.043  1.00  0.64           C  
ATOM   3785  O   TYR A 253      19.477 -39.918  -5.178  1.00  0.64           O  
ATOM   3786  CB  TYR A 253      17.942 -38.913  -2.420  1.00  0.64           C  
ATOM   3787  CG  TYR A 253      17.103 -38.235  -3.494  1.00  0.64           C  
ATOM   3788  CD1 TYR A 253      16.228 -39.020  -4.206  1.00  0.64           C  
ATOM   3789  CD2 TYR A 253      17.178 -36.866  -3.754  1.00  0.64           C  
ATOM   3790  CE1 TYR A 253      15.430 -38.483  -5.167  1.00  0.64           C  
ATOM   3791  CE2 TYR A 253      16.356 -36.305  -4.747  1.00  0.64           C  
ATOM   3792  CZ  TYR A 253      15.479 -37.129  -5.451  1.00  0.64           C  
ATOM   3793  OH  TYR A 253      14.631 -36.633  -6.470  1.00  0.64           O  
ATOM   3794  H   TYR A 253      20.203 -37.741  -3.896  1.00  0.64           H  
ATOM   3795  HA  TYR A 253      19.745 -40.003  -2.032  1.00  0.64           H  
ATOM   3796 1HB  TYR A 253      17.366 -39.756  -2.029  1.00  0.64           H  
ATOM   3797 2HB  TYR A 253      18.055 -38.208  -1.598  1.00  0.64           H  
ATOM   3798  HD1 TYR A 253      16.174 -40.089  -3.994  1.00  0.64           H  
ATOM   3799  HD2 TYR A 253      17.870 -36.242  -3.192  1.00  0.64           H  
ATOM   3800  HE1 TYR A 253      14.754 -39.127  -5.711  1.00  0.64           H  
ATOM   3801  HE2 TYR A 253      16.405 -35.235  -4.965  1.00  0.64           H  
ATOM   3802  HH  TYR A 253      14.624 -35.675  -6.471  1.00  0.64           H  
ATOM   3803  N   SER A 254      18.796 -41.562  -3.789  1.00  0.63           N  
ATOM   3804  CA  SER A 254      18.658 -42.552  -4.863  1.00  0.63           C  
ATOM   3805  C   SER A 254      17.889 -43.807  -4.472  1.00  0.63           C  
ATOM   3806  O   SER A 254      17.838 -44.176  -3.298  1.00  0.63           O  
ATOM   3807  CB  SER A 254      20.040 -42.947  -5.324  1.00  0.63           C  
ATOM   3808  OG  SER A 254      20.028 -43.946  -6.296  1.00  0.63           O  
ATOM   3809  H   SER A 254      18.620 -41.806  -2.812  1.00  0.63           H  
ATOM   3810  HA  SER A 254      18.128 -42.081  -5.695  1.00  0.63           H  
ATOM   3811 1HB  SER A 254      20.539 -42.095  -5.716  1.00  0.63           H  
ATOM   3812 2HB  SER A 254      20.618 -43.290  -4.463  1.00  0.63           H  
ATOM   3813  HG  SER A 254      19.648 -43.563  -7.110  1.00  0.63           H  
ATOM   3814  N   GLN A 255      17.285 -44.472  -5.454  1.00  0.65           N  
ATOM   3815  CA  GLN A 255      16.744 -45.804  -5.172  1.00  0.65           C  
ATOM   3816  C   GLN A 255      17.713 -46.918  -5.596  1.00  0.65           C  
ATOM   3817  O   GLN A 255      17.415 -48.101  -5.428  1.00  0.65           O  
ATOM   3818  CB  GLN A 255      15.386 -46.023  -5.828  1.00  0.65           C  
ATOM   3819  CG  GLN A 255      14.269 -45.179  -5.267  1.00  0.65           C  
ATOM   3820  CD  GLN A 255      12.950 -45.492  -5.927  1.00  0.65           C  
ATOM   3821  OE1 GLN A 255      12.461 -46.629  -5.886  1.00  0.65           O  
ATOM   3822  NE2 GLN A 255      12.360 -44.499  -6.532  1.00  0.65           N  
ATOM   3823  H   GLN A 255      17.281 -44.101  -6.422  1.00  0.65           H  
ATOM   3824  HA  GLN A 255      16.600 -45.898  -4.096  1.00  0.65           H  
ATOM   3825 1HB  GLN A 255      15.471 -45.804  -6.896  1.00  0.65           H  
ATOM   3826 2HB  GLN A 255      15.104 -47.070  -5.730  1.00  0.65           H  
ATOM   3827 1HG  GLN A 255      14.174 -45.366  -4.199  1.00  0.65           H  
ATOM   3828 2HG  GLN A 255      14.493 -44.124  -5.443  1.00  0.65           H  
ATOM   3829 1HE2 GLN A 255      11.467 -44.613  -6.984  1.00  0.65           H  
ATOM   3830 2HE2 GLN A 255      12.781 -43.594  -6.569  1.00  0.65           H  
ATOM   3831  N   LEU A 256      18.834 -46.536  -6.210  1.00  0.66           N  
ATOM   3832  CA  LEU A 256      19.792 -47.494  -6.757  1.00  0.66           C  
ATOM   3833  C   LEU A 256      21.200 -47.432  -6.134  1.00  0.66           C  
ATOM   3834  O   LEU A 256      21.836 -48.461  -5.898  1.00  0.66           O  
ATOM   3835  CB  LEU A 256      19.923 -47.216  -8.259  1.00  0.66           C  
ATOM   3836  CG  LEU A 256      18.635 -47.361  -9.080  1.00  0.66           C  
ATOM   3837  CD1 LEU A 256      18.919 -46.959 -10.511  1.00  0.66           C  
ATOM   3838  CD2 LEU A 256      18.124 -48.786  -8.996  1.00  0.66           C  
ATOM   3839  H   LEU A 256      19.039 -45.549  -6.293  1.00  0.66           H  
ATOM   3840  HA  LEU A 256      19.396 -48.496  -6.605  1.00  0.66           H  
ATOM   3841 1HB  LEU A 256      20.275 -46.187  -8.388  1.00  0.66           H  
ATOM   3842 2HB  LEU A 256      20.670 -47.889  -8.675  1.00  0.66           H  
ATOM   3843  HG  LEU A 256      17.877 -46.677  -8.688  1.00  0.66           H  
ATOM   3844 1HD1 LEU A 256      18.007 -47.037 -11.099  1.00  0.66           H  
ATOM   3845 2HD1 LEU A 256      19.276 -45.924 -10.527  1.00  0.66           H  
ATOM   3846 3HD1 LEU A 256      19.681 -47.615 -10.930  1.00  0.66           H  
ATOM   3847 1HD2 LEU A 256      17.207 -48.879  -9.577  1.00  0.66           H  
ATOM   3848 2HD2 LEU A 256      18.876 -49.468  -9.392  1.00  0.66           H  
ATOM   3849 3HD2 LEU A 256      17.919 -49.040  -7.954  1.00  0.66           H  
ATOM   3850  N   ASP A 257      21.702 -46.213  -5.930  1.00  0.67           N  
ATOM   3851  CA  ASP A 257      23.073 -45.960  -5.483  1.00  0.67           C  
ATOM   3852  C   ASP A 257      23.216 -45.819  -3.967  1.00  0.67           C  
ATOM   3853  O   ASP A 257      22.894 -44.782  -3.382  1.00  0.67           O  
ATOM   3854  CB  ASP A 257      23.630 -44.731  -6.215  1.00  0.67           C  
ATOM   3855  CG  ASP A 257      25.087 -44.382  -5.918  1.00  0.67           C  
ATOM   3856  OD1 ASP A 257      25.636 -44.815  -4.913  1.00  0.67           O  
ATOM   3857  OD2 ASP A 257      25.657 -43.675  -6.718  1.00  0.67           O  
ATOM   3858  H   ASP A 257      21.110 -45.418  -6.112  1.00  0.67           H  
ATOM   3859  HA  ASP A 257      23.679 -46.813  -5.788  1.00  0.67           H  
ATOM   3860 1HB  ASP A 257      23.524 -44.879  -7.292  1.00  0.67           H  
ATOM   3861 2HB  ASP A 257      23.017 -43.862  -5.958  1.00  0.67           H  
ATOM   3862  N   SER A 258      23.767 -46.854  -3.347  1.00  0.66           N  
ATOM   3863  CA  SER A 258      23.926 -46.952  -1.899  1.00  0.66           C  
ATOM   3864  C   SER A 258      24.896 -45.927  -1.281  1.00  0.66           C  
ATOM   3865  O   SER A 258      25.007 -45.856  -0.057  1.00  0.66           O  
ATOM   3866  CB  SER A 258      24.366 -48.352  -1.527  1.00  0.66           C  
ATOM   3867  OG  SER A 258      25.651 -48.625  -2.014  1.00  0.66           O  
ATOM   3868  H   SER A 258      24.041 -47.644  -3.916  1.00  0.66           H  
ATOM   3869  HA  SER A 258      22.947 -46.782  -1.455  1.00  0.66           H  
ATOM   3870 1HB  SER A 258      24.356 -48.453  -0.441  1.00  0.66           H  
ATOM   3871 2HB  SER A 258      23.657 -49.074  -1.929  1.00  0.66           H  
ATOM   3872  HG  SER A 258      26.217 -47.933  -1.660  1.00  0.66           H  
ATOM   3873  N   SER A 259      25.670 -45.193  -2.103  1.00  0.65           N  
ATOM   3874  CA  SER A 259      26.593 -44.190  -1.552  1.00  0.65           C  
ATOM   3875  C   SER A 259      25.854 -42.886  -1.222  1.00  0.65           C  
ATOM   3876  O   SER A 259      26.434 -41.961  -0.648  1.00  0.65           O  
ATOM   3877  CB  SER A 259      27.755 -43.891  -2.490  1.00  0.65           C  
ATOM   3878  OG  SER A 259      27.358 -43.181  -3.622  1.00  0.65           O  
ATOM   3879  H   SER A 259      25.577 -45.267  -3.125  1.00  0.65           H  
ATOM   3880  HA  SER A 259      27.007 -44.583  -0.624  1.00  0.65           H  
ATOM   3881 1HB  SER A 259      28.511 -43.322  -1.952  1.00  0.65           H  
ATOM   3882 2HB  SER A 259      28.213 -44.829  -2.799  1.00  0.65           H  
ATOM   3883  HG  SER A 259      26.775 -43.783  -4.136  1.00  0.65           H  
ATOM   3884  N   ALA A 260      24.584 -42.808  -1.625  1.00  0.64           N  
ATOM   3885  CA  ALA A 260      23.735 -41.643  -1.410  1.00  0.64           C  
ATOM   3886  C   ALA A 260      23.537 -41.390   0.079  1.00  0.64           C  
ATOM   3887  O   ALA A 260      23.734 -42.288   0.897  1.00  0.64           O  
ATOM   3888  CB  ALA A 260      22.397 -41.847  -2.077  1.00  0.64           C  
ATOM   3889  H   ALA A 260      24.170 -43.600  -2.118  1.00  0.64           H  
ATOM   3890  HA  ALA A 260      24.229 -40.777  -1.844  1.00  0.64           H  
ATOM   3891 1HB  ALA A 260      21.789 -40.977  -1.926  1.00  0.64           H  
ATOM   3892 2HB  ALA A 260      22.532 -42.021  -3.135  1.00  0.64           H  
ATOM   3893 3HB  ALA A 260      21.919 -42.704  -1.640  1.00  0.64           H  
ATOM   3894  N   TYR A 261      23.213 -40.144   0.440  1.00  0.63           N  
ATOM   3895  CA  TYR A 261      22.970 -39.802   1.841  1.00  0.63           C  
ATOM   3896  C   TYR A 261      21.579 -40.252   2.271  1.00  0.63           C  
ATOM   3897  O   TYR A 261      21.302 -40.416   3.452  1.00  0.63           O  
ATOM   3898  CB  TYR A 261      23.168 -38.313   2.078  1.00  0.63           C  
ATOM   3899  CG  TYR A 261      24.626 -37.888   2.022  1.00  0.63           C  
ATOM   3900  CD1 TYR A 261      25.119 -37.142   0.955  1.00  0.63           C  
ATOM   3901  CD2 TYR A 261      25.480 -38.259   3.053  1.00  0.63           C  
ATOM   3902  CE1 TYR A 261      26.445 -36.767   0.921  1.00  0.63           C  
ATOM   3903  CE2 TYR A 261      26.811 -37.885   3.019  1.00  0.63           C  
ATOM   3904  CZ  TYR A 261      27.293 -37.141   1.959  1.00  0.63           C  
ATOM   3905  OH  TYR A 261      28.619 -36.768   1.926  1.00  0.63           O  
ATOM   3906  H   TYR A 261      23.051 -39.433  -0.271  1.00  0.63           H  
ATOM   3907  HA  TYR A 261      23.691 -40.341   2.456  1.00  0.63           H  
ATOM   3908 1HB  TYR A 261      22.617 -37.755   1.330  1.00  0.63           H  
ATOM   3909 2HB  TYR A 261      22.768 -38.041   3.053  1.00  0.63           H  
ATOM   3910  HD1 TYR A 261      24.475 -36.850   0.149  1.00  0.63           H  
ATOM   3911  HD2 TYR A 261      25.101 -38.846   3.887  1.00  0.63           H  
ATOM   3912  HE1 TYR A 261      26.820 -36.180   0.084  1.00  0.63           H  
ATOM   3913  HE2 TYR A 261      27.479 -38.178   3.830  1.00  0.63           H  
ATOM   3914  HH  TYR A 261      28.773 -36.220   1.152  1.00  0.63           H  
ATOM   3915  N   LEU A 262      20.710 -40.428   1.298  1.00  0.62           N  
ATOM   3916  CA  LEU A 262      19.373 -40.949   1.505  1.00  0.62           C  
ATOM   3917  C   LEU A 262      18.984 -41.947   0.435  1.00  0.62           C  
ATOM   3918  O   LEU A 262      18.829 -41.589  -0.733  1.00  0.62           O  
ATOM   3919  CB  LEU A 262      18.372 -39.809   1.503  1.00  0.62           C  
ATOM   3920  CG  LEU A 262      16.917 -40.199   1.502  1.00  0.62           C  
ATOM   3921  CD1 LEU A 262      16.505 -40.956   2.742  1.00  0.62           C  
ATOM   3922  CD2 LEU A 262      16.128 -38.977   1.361  1.00  0.62           C  
ATOM   3923  H   LEU A 262      20.993 -40.173   0.357  1.00  0.62           H  
ATOM   3924  HA  LEU A 262      19.342 -41.452   2.467  1.00  0.62           H  
ATOM   3925 1HB  LEU A 262      18.546 -39.201   2.389  1.00  0.62           H  
ATOM   3926 2HB  LEU A 262      18.556 -39.190   0.626  1.00  0.62           H  
ATOM   3927  HG  LEU A 262      16.746 -40.847   0.650  1.00  0.62           H  
ATOM   3928 1HD1 LEU A 262      15.456 -41.214   2.670  1.00  0.62           H  
ATOM   3929 2HD1 LEU A 262      17.098 -41.868   2.839  1.00  0.62           H  
ATOM   3930 3HD1 LEU A 262      16.652 -40.318   3.598  1.00  0.62           H  
ATOM   3931 1HD2 LEU A 262      15.094 -39.255   1.315  1.00  0.62           H  
ATOM   3932 2HD2 LEU A 262      16.302 -38.323   2.211  1.00  0.62           H  
ATOM   3933 3HD2 LEU A 262      16.411 -38.462   0.445  1.00  0.62           H  
ATOM   3934  N   TYR A 263      18.752 -43.183   0.824  1.00  0.62           N  
ATOM   3935  CA  TYR A 263      18.355 -44.116  -0.209  1.00  0.62           C  
ATOM   3936  C   TYR A 263      17.379 -45.143   0.238  1.00  0.62           C  
ATOM   3937  O   TYR A 263      17.244 -45.437   1.423  1.00  0.62           O  
ATOM   3938  CB  TYR A 263      19.578 -44.819  -0.826  1.00  0.62           C  
ATOM   3939  CG  TYR A 263      20.414 -45.743   0.060  1.00  0.62           C  
ATOM   3940  CD1 TYR A 263      20.149 -47.113   0.077  1.00  0.62           C  
ATOM   3941  CD2 TYR A 263      21.464 -45.238   0.808  1.00  0.62           C  
ATOM   3942  CE1 TYR A 263      20.925 -47.976   0.829  1.00  0.62           C  
ATOM   3943  CE2 TYR A 263      22.245 -46.103   1.563  1.00  0.62           C  
ATOM   3944  CZ  TYR A 263      21.980 -47.475   1.571  1.00  0.62           C  
ATOM   3945  OH  TYR A 263      22.784 -48.340   2.315  1.00  0.62           O  
ATOM   3946  H   TYR A 263      18.912 -43.457   1.796  1.00  0.62           H  
ATOM   3947  HA  TYR A 263      17.857 -43.554  -0.992  1.00  0.62           H  
ATOM   3948 1HB  TYR A 263      19.238 -45.422  -1.668  1.00  0.62           H  
ATOM   3949 2HB  TYR A 263      20.232 -44.075  -1.239  1.00  0.62           H  
ATOM   3950  HD1 TYR A 263      19.335 -47.504  -0.519  1.00  0.62           H  
ATOM   3951  HD2 TYR A 263      21.690 -44.168   0.796  1.00  0.62           H  
ATOM   3952  HE1 TYR A 263      20.712 -49.041   0.823  1.00  0.62           H  
ATOM   3953  HE2 TYR A 263      23.080 -45.707   2.143  1.00  0.62           H  
ATOM   3954  HH  TYR A 263      23.420 -47.821   2.823  1.00  0.62           H  
ATOM   3955  N   CYS A 264      16.700 -45.712  -0.733  1.00  0.63           N  
ATOM   3956  CA  CYS A 264      15.850 -46.833  -0.412  1.00  0.63           C  
ATOM   3957  C   CYS A 264      16.615 -48.103  -0.669  1.00  0.63           C  
ATOM   3958  O   CYS A 264      17.235 -48.267  -1.716  1.00  0.63           O  
ATOM   3959  CB  CYS A 264      14.545 -46.824  -1.184  1.00  0.63           C  
ATOM   3960  SG  CYS A 264      13.455 -45.521  -0.736  1.00  0.63           S  
ATOM   3961  H   CYS A 264      16.845 -45.383  -1.691  1.00  0.63           H  
ATOM   3962  HA  CYS A 264      15.598 -46.788   0.642  1.00  0.63           H  
ATOM   3963 1HB  CYS A 264      14.752 -46.746  -2.249  1.00  0.63           H  
ATOM   3964 2HB  CYS A 264      14.025 -47.771  -1.020  1.00  0.63           H  
ATOM   3965  HG  CYS A 264      12.525 -45.781  -1.657  1.00  0.63           H  
ATOM   3966  N   ARG A 265      16.593 -48.985   0.307  1.00  0.65           N  
ATOM   3967  CA  ARG A 265      17.274 -50.260   0.192  1.00  0.65           C  
ATOM   3968  C   ARG A 265      16.302 -51.336  -0.237  1.00  0.65           C  
ATOM   3969  O   ARG A 265      16.666 -52.295  -0.917  1.00  0.65           O  
ATOM   3970  CB  ARG A 265      17.914 -50.661   1.497  1.00  0.65           C  
ATOM   3971  CG  ARG A 265      18.739 -51.933   1.398  1.00  0.65           C  
ATOM   3972  CD  ARG A 265      19.366 -52.293   2.682  1.00  0.65           C  
ATOM   3973  NE  ARG A 265      20.352 -51.319   3.093  1.00  0.65           N  
ATOM   3974  CZ  ARG A 265      20.679 -51.082   4.370  1.00  0.65           C  
ATOM   3975  NH1 ARG A 265      20.079 -51.768   5.323  1.00  0.65           N  
ATOM   3976  NH2 ARG A 265      21.583 -50.158   4.660  1.00  0.65           N  
ATOM   3977  H   ARG A 265      16.062 -48.753   1.146  1.00  0.65           H  
ATOM   3978  HA  ARG A 265      18.055 -50.174  -0.563  1.00  0.65           H  
ATOM   3979 1HB  ARG A 265      18.561 -49.862   1.843  1.00  0.65           H  
ATOM   3980 2HB  ARG A 265      17.140 -50.811   2.253  1.00  0.65           H  
ATOM   3981 1HG  ARG A 265      18.095 -52.757   1.084  1.00  0.65           H  
ATOM   3982 2HG  ARG A 265      19.529 -51.788   0.660  1.00  0.65           H  
ATOM   3983 1HD  ARG A 265      18.600 -52.347   3.455  1.00  0.65           H  
ATOM   3984 2HD  ARG A 265      19.859 -53.260   2.590  1.00  0.65           H  
ATOM   3985  HE  ARG A 265      20.820 -50.778   2.377  1.00  0.65           H  
ATOM   3986 1HH1 ARG A 265      19.389 -52.460   5.089  1.00  0.65           H  
ATOM   3987 2HH1 ARG A 265      20.281 -51.575   6.315  1.00  0.65           H  
ATOM   3988 1HH2 ARG A 265      22.020 -49.616   3.908  1.00  0.65           H  
ATOM   3989 2HH2 ARG A 265      21.821 -49.972   5.648  1.00  0.65           H  
ATOM   3990  N   ASP A 266      15.060 -51.180   0.196  1.00  0.69           N  
ATOM   3991  CA  ASP A 266      14.029 -52.182  -0.075  1.00  0.69           C  
ATOM   3992  C   ASP A 266      12.683 -51.530  -0.306  1.00  0.69           C  
ATOM   3993  O   ASP A 266      12.090 -51.013   0.634  1.00  0.69           O  
ATOM   3994  CB  ASP A 266      13.947 -53.196   1.091  1.00  0.69           C  
ATOM   3995  CG  ASP A 266      12.918 -54.369   0.915  1.00  0.69           C  
ATOM   3996  OD1 ASP A 266      12.163 -54.380  -0.026  1.00  0.69           O  
ATOM   3997  OD2 ASP A 266      12.881 -55.241   1.758  1.00  0.69           O  
ATOM   3998  H   ASP A 266      14.842 -50.347   0.751  1.00  0.69           H  
ATOM   3999  HA  ASP A 266      14.300 -52.723  -0.983  1.00  0.69           H  
ATOM   4000 1HB  ASP A 266      14.935 -53.639   1.237  1.00  0.69           H  
ATOM   4001 2HB  ASP A 266      13.701 -52.663   2.009  1.00  0.69           H  
ATOM   4002  N   ALA A 267      12.234 -51.484  -1.568  1.00  0.73           N  
ATOM   4003  CA  ALA A 267      10.951 -50.853  -1.885  1.00  0.73           C  
ATOM   4004  C   ALA A 267       9.972 -51.854  -2.467  1.00  0.73           C  
ATOM   4005  O   ALA A 267      10.321 -52.639  -3.355  1.00  0.73           O  
ATOM   4006  CB  ALA A 267      11.127 -49.725  -2.879  1.00  0.73           C  
ATOM   4007  H   ALA A 267      12.775 -51.923  -2.301  1.00  0.73           H  
ATOM   4008  HA  ALA A 267      10.524 -50.461  -0.965  1.00  0.73           H  
ATOM   4009 1HB  ALA A 267      10.156 -49.272  -3.071  1.00  0.73           H  
ATOM   4010 2HB  ALA A 267      11.804 -48.987  -2.462  1.00  0.73           H  
ATOM   4011 3HB  ALA A 267      11.538 -50.112  -3.806  1.00  0.73           H  
ATOM   4012  N   LYS A 268       8.732 -51.763  -2.012  1.00  0.78           N  
ATOM   4013  CA  LYS A 268       7.653 -52.602  -2.487  1.00  0.78           C  
ATOM   4014  C   LYS A 268       6.452 -51.739  -2.825  1.00  0.78           C  
ATOM   4015  O   LYS A 268       6.154 -50.749  -2.149  1.00  0.78           O  
ATOM   4016  CB  LYS A 268       7.298 -53.655  -1.434  1.00  0.78           C  
ATOM   4017  CG  LYS A 268       8.433 -54.682  -1.143  1.00  0.78           C  
ATOM   4018  CD  LYS A 268       8.018 -55.712  -0.093  1.00  0.78           C  
ATOM   4019  CE  LYS A 268       9.110 -56.789   0.133  1.00  0.78           C  
ATOM   4020  NZ  LYS A 268      10.360 -56.243   0.771  1.00  0.78           N  
ATOM   4021  H   LYS A 268       8.540 -51.099  -1.267  1.00  0.78           H  
ATOM   4022  HA  LYS A 268       7.971 -53.107  -3.399  1.00  0.78           H  
ATOM   4023 1HB  LYS A 268       7.056 -53.154  -0.495  1.00  0.78           H  
ATOM   4024 2HB  LYS A 268       6.412 -54.205  -1.752  1.00  0.78           H  
ATOM   4025 1HG  LYS A 268       8.703 -55.195  -2.066  1.00  0.78           H  
ATOM   4026 2HG  LYS A 268       9.321 -54.159  -0.772  1.00  0.78           H  
ATOM   4027 1HD  LYS A 268       7.827 -55.203   0.852  1.00  0.78           H  
ATOM   4028 2HD  LYS A 268       7.099 -56.204  -0.412  1.00  0.78           H  
ATOM   4029 1HE  LYS A 268       8.701 -57.563   0.779  1.00  0.78           H  
ATOM   4030 2HE  LYS A 268       9.374 -57.233  -0.826  1.00  0.78           H  
ATOM   4031 1HZ  LYS A 268      11.043 -56.969   0.906  1.00  0.78           H  
ATOM   4032 2HZ  LYS A 268      10.805 -55.522   0.196  1.00  0.78           H  
ATOM   4033 3HZ  LYS A 268      10.160 -55.834   1.665  1.00  0.78           H  
ATOM   4034  N   PHE A 269       5.737 -52.124  -3.867  1.00  0.83           N  
ATOM   4035  CA  PHE A 269       4.590 -51.341  -4.283  1.00  0.83           C  
ATOM   4036  C   PHE A 269       3.327 -52.190  -4.267  1.00  0.83           C  
ATOM   4037  O   PHE A 269       3.383 -53.387  -4.561  1.00  0.83           O  
ATOM   4038  CB  PHE A 269       4.900 -50.764  -5.663  1.00  0.83           C  
ATOM   4039  CG  PHE A 269       6.120 -49.858  -5.619  1.00  0.83           C  
ATOM   4040  CD1 PHE A 269       7.404 -50.390  -5.744  1.00  0.83           C  
ATOM   4041  CD2 PHE A 269       5.995 -48.497  -5.425  1.00  0.83           C  
ATOM   4042  CE1 PHE A 269       8.518 -49.585  -5.668  1.00  0.83           C  
ATOM   4043  CE2 PHE A 269       7.119 -47.694  -5.353  1.00  0.83           C  
ATOM   4044  CZ  PHE A 269       8.379 -48.242  -5.470  1.00  0.83           C  
ATOM   4045  H   PHE A 269       6.001 -52.949  -4.388  1.00  0.83           H  
ATOM   4046  HA  PHE A 269       4.443 -50.514  -3.587  1.00  0.83           H  
ATOM   4047 1HB  PHE A 269       5.062 -51.558  -6.391  1.00  0.83           H  
ATOM   4048 2HB  PHE A 269       4.080 -50.183  -5.977  1.00  0.83           H  
ATOM   4049  HD1 PHE A 269       7.523 -51.462  -5.895  1.00  0.83           H  
ATOM   4050  HD2 PHE A 269       5.000 -48.064  -5.316  1.00  0.83           H  
ATOM   4051  HE1 PHE A 269       9.515 -50.022  -5.761  1.00  0.83           H  
ATOM   4052  HE2 PHE A 269       7.010 -46.622  -5.190  1.00  0.83           H  
ATOM   4053  HZ  PHE A 269       9.264 -47.609  -5.404  1.00  0.83           H  
ATOM   4054  N   ASP A 270       2.198 -51.568  -3.927  1.00  0.86           N  
ATOM   4055  CA  ASP A 270       0.915 -52.259  -3.851  1.00  0.86           C  
ATOM   4056  C   ASP A 270      -0.248 -51.293  -4.074  1.00  0.86           C  
ATOM   4057  O   ASP A 270      -0.064 -50.083  -4.195  1.00  0.86           O  
ATOM   4058  CB  ASP A 270       0.804 -52.948  -2.473  1.00  0.86           C  
ATOM   4059  CG  ASP A 270      -0.125 -54.194  -2.404  1.00  0.86           C  
ATOM   4060  OD1 ASP A 270      -1.009 -54.316  -3.226  1.00  0.86           O  
ATOM   4061  OD2 ASP A 270       0.066 -54.990  -1.518  1.00  0.86           O  
ATOM   4062  H   ASP A 270       2.234 -50.579  -3.673  1.00  0.86           H  
ATOM   4063  HA  ASP A 270       0.884 -53.018  -4.634  1.00  0.86           H  
ATOM   4064 1HB  ASP A 270       1.800 -53.257  -2.152  1.00  0.86           H  
ATOM   4065 2HB  ASP A 270       0.447 -52.219  -1.746  1.00  0.86           H  
ATOM   4066  N   ASP A 271      -1.464 -51.817  -4.079  1.00  0.87           N  
ATOM   4067  CA  ASP A 271      -2.658 -51.002  -4.320  1.00  0.87           C  
ATOM   4068  C   ASP A 271      -2.839 -49.906  -3.265  1.00  0.87           C  
ATOM   4069  O   ASP A 271      -3.510 -48.904  -3.506  1.00  0.87           O  
ATOM   4070  CB  ASP A 271      -3.904 -51.878  -4.349  1.00  0.87           C  
ATOM   4071  CG  ASP A 271      -3.965 -52.803  -5.576  1.00  0.87           C  
ATOM   4072  OD1 ASP A 271      -3.182 -52.636  -6.486  1.00  0.87           O  
ATOM   4073  OD2 ASP A 271      -4.785 -53.709  -5.588  1.00  0.87           O  
ATOM   4074  H   ASP A 271      -1.543 -52.824  -3.933  1.00  0.87           H  
ATOM   4075  HA  ASP A 271      -2.549 -50.519  -5.291  1.00  0.87           H  
ATOM   4076 1HB  ASP A 271      -3.930 -52.491  -3.442  1.00  0.87           H  
ATOM   4077 2HB  ASP A 271      -4.790 -51.244  -4.341  1.00  0.87           H  
ATOM   4078  N   ASP A 272      -2.244 -50.116  -2.093  1.00  0.86           N  
ATOM   4079  CA  ASP A 272      -2.314 -49.190  -0.970  1.00  0.86           C  
ATOM   4080  C   ASP A 272      -1.295 -48.048  -1.054  1.00  0.86           C  
ATOM   4081  O   ASP A 272      -1.333 -47.139  -0.221  1.00  0.86           O  
ATOM   4082  CB  ASP A 272      -2.017 -49.925   0.339  1.00  0.86           C  
ATOM   4083  CG  ASP A 272      -3.060 -50.945   0.756  1.00  0.86           C  
ATOM   4084  OD1 ASP A 272      -4.201 -50.831   0.371  1.00  0.86           O  
ATOM   4085  OD2 ASP A 272      -2.686 -51.852   1.479  1.00  0.86           O  
ATOM   4086  H   ASP A 272      -1.713 -50.968  -1.989  1.00  0.86           H  
ATOM   4087  HA  ASP A 272      -3.314 -48.762  -0.937  1.00  0.86           H  
ATOM   4088 1HB  ASP A 272      -1.057 -50.433   0.244  1.00  0.86           H  
ATOM   4089 2HB  ASP A 272      -1.912 -49.193   1.141  1.00  0.86           H  
ATOM   4090  N   GLY A 273      -0.361 -48.108  -2.011  1.00  0.82           N  
ATOM   4091  CA  GLY A 273       0.709 -47.112  -2.061  1.00  0.82           C  
ATOM   4092  C   GLY A 273       2.086 -47.789  -2.040  1.00  0.82           C  
ATOM   4093  O   GLY A 273       2.295 -48.857  -2.630  1.00  0.82           O  
ATOM   4094  H   GLY A 273      -0.376 -48.842  -2.715  1.00  0.82           H  
ATOM   4095 1HA  GLY A 273       0.607 -46.511  -2.965  1.00  0.82           H  
ATOM   4096 2HA  GLY A 273       0.623 -46.431  -1.220  1.00  0.82           H  
ATOM   4097  N   VAL A 274       3.052 -47.135  -1.408  1.00  0.77           N  
ATOM   4098  CA  VAL A 274       4.425 -47.636  -1.393  1.00  0.77           C  
ATOM   4099  C   VAL A 274       4.949 -47.861   0.014  1.00  0.77           C  
ATOM   4100  O   VAL A 274       4.659 -47.111   0.953  1.00  0.77           O  
ATOM   4101  CB  VAL A 274       5.378 -46.694  -2.156  1.00  0.77           C  
ATOM   4102  CG1 VAL A 274       5.375 -45.319  -1.542  1.00  0.77           C  
ATOM   4103  CG2 VAL A 274       6.818 -47.251  -2.116  1.00  0.77           C  
ATOM   4104  H   VAL A 274       2.810 -46.267  -0.926  1.00  0.77           H  
ATOM   4105  HA  VAL A 274       4.445 -48.598  -1.907  1.00  0.77           H  
ATOM   4106  HB  VAL A 274       5.033 -46.611  -3.184  1.00  0.77           H  
ATOM   4107 1HG1 VAL A 274       6.043 -44.663  -2.104  1.00  0.77           H  
ATOM   4108 2HG1 VAL A 274       4.360 -44.914  -1.568  1.00  0.77           H  
ATOM   4109 3HG1 VAL A 274       5.714 -45.387  -0.508  1.00  0.77           H  
ATOM   4110 1HG2 VAL A 274       7.446 -46.590  -2.672  1.00  0.77           H  
ATOM   4111 2HG2 VAL A 274       7.188 -47.304  -1.100  1.00  0.77           H  
ATOM   4112 3HG2 VAL A 274       6.848 -48.245  -2.558  1.00  0.77           H  
ATOM   4113  N   ARG A 275       5.699 -48.944   0.159  1.00  0.73           N  
ATOM   4114  CA  ARG A 275       6.326 -49.299   1.413  1.00  0.73           C  
ATOM   4115  C   ARG A 275       7.831 -49.426   1.182  1.00  0.73           C  
ATOM   4116  O   ARG A 275       8.268 -50.066   0.224  1.00  0.73           O  
ATOM   4117  CB  ARG A 275       5.733 -50.607   1.906  1.00  0.73           C  
ATOM   4118  CG  ARG A 275       4.230 -50.538   2.277  1.00  0.73           C  
ATOM   4119  CD  ARG A 275       3.706 -51.843   2.820  1.00  0.73           C  
ATOM   4120  NE  ARG A 275       2.296 -51.746   3.251  1.00  0.73           N  
ATOM   4121  CZ  ARG A 275       1.212 -52.004   2.467  1.00  0.73           C  
ATOM   4122  NH1 ARG A 275       1.374 -52.393   1.228  1.00  0.73           N  
ATOM   4123  NH2 ARG A 275      -0.013 -51.865   2.961  1.00  0.73           N  
ATOM   4124  H   ARG A 275       5.868 -49.538  -0.654  1.00  0.73           H  
ATOM   4125  HA  ARG A 275       6.146 -48.518   2.146  1.00  0.73           H  
ATOM   4126 1HB  ARG A 275       5.823 -51.345   1.107  1.00  0.73           H  
ATOM   4127 2HB  ARG A 275       6.282 -50.985   2.735  1.00  0.73           H  
ATOM   4128 1HG  ARG A 275       4.077 -49.758   3.025  1.00  0.73           H  
ATOM   4129 2HG  ARG A 275       3.653 -50.295   1.384  1.00  0.73           H  
ATOM   4130 1HD  ARG A 275       3.774 -52.609   2.048  1.00  0.73           H  
ATOM   4131 2HD  ARG A 275       4.304 -52.143   3.680  1.00  0.73           H  
ATOM   4132  HE  ARG A 275       2.121 -51.452   4.202  1.00  0.73           H  
ATOM   4133 1HH1 ARG A 275       2.302 -52.501   0.849  1.00  0.73           H  
ATOM   4134 2HH1 ARG A 275       0.566 -52.605   0.652  1.00  0.73           H  
ATOM   4135 1HH2 ARG A 275      -0.142 -51.568   3.915  1.00  0.73           H  
ATOM   4136 2HH2 ARG A 275      -0.850 -52.040   2.369  1.00  0.73           H  
ATOM   4137  N   ALA A 276       8.647 -48.821   2.038  1.00  0.68           N  
ATOM   4138  CA  ALA A 276      10.079 -48.935   1.806  1.00  0.68           C  
ATOM   4139  C   ALA A 276      10.950 -48.734   3.031  1.00  0.68           C  
ATOM   4140  O   ALA A 276      10.585 -48.039   3.976  1.00  0.68           O  
ATOM   4141  CB  ALA A 276      10.515 -47.910   0.764  1.00  0.68           C  
ATOM   4142  H   ALA A 276       8.278 -48.271   2.807  1.00  0.68           H  
ATOM   4143  HA  ALA A 276      10.252 -49.937   1.442  1.00  0.68           H  
ATOM   4144 1HB  ALA A 276      11.580 -48.039   0.559  1.00  0.68           H  
ATOM   4145 2HB  ALA A 276       9.951 -48.051  -0.157  1.00  0.68           H  
ATOM   4146 3HB  ALA A 276      10.339 -46.907   1.146  1.00  0.68           H  
ATOM   4147  N   THR A 277      12.151 -49.296   2.974  1.00  0.66           N  
ATOM   4148  CA  THR A 277      13.148 -48.997   3.996  1.00  0.66           C  
ATOM   4149  C   THR A 277      14.140 -47.979   3.462  1.00  0.66           C  
ATOM   4150  O   THR A 277      14.777 -48.206   2.414  1.00  0.66           O  
ATOM   4151  CB  THR A 277      13.909 -50.235   4.483  1.00  0.66           C  
ATOM   4152  OG1 THR A 277      12.987 -51.168   5.071  1.00  0.66           O  
ATOM   4153  CG2 THR A 277      14.979 -49.818   5.528  1.00  0.66           C  
ATOM   4154  H   THR A 277      12.356 -49.918   2.191  1.00  0.66           H  
ATOM   4155  HA  THR A 277      12.649 -48.554   4.854  1.00  0.66           H  
ATOM   4156  HB  THR A 277      14.401 -50.713   3.636  1.00  0.66           H  
ATOM   4157  HG1 THR A 277      13.455 -51.972   5.310  1.00  0.66           H  
ATOM   4158 1HG2 THR A 277      15.520 -50.698   5.871  1.00  0.66           H  
ATOM   4159 2HG2 THR A 277      15.686 -49.117   5.078  1.00  0.66           H  
ATOM   4160 3HG2 THR A 277      14.490 -49.338   6.378  1.00  0.66           H  
ATOM   4161  N   LEU A 278      14.236 -46.867   4.216  1.00  0.64           N  
ATOM   4162  CA  LEU A 278      15.074 -45.690   3.969  1.00  0.64           C  
ATOM   4163  C   LEU A 278      16.320 -45.707   4.826  1.00  0.64           C  
ATOM   4164  O   LEU A 278      16.256 -45.926   6.038  1.00  0.64           O  
ATOM   4165  CB  LEU A 278      14.316 -44.385   4.275  1.00  0.64           C  
ATOM   4166  CG  LEU A 278      13.478 -43.800   3.146  1.00  0.64           C  
ATOM   4167  CD1 LEU A 278      12.456 -44.827   2.676  1.00  0.64           C  
ATOM   4168  CD2 LEU A 278      12.785 -42.510   3.655  1.00  0.64           C  
ATOM   4169  H   LEU A 278      13.666 -46.849   5.061  1.00  0.64           H  
ATOM   4170  HA  LEU A 278      15.366 -45.689   2.923  1.00  0.64           H  
ATOM   4171 1HB  LEU A 278      13.648 -44.571   5.120  1.00  0.64           H  
ATOM   4172 2HB  LEU A 278      15.045 -43.629   4.574  1.00  0.64           H  
ATOM   4173  HG  LEU A 278      14.124 -43.561   2.312  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 278      11.861 -44.409   1.865  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 278      12.968 -45.710   2.320  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 278      11.818 -45.093   3.499  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 278      12.190 -42.074   2.852  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 278      12.137 -42.759   4.495  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 278      13.533 -41.790   3.979  1.00  0.64           H  
ATOM   4180  N   VAL A 279      17.450 -45.472   4.190  1.00  0.64           N  
ATOM   4181  CA  VAL A 279      18.731 -45.471   4.857  1.00  0.64           C  
ATOM   4182  C   VAL A 279      19.420 -44.121   4.780  1.00  0.64           C  
ATOM   4183  O   VAL A 279      19.630 -43.589   3.685  1.00  0.64           O  
ATOM   4184  CB  VAL A 279      19.619 -46.506   4.182  1.00  0.64           C  
ATOM   4185  CG1 VAL A 279      20.991 -46.522   4.847  1.00  0.64           C  
ATOM   4186  CG2 VAL A 279      18.923 -47.849   4.212  1.00  0.64           C  
ATOM   4187  H   VAL A 279      17.418 -45.320   3.189  1.00  0.64           H  
ATOM   4188  HA  VAL A 279      18.587 -45.734   5.905  1.00  0.64           H  
ATOM   4189  HB  VAL A 279      19.763 -46.220   3.148  1.00  0.64           H  
ATOM   4190 1HG1 VAL A 279      21.625 -47.240   4.364  1.00  0.64           H  
ATOM   4191 2HG1 VAL A 279      21.442 -45.533   4.772  1.00  0.64           H  
ATOM   4192 3HG1 VAL A 279      20.901 -46.786   5.883  1.00  0.64           H  
ATOM   4193 1HG2 VAL A 279      19.538 -48.566   3.708  1.00  0.64           H  
ATOM   4194 2HG2 VAL A 279      18.761 -48.161   5.244  1.00  0.64           H  
ATOM   4195 3HG2 VAL A 279      17.966 -47.781   3.698  1.00  0.64           H  
ATOM   4196  N   THR A 280      19.738 -43.562   5.952  1.00  0.65           N  
ATOM   4197  CA  THR A 280      20.423 -42.277   6.057  1.00  0.65           C  
ATOM   4198  C   THR A 280      21.524 -42.393   7.123  1.00  0.65           C  
ATOM   4199  O   THR A 280      21.529 -43.353   7.889  1.00  0.65           O  
ATOM   4200  CB  THR A 280      19.460 -41.162   6.514  1.00  0.65           C  
ATOM   4201  OG1 THR A 280      19.139 -41.380   7.887  1.00  0.65           O  
ATOM   4202  CG2 THR A 280      18.224 -41.155   5.701  1.00  0.65           C  
ATOM   4203  H   THR A 280      19.486 -44.047   6.816  1.00  0.65           H  
ATOM   4204  HA  THR A 280      20.858 -42.040   5.096  1.00  0.65           H  
ATOM   4205  HB  THR A 280      19.909 -40.203   6.406  1.00  0.65           H  
ATOM   4206  HG1 THR A 280      18.685 -42.244   7.983  1.00  0.65           H  
ATOM   4207 1HG2 THR A 280      17.567 -40.357   6.036  1.00  0.65           H  
ATOM   4208 2HG2 THR A 280      18.525 -40.982   4.679  1.00  0.65           H  
ATOM   4209 3HG2 THR A 280      17.704 -42.105   5.783  1.00  0.65           H  
ATOM   4210  N   PRO A 281      22.430 -41.412   7.263  1.00  0.66           N  
ATOM   4211  CA  PRO A 281      23.373 -41.299   8.366  1.00  0.66           C  
ATOM   4212  C   PRO A 281      22.695 -41.257   9.753  1.00  0.66           C  
ATOM   4213  O   PRO A 281      23.376 -41.432  10.765  1.00  0.66           O  
ATOM   4214  CB  PRO A 281      24.098 -39.984   8.048  1.00  0.66           C  
ATOM   4215  CG  PRO A 281      24.014 -39.857   6.542  1.00  0.66           C  
ATOM   4216  CD  PRO A 281      22.679 -40.440   6.169  1.00  0.66           C  
ATOM   4217  HA  PRO A 281      24.074 -42.142   8.316  1.00  0.66           H  
ATOM   4218 1HB  PRO A 281      23.606 -39.154   8.575  1.00  0.66           H  
ATOM   4219 2HB  PRO A 281      25.132 -40.032   8.419  1.00  0.66           H  
ATOM   4220 1HG  PRO A 281      24.108 -38.800   6.249  1.00  0.66           H  
ATOM   4221 2HG  PRO A 281      24.853 -40.390   6.070  1.00  0.66           H  
ATOM   4222 1HD  PRO A 281      21.944 -39.642   6.121  1.00  0.66           H  
ATOM   4223 2HD  PRO A 281      22.803 -40.961   5.218  1.00  0.66           H  
ATOM   4224  N   GLN A 282      21.380 -40.969   9.826  1.00  0.67           N  
ATOM   4225  CA  GLN A 282      20.695 -40.917  11.113  1.00  0.67           C  
ATOM   4226  C   GLN A 282      20.109 -42.278  11.509  1.00  0.67           C  
ATOM   4227  O   GLN A 282      19.522 -42.408  12.587  1.00  0.67           O  
ATOM   4228  CB  GLN A 282      19.558 -39.882  11.119  1.00  0.67           C  
ATOM   4229  CG  GLN A 282      19.971 -38.418  10.982  1.00  0.67           C  
ATOM   4230  CD  GLN A 282      18.755 -37.449  11.111  1.00  0.67           C  
ATOM   4231  OE1 GLN A 282      17.713 -37.808  11.689  1.00  0.67           O  
ATOM   4232  NE2 GLN A 282      18.901 -36.231  10.605  1.00  0.67           N  
ATOM   4233  H   GLN A 282      20.796 -40.859   9.002  1.00  0.67           H  
ATOM   4234  HA  GLN A 282      21.419 -40.633  11.875  1.00  0.67           H  
ATOM   4235 1HB  GLN A 282      18.874 -40.107  10.297  1.00  0.67           H  
ATOM   4236 2HB  GLN A 282      18.989 -39.982  12.042  1.00  0.67           H  
ATOM   4237 1HG  GLN A 282      20.691 -38.179  11.765  1.00  0.67           H  
ATOM   4238 2HG  GLN A 282      20.424 -38.273  10.000  1.00  0.67           H  
ATOM   4239 1HE2 GLN A 282      18.164 -35.552  10.683  1.00  0.67           H  
ATOM   4240 2HE2 GLN A 282      19.757 -35.978  10.158  1.00  0.67           H  
ATOM   4241  N   GLY A 283      20.235 -43.285  10.637  1.00  0.69           N  
ATOM   4242  CA  GLY A 283      19.669 -44.600  10.925  1.00  0.69           C  
ATOM   4243  C   GLY A 283      18.878 -45.179   9.754  1.00  0.69           C  
ATOM   4244  O   GLY A 283      18.827 -44.597   8.661  1.00  0.69           O  
ATOM   4245  H   GLY A 283      20.741 -43.152   9.762  1.00  0.69           H  
ATOM   4246 1HA  GLY A 283      20.476 -45.285  11.185  1.00  0.69           H  
ATOM   4247 2HA  GLY A 283      19.020 -44.537  11.798  1.00  0.69           H  
ATOM   4248  N   GLU A 284      18.277 -46.350   9.985  1.00  0.71           N  
ATOM   4249  CA  GLU A 284      17.522 -47.048   8.949  1.00  0.71           C  
ATOM   4250  C   GLU A 284      16.083 -47.214   9.421  1.00  0.71           C  
ATOM   4251  O   GLU A 284      15.847 -47.705  10.530  1.00  0.71           O  
ATOM   4252  CB  GLU A 284      18.173 -48.398   8.665  1.00  0.71           C  
ATOM   4253  CG  GLU A 284      19.631 -48.253   8.277  1.00  0.71           C  
ATOM   4254  CD  GLU A 284      20.343 -49.532   7.903  1.00  0.71           C  
ATOM   4255  OE1 GLU A 284      19.734 -50.571   7.908  1.00  0.71           O  
ATOM   4256  OE2 GLU A 284      21.518 -49.467   7.595  1.00  0.71           O  
ATOM   4257  H   GLU A 284      18.346 -46.764  10.903  1.00  0.71           H  
ATOM   4258  HA  GLU A 284      17.522 -46.449   8.042  1.00  0.71           H  
ATOM   4259 1HB  GLU A 284      18.103 -49.038   9.544  1.00  0.71           H  
ATOM   4260 2HB  GLU A 284      17.648 -48.892   7.845  1.00  0.71           H  
ATOM   4261 1HG  GLU A 284      19.662 -47.574   7.455  1.00  0.71           H  
ATOM   4262 2HG  GLU A 284      20.165 -47.790   9.104  1.00  0.71           H  
ATOM   4263  N   HIS A 285      15.128 -46.781   8.599  1.00  0.73           N  
ATOM   4264  CA  HIS A 285      13.733 -46.797   9.022  1.00  0.73           C  
ATOM   4265  C   HIS A 285      12.726 -47.238   7.976  1.00  0.73           C  
ATOM   4266  O   HIS A 285      12.897 -47.013   6.776  1.00  0.73           O  
ATOM   4267  CB  HIS A 285      13.304 -45.405   9.447  1.00  0.73           C  
ATOM   4268  CG  HIS A 285      14.105 -44.805  10.560  1.00  0.73           C  
ATOM   4269  ND1 HIS A 285      15.323 -44.215  10.345  1.00  0.73           N  
ATOM   4270  CD2 HIS A 285      13.853 -44.682  11.882  1.00  0.73           C  
ATOM   4271  CE1 HIS A 285      15.795 -43.755  11.492  1.00  0.73           C  
ATOM   4272  NE2 HIS A 285      14.920 -44.025  12.438  1.00  0.73           N  
ATOM   4273  H   HIS A 285      15.395 -46.417   7.683  1.00  0.73           H  
ATOM   4274  HA  HIS A 285      13.626 -47.468   9.874  1.00  0.73           H  
ATOM   4275 1HB  HIS A 285      13.368 -44.746   8.582  1.00  0.73           H  
ATOM   4276 2HB  HIS A 285      12.262 -45.445   9.753  1.00  0.73           H  
ATOM   4277  HD2 HIS A 285      12.965 -45.032  12.408  1.00  0.73           H  
ATOM   4278  HE1 HIS A 285      16.745 -43.234  11.633  1.00  0.73           H  
ATOM   4279  HE2 HIS A 285      15.015 -43.783  13.422  1.00  0.73           H  
ATOM   4280  N   PHE A 286      11.633 -47.818   8.452  1.00  0.75           N  
ATOM   4281  CA  PHE A 286      10.521 -48.161   7.579  1.00  0.75           C  
ATOM   4282  C   PHE A 286       9.583 -46.986   7.338  1.00  0.75           C  
ATOM   4283  O   PHE A 286       9.179 -46.290   8.274  1.00  0.75           O  
ATOM   4284  CB  PHE A 286       9.716 -49.329   8.100  1.00  0.75           C  
ATOM   4285  CG  PHE A 286       8.585 -49.615   7.194  1.00  0.75           C  
ATOM   4286  CD1 PHE A 286       8.811 -50.189   5.962  1.00  0.75           C  
ATOM   4287  CD2 PHE A 286       7.288 -49.283   7.556  1.00  0.75           C  
ATOM   4288  CE1 PHE A 286       7.775 -50.426   5.111  1.00  0.75           C  
ATOM   4289  CE2 PHE A 286       6.243 -49.520   6.706  1.00  0.75           C  
ATOM   4290  CZ  PHE A 286       6.481 -50.089   5.483  1.00  0.75           C  
ATOM   4291  H   PHE A 286      11.558 -48.004   9.443  1.00  0.75           H  
ATOM   4292  HA  PHE A 286      10.929 -48.457   6.611  1.00  0.75           H  
ATOM   4293 1HB  PHE A 286      10.343 -50.217   8.166  1.00  0.75           H  
ATOM   4294 2HB  PHE A 286       9.325 -49.107   9.090  1.00  0.75           H  
ATOM   4295  HD1 PHE A 286       9.835 -50.442   5.669  1.00  0.75           H  
ATOM   4296  HD2 PHE A 286       7.108 -48.822   8.528  1.00  0.75           H  
ATOM   4297  HE1 PHE A 286       7.982 -50.874   4.147  1.00  0.75           H  
ATOM   4298  HE2 PHE A 286       5.230 -49.254   7.000  1.00  0.75           H  
ATOM   4299  HZ  PHE A 286       5.654 -50.269   4.820  1.00  0.75           H  
ATOM   4300  N   LEU A 287       9.255 -46.788   6.072  1.00  0.77           N  
ATOM   4301  CA  LEU A 287       8.373 -45.752   5.587  1.00  0.77           C  
ATOM   4302  C   LEU A 287       7.224 -46.248   4.721  1.00  0.77           C  
ATOM   4303  O   LEU A 287       7.414 -47.017   3.780  1.00  0.77           O  
ATOM   4304  CB  LEU A 287       9.151 -44.756   4.739  1.00  0.77           C  
ATOM   4305  CG  LEU A 287       8.293 -43.739   4.059  1.00  0.77           C  
ATOM   4306  CD1 LEU A 287       7.625 -42.897   5.099  1.00  0.77           C  
ATOM   4307  CD2 LEU A 287       9.129 -42.909   3.149  1.00  0.77           C  
ATOM   4308  H   LEU A 287       9.670 -47.399   5.378  1.00  0.77           H  
ATOM   4309  HA  LEU A 287       7.952 -45.239   6.451  1.00  0.77           H  
ATOM   4310 1HB  LEU A 287       9.886 -44.245   5.358  1.00  0.77           H  
ATOM   4311 2HB  LEU A 287       9.664 -45.318   3.967  1.00  0.77           H  
ATOM   4312  HG  LEU A 287       7.527 -44.236   3.470  1.00  0.77           H  
ATOM   4313 1HD1 LEU A 287       6.997 -42.189   4.594  1.00  0.77           H  
ATOM   4314 2HD1 LEU A 287       7.016 -43.497   5.750  1.00  0.77           H  
ATOM   4315 3HD1 LEU A 287       8.365 -42.404   5.690  1.00  0.77           H  
ATOM   4316 1HD2 LEU A 287       8.493 -42.190   2.674  1.00  0.77           H  
ATOM   4317 2HD2 LEU A 287       9.889 -42.403   3.726  1.00  0.77           H  
ATOM   4318 3HD2 LEU A 287       9.596 -43.544   2.398  1.00  0.77           H  
ATOM   4319  N   ARG A 288       6.018 -45.795   5.021  1.00  0.79           N  
ATOM   4320  CA  ARG A 288       4.910 -46.097   4.138  1.00  0.79           C  
ATOM   4321  C   ARG A 288       4.361 -44.770   3.630  1.00  0.79           C  
ATOM   4322  O   ARG A 288       4.475 -43.755   4.313  1.00  0.79           O  
ATOM   4323  CB  ARG A 288       3.820 -46.873   4.852  1.00  0.79           C  
ATOM   4324  CG  ARG A 288       3.126 -46.107   5.963  1.00  0.79           C  
ATOM   4325  CD  ARG A 288       2.060 -46.917   6.621  1.00  0.79           C  
ATOM   4326  NE  ARG A 288       1.423 -46.200   7.726  1.00  0.79           N  
ATOM   4327  CZ  ARG A 288       0.365 -45.367   7.598  1.00  0.79           C  
ATOM   4328  NH1 ARG A 288      -0.176 -45.160   6.418  1.00  0.79           N  
ATOM   4329  NH2 ARG A 288      -0.131 -44.759   8.660  1.00  0.79           N  
ATOM   4330  H   ARG A 288       5.880 -45.205   5.828  1.00  0.79           H  
ATOM   4331  HA  ARG A 288       5.262 -46.676   3.291  1.00  0.79           H  
ATOM   4332 1HB  ARG A 288       3.062 -47.170   4.127  1.00  0.79           H  
ATOM   4333 2HB  ARG A 288       4.236 -47.781   5.274  1.00  0.79           H  
ATOM   4334 1HG  ARG A 288       3.857 -45.812   6.717  1.00  0.79           H  
ATOM   4335 2HG  ARG A 288       2.666 -45.217   5.536  1.00  0.79           H  
ATOM   4336 1HD  ARG A 288       1.293 -47.165   5.888  1.00  0.79           H  
ATOM   4337 2HD  ARG A 288       2.495 -47.836   7.015  1.00  0.79           H  
ATOM   4338  HE  ARG A 288       1.807 -46.330   8.653  1.00  0.79           H  
ATOM   4339 1HH1 ARG A 288       0.198 -45.623   5.603  1.00  0.79           H  
ATOM   4340 2HH1 ARG A 288      -0.967 -44.537   6.327  1.00  0.79           H  
ATOM   4341 1HH2 ARG A 288       0.281 -44.915   9.571  1.00  0.79           H  
ATOM   4342 2HH2 ARG A 288      -0.920 -44.137   8.562  1.00  0.79           H  
ATOM   4343  N   SER A 289       3.736 -44.796   2.461  1.00  0.80           N  
ATOM   4344  CA  SER A 289       3.082 -43.624   1.883  1.00  0.80           C  
ATOM   4345  C   SER A 289       1.933 -44.008   0.979  1.00  0.80           C  
ATOM   4346  O   SER A 289       1.992 -44.997   0.255  1.00  0.80           O  
ATOM   4347  CB  SER A 289       4.051 -42.776   1.082  1.00  0.80           C  
ATOM   4348  OG  SER A 289       3.357 -41.713   0.466  1.00  0.80           O  
ATOM   4349  H   SER A 289       3.760 -45.668   1.932  1.00  0.80           H  
ATOM   4350  HA  SER A 289       2.678 -43.021   2.691  1.00  0.80           H  
ATOM   4351 1HB  SER A 289       4.829 -42.379   1.740  1.00  0.80           H  
ATOM   4352 2HB  SER A 289       4.532 -43.379   0.333  1.00  0.80           H  
ATOM   4353  HG  SER A 289       3.111 -41.111   1.183  1.00  0.80           H  
ATOM   4354  N   SER A 290       0.894 -43.177   0.957  1.00  0.82           N  
ATOM   4355  CA  SER A 290      -0.252 -43.448   0.087  1.00  0.82           C  
ATOM   4356  C   SER A 290       0.072 -43.274  -1.405  1.00  0.82           C  
ATOM   4357  O   SER A 290      -0.715 -43.693  -2.267  1.00  0.82           O  
ATOM   4358  CB  SER A 290      -1.425 -42.548   0.451  1.00  0.82           C  
ATOM   4359  OG  SER A 290      -1.198 -41.212   0.089  1.00  0.82           O  
ATOM   4360  H   SER A 290       0.886 -42.362   1.560  1.00  0.82           H  
ATOM   4361  HA  SER A 290      -0.556 -44.486   0.245  1.00  0.82           H  
ATOM   4362 1HB  SER A 290      -2.321 -42.907  -0.044  1.00  0.82           H  
ATOM   4363 2HB  SER A 290      -1.603 -42.607   1.523  1.00  0.82           H  
ATOM   4364  HG  SER A 290      -0.462 -40.890   0.627  1.00  0.82           H  
ATOM   4365  N   LEU A 291       1.208 -42.639  -1.704  1.00  0.83           N  
ATOM   4366  CA  LEU A 291       1.617 -42.371  -3.074  1.00  0.83           C  
ATOM   4367  C   LEU A 291       1.963 -43.653  -3.832  1.00  0.83           C  
ATOM   4368  O   LEU A 291       2.527 -44.588  -3.271  1.00  0.83           O  
ATOM   4369  CB  LEU A 291       2.818 -41.450  -3.046  1.00  0.83           C  
ATOM   4370  CG  LEU A 291       2.573 -40.057  -2.463  1.00  0.83           C  
ATOM   4371  CD1 LEU A 291       3.879 -39.362  -2.300  1.00  0.83           C  
ATOM   4372  CD2 LEU A 291       1.677 -39.268  -3.380  1.00  0.83           C  
ATOM   4373  H   LEU A 291       1.825 -42.330  -0.947  1.00  0.83           H  
ATOM   4374  HA  LEU A 291       0.795 -41.874  -3.589  1.00  0.83           H  
ATOM   4375 1HB  LEU A 291       3.623 -41.925  -2.481  1.00  0.83           H  
ATOM   4376 2HB  LEU A 291       3.131 -41.319  -4.059  1.00  0.83           H  
ATOM   4377  HG  LEU A 291       2.104 -40.147  -1.478  1.00  0.83           H  
ATOM   4378 1HD1 LEU A 291       3.714 -38.394  -1.869  1.00  0.83           H  
ATOM   4379 2HD1 LEU A 291       4.481 -39.953  -1.633  1.00  0.83           H  
ATOM   4380 3HD1 LEU A 291       4.380 -39.257  -3.263  1.00  0.83           H  
ATOM   4381 1HD2 LEU A 291       1.525 -38.295  -2.949  1.00  0.83           H  
ATOM   4382 2HD2 LEU A 291       2.145 -39.167  -4.361  1.00  0.83           H  
ATOM   4383 3HD2 LEU A 291       0.715 -39.774  -3.485  1.00  0.83           H  
ATOM   4384  N   LEU A 292       1.628 -43.686  -5.114  1.00  0.85           N  
ATOM   4385  CA  LEU A 292       1.897 -44.837  -5.975  1.00  0.85           C  
ATOM   4386  C   LEU A 292       3.033 -44.665  -6.993  1.00  0.85           C  
ATOM   4387  O   LEU A 292       3.126 -43.638  -7.664  1.00  0.85           O  
ATOM   4388  CB  LEU A 292       0.612 -45.204  -6.735  1.00  0.85           C  
ATOM   4389  CG  LEU A 292       0.735 -46.386  -7.637  1.00  0.85           C  
ATOM   4390  CD1 LEU A 292      -0.595 -47.122  -7.766  1.00  0.85           C  
ATOM   4391  CD2 LEU A 292       1.160 -45.938  -8.975  1.00  0.85           C  
ATOM   4392  H   LEU A 292       1.155 -42.885  -5.508  1.00  0.85           H  
ATOM   4393  HA  LEU A 292       2.157 -45.677  -5.330  1.00  0.85           H  
ATOM   4394 1HB  LEU A 292      -0.143 -45.414  -6.012  1.00  0.85           H  
ATOM   4395 2HB  LEU A 292       0.297 -44.348  -7.335  1.00  0.85           H  
ATOM   4396  HG  LEU A 292       1.466 -47.029  -7.228  1.00  0.85           H  
ATOM   4397 1HD1 LEU A 292      -0.472 -47.970  -8.429  1.00  0.85           H  
ATOM   4398 2HD1 LEU A 292      -0.907 -47.477  -6.791  1.00  0.85           H  
ATOM   4399 3HD1 LEU A 292      -1.346 -46.452  -8.177  1.00  0.85           H  
ATOM   4400 1HD2 LEU A 292       1.298 -46.786  -9.602  1.00  0.85           H  
ATOM   4401 2HD2 LEU A 292       0.382 -45.314  -9.356  1.00  0.85           H  
ATOM   4402 3HD2 LEU A 292       2.081 -45.392  -8.934  1.00  0.85           H  
ATOM   4403  N   GLY A 293       3.898 -45.681  -7.105  1.00  0.85           N  
ATOM   4404  CA  GLY A 293       4.937 -45.700  -8.138  1.00  0.85           C  
ATOM   4405  C   GLY A 293       6.337 -45.349  -7.676  1.00  0.85           C  
ATOM   4406  O   GLY A 293       6.534 -44.528  -6.777  1.00  0.85           O  
ATOM   4407  H   GLY A 293       3.794 -46.479  -6.493  1.00  0.85           H  
ATOM   4408 1HA  GLY A 293       4.954 -46.692  -8.592  1.00  0.85           H  
ATOM   4409 2HA  GLY A 293       4.651 -45.004  -8.922  1.00  0.85           H  
ATOM   4410  N   ARG A 294       7.335 -45.916  -8.359  1.00  0.85           N  
ATOM   4411  CA  ARG A 294       8.731 -45.680  -7.992  1.00  0.85           C  
ATOM   4412  C   ARG A 294       9.121 -44.226  -8.180  1.00  0.85           C  
ATOM   4413  O   ARG A 294      10.055 -43.728  -7.546  1.00  0.85           O  
ATOM   4414  CB  ARG A 294       9.667 -46.557  -8.814  1.00  0.85           C  
ATOM   4415  CG  ARG A 294       9.821 -46.191 -10.316  1.00  0.85           C  
ATOM   4416  CD  ARG A 294      10.649 -47.221 -11.032  1.00  0.85           C  
ATOM   4417  NE  ARG A 294      10.957 -46.870 -12.428  1.00  0.85           N  
ATOM   4418  CZ  ARG A 294      12.044 -46.174 -12.819  1.00  0.85           C  
ATOM   4419  NH1 ARG A 294      12.921 -45.746 -11.939  1.00  0.85           N  
ATOM   4420  NH2 ARG A 294      12.216 -45.937 -14.103  1.00  0.85           N  
ATOM   4421  H   ARG A 294       7.124 -46.560  -9.109  1.00  0.85           H  
ATOM   4422  HA  ARG A 294       8.862 -45.923  -6.944  1.00  0.85           H  
ATOM   4423 1HB  ARG A 294      10.661 -46.534  -8.366  1.00  0.85           H  
ATOM   4424 2HB  ARG A 294       9.318 -47.589  -8.764  1.00  0.85           H  
ATOM   4425 1HG  ARG A 294       8.839 -46.151 -10.788  1.00  0.85           H  
ATOM   4426 2HG  ARG A 294      10.312 -45.222 -10.417  1.00  0.85           H  
ATOM   4427 1HD  ARG A 294      11.591 -47.350 -10.501  1.00  0.85           H  
ATOM   4428 2HD  ARG A 294      10.109 -48.166 -11.037  1.00  0.85           H  
ATOM   4429  HE  ARG A 294      10.319 -47.160 -13.181  1.00  0.85           H  
ATOM   4430 1HH1 ARG A 294      12.781 -45.936 -10.958  1.00  0.85           H  
ATOM   4431 2HH1 ARG A 294      13.730 -45.230 -12.245  1.00  0.85           H  
ATOM   4432 1HH2 ARG A 294      11.507 -46.298 -14.760  1.00  0.85           H  
ATOM   4433 2HH2 ARG A 294      13.017 -45.428 -14.430  1.00  0.85           H  
ATOM   4434  N   PHE A 295       8.377 -43.516  -9.010  1.00  0.83           N  
ATOM   4435  CA  PHE A 295       8.684 -42.131  -9.271  1.00  0.83           C  
ATOM   4436  C   PHE A 295       8.284 -41.305  -8.061  1.00  0.83           C  
ATOM   4437  O   PHE A 295       8.914 -40.295  -7.748  1.00  0.83           O  
ATOM   4438  CB  PHE A 295       7.933 -41.710 -10.513  1.00  0.83           C  
ATOM   4439  CG  PHE A 295       8.393 -42.525 -11.666  1.00  0.83           C  
ATOM   4440  CD1 PHE A 295       7.586 -43.537 -12.134  1.00  0.83           C  
ATOM   4441  CD2 PHE A 295       9.626 -42.333 -12.250  1.00  0.83           C  
ATOM   4442  CE1 PHE A 295       7.990 -44.343 -13.169  1.00  0.83           C  
ATOM   4443  CE2 PHE A 295      10.032 -43.136 -13.289  1.00  0.83           C  
ATOM   4444  CZ  PHE A 295       9.206 -44.142 -13.746  1.00  0.83           C  
ATOM   4445  H   PHE A 295       7.604 -43.958  -9.485  1.00  0.83           H  
ATOM   4446  HA  PHE A 295       9.758 -42.026  -9.435  1.00  0.83           H  
ATOM   4447 1HB  PHE A 295       6.861 -41.859 -10.376  1.00  0.83           H  
ATOM   4448 2HB  PHE A 295       8.110 -40.657 -10.727  1.00  0.83           H  
ATOM   4449  HD1 PHE A 295       6.618 -43.691 -11.667  1.00  0.83           H  
ATOM   4450  HD2 PHE A 295      10.279 -41.542 -11.880  1.00  0.83           H  
ATOM   4451  HE1 PHE A 295       7.341 -45.142 -13.534  1.00  0.83           H  
ATOM   4452  HE2 PHE A 295      11.005 -42.984 -13.749  1.00  0.83           H  
ATOM   4453  HZ  PHE A 295       9.521 -44.781 -14.570  1.00  0.83           H  
ATOM   4454  N   ASN A 296       7.233 -41.747  -7.370  1.00  0.81           N  
ATOM   4455  CA  ASN A 296       6.766 -41.053  -6.196  1.00  0.81           C  
ATOM   4456  C   ASN A 296       7.618 -41.401  -5.013  1.00  0.81           C  
ATOM   4457  O   ASN A 296       7.830 -40.575  -4.134  1.00  0.81           O  
ATOM   4458  CB  ASN A 296       5.305 -41.261  -5.969  1.00  0.81           C  
ATOM   4459  CG  ASN A 296       4.492 -40.379  -6.884  1.00  0.81           C  
ATOM   4460  OD1 ASN A 296       4.856 -39.201  -7.137  1.00  0.81           O  
ATOM   4461  ND2 ASN A 296       3.426 -40.890  -7.411  1.00  0.81           N  
ATOM   4462  H   ASN A 296       6.773 -42.616  -7.616  1.00  0.81           H  
ATOM   4463  HA  ASN A 296       6.895 -39.990  -6.370  1.00  0.81           H  
ATOM   4464 1HB  ASN A 296       5.041 -42.310  -6.134  1.00  0.81           H  
ATOM   4465 2HB  ASN A 296       5.094 -41.018  -4.947  1.00  0.81           H  
ATOM   4466 1HD2 ASN A 296       2.870 -40.344  -8.029  1.00  0.81           H  
ATOM   4467 2HD2 ASN A 296       3.174 -41.857  -7.244  1.00  0.81           H  
ATOM   4468  N   LEU A 297       8.170 -42.609  -5.001  1.00  0.77           N  
ATOM   4469  CA  LEU A 297       9.063 -42.937  -3.905  1.00  0.77           C  
ATOM   4470  C   LEU A 297      10.250 -41.975  -3.992  1.00  0.77           C  
ATOM   4471  O   LEU A 297      10.655 -41.404  -2.978  1.00  0.77           O  
ATOM   4472  CB  LEU A 297       9.481 -44.405  -3.930  1.00  0.77           C  
ATOM   4473  CG  LEU A 297      10.417 -44.849  -2.793  1.00  0.77           C  
ATOM   4474  CD1 LEU A 297       9.770 -44.565  -1.425  1.00  0.77           C  
ATOM   4475  CD2 LEU A 297      10.648 -46.332  -2.931  1.00  0.77           C  
ATOM   4476  H   LEU A 297       7.932 -43.286  -5.726  1.00  0.77           H  
ATOM   4477  HA  LEU A 297       8.544 -42.757  -2.965  1.00  0.77           H  
ATOM   4478 1HB  LEU A 297       8.589 -45.016  -3.904  1.00  0.77           H  
ATOM   4479 2HB  LEU A 297       9.992 -44.600  -4.872  1.00  0.77           H  
ATOM   4480  HG  LEU A 297      11.365 -44.306  -2.858  1.00  0.77           H  
ATOM   4481 1HD1 LEU A 297      10.435 -44.894  -0.629  1.00  0.77           H  
ATOM   4482 2HD1 LEU A 297       9.591 -43.494  -1.324  1.00  0.77           H  
ATOM   4483 3HD1 LEU A 297       8.829 -45.098  -1.345  1.00  0.77           H  
ATOM   4484 1HD2 LEU A 297      11.288 -46.688  -2.150  1.00  0.77           H  
ATOM   4485 2HD2 LEU A 297       9.704 -46.849  -2.866  1.00  0.77           H  
ATOM   4486 3HD2 LEU A 297      11.096 -46.542  -3.881  1.00  0.77           H  
ATOM   4487  N   SER A 298      10.782 -41.756  -5.210  1.00  0.73           N  
ATOM   4488  CA  SER A 298      11.865 -40.782  -5.377  1.00  0.73           C  
ATOM   4489  C   SER A 298      11.426 -39.370  -4.992  1.00  0.73           C  
ATOM   4490  O   SER A 298      12.184 -38.649  -4.342  1.00  0.73           O  
ATOM   4491  CB  SER A 298      12.400 -40.756  -6.799  1.00  0.73           C  
ATOM   4492  OG  SER A 298      13.116 -41.913  -7.126  1.00  0.73           O  
ATOM   4493  H   SER A 298      10.429 -42.274  -6.018  1.00  0.73           H  
ATOM   4494  HA  SER A 298      12.682 -41.071  -4.716  1.00  0.73           H  
ATOM   4495 1HB  SER A 298      11.556 -40.652  -7.484  1.00  0.73           H  
ATOM   4496 2HB  SER A 298      13.028 -39.884  -6.939  1.00  0.73           H  
ATOM   4497  HG  SER A 298      13.366 -41.816  -8.051  1.00  0.73           H  
ATOM   4498  N   ASN A 299      10.203 -38.969  -5.355  1.00  0.69           N  
ATOM   4499  CA  ASN A 299       9.742 -37.630  -4.998  1.00  0.69           C  
ATOM   4500  C   ASN A 299       9.687 -37.482  -3.477  1.00  0.69           C  
ATOM   4501  O   ASN A 299      10.048 -36.436  -2.928  1.00  0.69           O  
ATOM   4502  CB  ASN A 299       8.382 -37.381  -5.590  1.00  0.69           C  
ATOM   4503  CG  ASN A 299       8.421 -37.241  -7.077  1.00  0.69           C  
ATOM   4504  OD1 ASN A 299       9.457 -36.880  -7.650  1.00  0.69           O  
ATOM   4505  ND2 ASN A 299       7.327 -37.568  -7.738  1.00  0.69           N  
ATOM   4506  H   ASN A 299       9.612 -39.573  -5.928  1.00  0.69           H  
ATOM   4507  HA  ASN A 299      10.452 -36.899  -5.386  1.00  0.69           H  
ATOM   4508 1HB  ASN A 299       7.707 -38.176  -5.307  1.00  0.69           H  
ATOM   4509 2HB  ASN A 299       7.981 -36.460  -5.182  1.00  0.69           H  
ATOM   4510 1HD2 ASN A 299       7.320 -37.529  -8.735  1.00  0.69           H  
ATOM   4511 2HD2 ASN A 299       6.495 -37.919  -7.260  1.00  0.69           H  
ATOM   4512  N   VAL A 300       9.289 -38.555  -2.792  1.00  0.66           N  
ATOM   4513  CA  VAL A 300       9.266 -38.548  -1.345  1.00  0.66           C  
ATOM   4514  C   VAL A 300      10.668 -38.453  -0.808  1.00  0.66           C  
ATOM   4515  O   VAL A 300      10.912 -37.665   0.098  1.00  0.66           O  
ATOM   4516  CB  VAL A 300       8.578 -39.783  -0.757  1.00  0.66           C  
ATOM   4517  CG1 VAL A 300       8.777 -39.803   0.730  1.00  0.66           C  
ATOM   4518  CG2 VAL A 300       7.111 -39.710  -1.036  1.00  0.66           C  
ATOM   4519  H   VAL A 300       8.975 -39.385  -3.293  1.00  0.66           H  
ATOM   4520  HA  VAL A 300       8.712 -37.672  -1.015  1.00  0.66           H  
ATOM   4521  HB  VAL A 300       9.004 -40.686  -1.189  1.00  0.66           H  
ATOM   4522 1HG1 VAL A 300       8.273 -40.661   1.131  1.00  0.66           H  
ATOM   4523 2HG1 VAL A 300       9.842 -39.852   0.964  1.00  0.66           H  
ATOM   4524 3HG1 VAL A 300       8.353 -38.903   1.147  1.00  0.66           H  
ATOM   4525 1HG2 VAL A 300       6.621 -40.585  -0.612  1.00  0.66           H  
ATOM   4526 2HG2 VAL A 300       6.703 -38.808  -0.588  1.00  0.66           H  
ATOM   4527 3HG2 VAL A 300       6.943 -39.682  -2.101  1.00  0.66           H  
ATOM   4528  N   LEU A 301      11.610 -39.214  -1.377  1.00  0.63           N  
ATOM   4529  CA  LEU A 301      12.974 -39.145  -0.878  1.00  0.63           C  
ATOM   4530  C   LEU A 301      13.519 -37.739  -1.062  1.00  0.63           C  
ATOM   4531  O   LEU A 301      14.244 -37.234  -0.206  1.00  0.63           O  
ATOM   4532  CB  LEU A 301      13.914 -40.104  -1.617  1.00  0.63           C  
ATOM   4533  CG  LEU A 301      13.683 -41.573  -1.426  1.00  0.63           C  
ATOM   4534  CD1 LEU A 301      14.727 -42.343  -2.286  1.00  0.63           C  
ATOM   4535  CD2 LEU A 301      13.736 -41.892   0.030  1.00  0.63           C  
ATOM   4536  H   LEU A 301      11.360 -39.863  -2.123  1.00  0.63           H  
ATOM   4537  HA  LEU A 301      12.968 -39.392   0.180  1.00  0.63           H  
ATOM   4538 1HB  LEU A 301      13.826 -39.901  -2.681  1.00  0.63           H  
ATOM   4539 2HB  LEU A 301      14.933 -39.888  -1.317  1.00  0.63           H  
ATOM   4540  HG  LEU A 301      12.703 -41.836  -1.795  1.00  0.63           H  
ATOM   4541 1HD1 LEU A 301      14.586 -43.401  -2.201  1.00  0.63           H  
ATOM   4542 2HD1 LEU A 301      14.616 -42.058  -3.330  1.00  0.63           H  
ATOM   4543 3HD1 LEU A 301      15.735 -42.090  -1.947  1.00  0.63           H  
ATOM   4544 1HD2 LEU A 301      13.554 -42.924   0.179  1.00  0.63           H  
ATOM   4545 2HD2 LEU A 301      14.694 -41.647   0.415  1.00  0.63           H  
ATOM   4546 3HD2 LEU A 301      12.974 -41.316   0.555  1.00  0.63           H  
ATOM   4547  N   SER A 302      13.156 -37.089  -2.163  1.00  0.61           N  
ATOM   4548  CA  SER A 302      13.614 -35.739  -2.406  1.00  0.61           C  
ATOM   4549  C   SER A 302      13.099 -34.839  -1.302  1.00  0.61           C  
ATOM   4550  O   SER A 302      13.854 -34.035  -0.747  1.00  0.61           O  
ATOM   4551  CB  SER A 302      13.100 -35.229  -3.714  1.00  0.61           C  
ATOM   4552  OG  SER A 302      13.604 -33.979  -3.980  1.00  0.61           O  
ATOM   4553  H   SER A 302      12.576 -37.559  -2.857  1.00  0.61           H  
ATOM   4554  HA  SER A 302      14.702 -35.724  -2.397  1.00  0.61           H  
ATOM   4555 1HB  SER A 302      13.308 -35.907  -4.501  1.00  0.61           H  
ATOM   4556 2HB  SER A 302      12.028 -35.158  -3.652  1.00  0.61           H  
ATOM   4557  HG  SER A 302      13.196 -33.706  -4.808  1.00  0.61           H  
ATOM   4558  N   ALA A 303      11.801 -34.983  -0.981  1.00  0.60           N  
ATOM   4559  CA  ALA A 303      11.190 -34.194   0.072  1.00  0.60           C  
ATOM   4560  C   ALA A 303      11.878 -34.462   1.405  1.00  0.60           C  
ATOM   4561  O   ALA A 303      12.172 -33.525   2.140  1.00  0.60           O  
ATOM   4562  CB  ALA A 303       9.705 -34.503   0.173  1.00  0.60           C  
ATOM   4563  H   ALA A 303      11.231 -35.652  -1.500  1.00  0.60           H  
ATOM   4564  HA  ALA A 303      11.326 -33.147  -0.178  1.00  0.60           H  
ATOM   4565 1HB  ALA A 303       9.251 -33.884   0.947  1.00  0.60           H  
ATOM   4566 2HB  ALA A 303       9.230 -34.291  -0.787  1.00  0.60           H  
ATOM   4567 3HB  ALA A 303       9.563 -35.551   0.420  1.00  0.60           H  
ATOM   4568  N   VAL A 304      12.220 -35.726   1.682  1.00  0.60           N  
ATOM   4569  CA  VAL A 304      12.908 -36.071   2.923  1.00  0.60           C  
ATOM   4570  C   VAL A 304      14.245 -35.382   2.950  1.00  0.60           C  
ATOM   4571  O   VAL A 304      14.629 -34.802   3.961  1.00  0.60           O  
ATOM   4572  CB  VAL A 304      13.111 -37.584   3.055  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304      14.016 -37.903   4.243  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304      11.837 -38.210   3.229  1.00  0.60           C  
ATOM   4575  H   VAL A 304      11.954 -36.463   1.030  1.00  0.60           H  
ATOM   4576  HA  VAL A 304      12.313 -35.726   3.764  1.00  0.60           H  
ATOM   4577  HB  VAL A 304      13.569 -37.951   2.169  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304      14.155 -38.981   4.316  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304      14.974 -37.425   4.089  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304      13.575 -37.536   5.160  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304      11.958 -39.288   3.321  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304      11.420 -37.794   4.118  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304      11.195 -37.992   2.401  1.00  0.60           H  
ATOM   4584  N   GLY A 305      14.946 -35.421   1.825  1.00  0.60           N  
ATOM   4585  CA  GLY A 305      16.229 -34.772   1.696  1.00  0.60           C  
ATOM   4586  C   GLY A 305      16.087 -33.305   2.061  1.00  0.60           C  
ATOM   4587  O   GLY A 305      16.831 -32.793   2.897  1.00  0.60           O  
ATOM   4588  H   GLY A 305      14.574 -35.930   1.027  1.00  0.60           H  
ATOM   4589 1HA  GLY A 305      16.948 -35.257   2.351  1.00  0.60           H  
ATOM   4590 2HA  GLY A 305      16.583 -34.873   0.670  1.00  0.60           H  
ATOM   4591  N   ALA A 306      15.124 -32.617   1.443  1.00  0.60           N  
ATOM   4592  CA  ALA A 306      14.934 -31.200   1.726  1.00  0.60           C  
ATOM   4593  C   ALA A 306      14.619 -30.952   3.193  1.00  0.60           C  
ATOM   4594  O   ALA A 306      15.193 -30.049   3.797  1.00  0.60           O  
ATOM   4595  CB  ALA A 306      13.811 -30.653   0.864  1.00  0.60           C  
ATOM   4596  H   ALA A 306      14.533 -33.092   0.757  1.00  0.60           H  
ATOM   4597  HA  ALA A 306      15.860 -30.687   1.496  1.00  0.60           H  
ATOM   4598 1HB  ALA A 306      13.685 -29.587   1.050  1.00  0.60           H  
ATOM   4599 2HB  ALA A 306      14.053 -30.820  -0.174  1.00  0.60           H  
ATOM   4600 3HB  ALA A 306      12.889 -31.177   1.107  1.00  0.60           H  
ATOM   4601  N   LEU A 307      13.772 -31.788   3.783  1.00  0.62           N  
ATOM   4602  CA  LEU A 307      13.381 -31.631   5.177  1.00  0.62           C  
ATOM   4603  C   LEU A 307      14.586 -31.853   6.098  1.00  0.62           C  
ATOM   4604  O   LEU A 307      14.740 -31.163   7.112  1.00  0.62           O  
ATOM   4605  CB  LEU A 307      12.262 -32.607   5.475  1.00  0.62           C  
ATOM   4606  CG  LEU A 307      10.932 -32.355   4.760  1.00  0.62           C  
ATOM   4607  CD1 LEU A 307      10.056 -33.558   4.957  1.00  0.62           C  
ATOM   4608  CD2 LEU A 307      10.276 -31.127   5.285  1.00  0.62           C  
ATOM   4609  H   LEU A 307      13.343 -32.534   3.233  1.00  0.62           H  
ATOM   4610  HA  LEU A 307      13.011 -30.622   5.322  1.00  0.62           H  
ATOM   4611 1HB  LEU A 307      12.595 -33.598   5.190  1.00  0.62           H  
ATOM   4612 2HB  LEU A 307      12.070 -32.588   6.542  1.00  0.62           H  
ATOM   4613  HG  LEU A 307      11.106 -32.220   3.714  1.00  0.62           H  
ATOM   4614 1HD1 LEU A 307       9.148 -33.408   4.429  1.00  0.62           H  
ATOM   4615 2HD1 LEU A 307      10.556 -34.434   4.556  1.00  0.62           H  
ATOM   4616 3HD1 LEU A 307       9.855 -33.700   6.012  1.00  0.62           H  
ATOM   4617 1HD2 LEU A 307       9.332 -30.970   4.759  1.00  0.62           H  
ATOM   4618 2HD2 LEU A 307      10.085 -31.239   6.351  1.00  0.62           H  
ATOM   4619 3HD2 LEU A 307      10.927 -30.285   5.118  1.00  0.62           H  
ATOM   4620  N   LEU A 308      15.463 -32.798   5.731  1.00  0.64           N  
ATOM   4621  CA  LEU A 308      16.693 -33.022   6.483  1.00  0.64           C  
ATOM   4622  C   LEU A 308      17.566 -31.763   6.289  1.00  0.64           C  
ATOM   4623  O   LEU A 308      18.210 -31.278   7.215  1.00  0.64           O  
ATOM   4624  CB  LEU A 308      17.396 -34.309   5.997  1.00  0.64           C  
ATOM   4625  CG  LEU A 308      16.677 -35.664   6.317  1.00  0.64           C  
ATOM   4626  CD1 LEU A 308      17.380 -36.814   5.576  1.00  0.64           C  
ATOM   4627  CD2 LEU A 308      16.705 -35.905   7.795  1.00  0.64           C  
ATOM   4628  H   LEU A 308      15.270 -33.373   4.912  1.00  0.64           H  
ATOM   4629  HA  LEU A 308      16.451 -33.131   7.541  1.00  0.64           H  
ATOM   4630 1HB  LEU A 308      17.487 -34.251   4.919  1.00  0.64           H  
ATOM   4631 2HB  LEU A 308      18.393 -34.348   6.425  1.00  0.64           H  
ATOM   4632  HG  LEU A 308      15.650 -35.616   5.986  1.00  0.64           H  
ATOM   4633 1HD1 LEU A 308      16.876 -37.754   5.796  1.00  0.64           H  
ATOM   4634 2HD1 LEU A 308      17.345 -36.627   4.502  1.00  0.64           H  
ATOM   4635 3HD1 LEU A 308      18.417 -36.878   5.899  1.00  0.64           H  
ATOM   4636 1HD2 LEU A 308      16.204 -36.833   8.017  1.00  0.64           H  
ATOM   4637 2HD2 LEU A 308      17.734 -35.960   8.124  1.00  0.64           H  
ATOM   4638 3HD2 LEU A 308      16.199 -35.090   8.311  1.00  0.64           H  
ATOM   4639  N   GLY A 309      17.521 -31.191   5.078  1.00  0.66           N  
ATOM   4640  CA  GLY A 309      18.226 -29.963   4.693  1.00  0.66           C  
ATOM   4641  C   GLY A 309      17.792 -28.762   5.535  1.00  0.66           C  
ATOM   4642  O   GLY A 309      18.557 -27.822   5.752  1.00  0.66           O  
ATOM   4643  H   GLY A 309      16.988 -31.658   4.348  1.00  0.66           H  
ATOM   4644 1HA  GLY A 309      19.301 -30.113   4.785  1.00  0.66           H  
ATOM   4645 2HA  GLY A 309      18.008 -29.760   3.646  1.00  0.66           H  
ATOM   4646  N   LEU A 310      16.558 -28.832   6.029  1.00  0.68           N  
ATOM   4647  CA  LEU A 310      15.920 -27.846   6.894  1.00  0.68           C  
ATOM   4648  C   LEU A 310      16.083 -28.205   8.377  1.00  0.68           C  
ATOM   4649  O   LEU A 310      15.445 -27.603   9.245  1.00  0.68           O  
ATOM   4650  CB  LEU A 310      14.430 -27.762   6.580  1.00  0.68           C  
ATOM   4651  CG  LEU A 310      14.062 -27.321   5.220  1.00  0.68           C  
ATOM   4652  CD1 LEU A 310      12.575 -27.387   5.061  1.00  0.68           C  
ATOM   4653  CD2 LEU A 310      14.543 -26.001   5.055  1.00  0.68           C  
ATOM   4654  H   LEU A 310      15.999 -29.627   5.724  1.00  0.68           H  
ATOM   4655  HA  LEU A 310      16.384 -26.877   6.718  1.00  0.68           H  
ATOM   4656 1HB  LEU A 310      14.020 -28.744   6.697  1.00  0.68           H  
ATOM   4657 2HB  LEU A 310      13.953 -27.096   7.296  1.00  0.68           H  
ATOM   4658  HG  LEU A 310      14.501 -27.952   4.492  1.00  0.68           H  
ATOM   4659 1HD1 LEU A 310      12.302 -27.061   4.081  1.00  0.68           H  
ATOM   4660 2HD1 LEU A 310      12.253 -28.402   5.202  1.00  0.68           H  
ATOM   4661 3HD1 LEU A 310      12.101 -26.743   5.802  1.00  0.68           H  
ATOM   4662 1HD2 LEU A 310      14.281 -25.626   4.069  1.00  0.68           H  
ATOM   4663 2HD2 LEU A 310      14.074 -25.425   5.810  1.00  0.68           H  
ATOM   4664 3HD2 LEU A 310      15.623 -25.977   5.186  1.00  0.68           H  
ATOM   4665  N   ASP A 311      16.936 -29.190   8.653  1.00  0.69           N  
ATOM   4666  CA  ASP A 311      17.235 -29.727   9.976  1.00  0.69           C  
ATOM   4667  C   ASP A 311      16.066 -30.294  10.774  1.00  0.69           C  
ATOM   4668  O   ASP A 311      16.011 -30.142  11.998  1.00  0.69           O  
ATOM   4669  CB  ASP A 311      17.994 -28.701  10.833  1.00  0.69           C  
ATOM   4670  CG  ASP A 311      19.436 -28.461  10.328  1.00  0.69           C  
ATOM   4671  OD1 ASP A 311      20.069 -29.426   9.912  1.00  0.69           O  
ATOM   4672  OD2 ASP A 311      19.896 -27.342  10.390  1.00  0.69           O  
ATOM   4673  H   ASP A 311      17.416 -29.646   7.883  1.00  0.69           H  
ATOM   4674  HA  ASP A 311      17.924 -30.558   9.817  1.00  0.69           H  
ATOM   4675 1HB  ASP A 311      17.458 -27.752  10.834  1.00  0.69           H  
ATOM   4676 2HB  ASP A 311      18.037 -29.052  11.863  1.00  0.69           H  
ATOM   4677  N   TYR A 312      15.179 -31.024  10.102  1.00  0.70           N  
ATOM   4678  CA  TYR A 312      14.138 -31.742  10.820  1.00  0.70           C  
ATOM   4679  C   TYR A 312      14.684 -33.126  11.124  1.00  0.70           C  
ATOM   4680  O   TYR A 312      15.362 -33.730  10.294  1.00  0.70           O  
ATOM   4681  CB  TYR A 312      12.829 -31.827  10.032  1.00  0.70           C  
ATOM   4682  CG  TYR A 312      12.054 -30.557   9.990  1.00  0.70           C  
ATOM   4683  CD1 TYR A 312      12.208 -29.649   8.966  1.00  0.70           C  
ATOM   4684  CD2 TYR A 312      11.176 -30.301  11.025  1.00  0.70           C  
ATOM   4685  CE1 TYR A 312      11.475 -28.471   8.979  1.00  0.70           C  
ATOM   4686  CE2 TYR A 312      10.446 -29.146  11.040  1.00  0.70           C  
ATOM   4687  CZ  TYR A 312      10.588 -28.230  10.032  1.00  0.70           C  
ATOM   4688  OH  TYR A 312       9.848 -27.081  10.092  1.00  0.70           O  
ATOM   4689  H   TYR A 312      15.227 -31.092   9.084  1.00  0.70           H  
ATOM   4690  HA  TYR A 312      13.940 -31.244  11.769  1.00  0.70           H  
ATOM   4691 1HB  TYR A 312      13.043 -32.121   9.009  1.00  0.70           H  
ATOM   4692 2HB  TYR A 312      12.195 -32.601  10.472  1.00  0.70           H  
ATOM   4693  HD1 TYR A 312      12.898 -29.862   8.167  1.00  0.70           H  
ATOM   4694  HD2 TYR A 312      11.064 -31.030  11.836  1.00  0.70           H  
ATOM   4695  HE1 TYR A 312      11.592 -27.742   8.178  1.00  0.70           H  
ATOM   4696  HE2 TYR A 312       9.754 -28.952  11.860  1.00  0.70           H  
ATOM   4697  HH  TYR A 312       9.997 -26.523   9.312  1.00  0.70           H  
ATOM   4698  N   ALA A 313      14.432 -33.637  12.320  1.00  0.71           N  
ATOM   4699  CA  ALA A 313      14.926 -34.971  12.637  1.00  0.71           C  
ATOM   4700  C   ALA A 313      14.277 -35.971  11.713  1.00  0.71           C  
ATOM   4701  O   ALA A 313      13.085 -35.847  11.420  1.00  0.71           O  
ATOM   4702  CB  ALA A 313      14.641 -35.331  14.082  1.00  0.71           C  
ATOM   4703  H   ALA A 313      13.875 -33.116  12.996  1.00  0.71           H  
ATOM   4704  HA  ALA A 313      16.003 -34.993  12.466  1.00  0.71           H  
ATOM   4705 1HB  ALA A 313      15.026 -36.328  14.293  1.00  0.71           H  
ATOM   4706 2HB  ALA A 313      15.122 -34.608  14.739  1.00  0.71           H  
ATOM   4707 3HB  ALA A 313      13.571 -35.312  14.252  1.00  0.71           H  
ATOM   4708  N   LEU A 314      15.010 -37.002  11.307  1.00  0.70           N  
ATOM   4709  CA  LEU A 314      14.397 -37.993  10.445  1.00  0.70           C  
ATOM   4710  C   LEU A 314      13.169 -38.615  11.088  1.00  0.70           C  
ATOM   4711  O   LEU A 314      12.192 -38.886  10.401  1.00  0.70           O  
ATOM   4712  CB  LEU A 314      15.398 -39.059  10.041  1.00  0.70           C  
ATOM   4713  CG  LEU A 314      14.893 -40.088   9.071  1.00  0.70           C  
ATOM   4714  CD1 LEU A 314      14.415 -39.416   7.755  1.00  0.70           C  
ATOM   4715  CD2 LEU A 314      16.009 -41.040   8.793  1.00  0.70           C  
ATOM   4716  H   LEU A 314      15.995 -37.102  11.559  1.00  0.70           H  
ATOM   4717  HA  LEU A 314      14.079 -37.499   9.538  1.00  0.70           H  
ATOM   4718 1HB  LEU A 314      16.263 -38.579   9.595  1.00  0.70           H  
ATOM   4719 2HB  LEU A 314      15.728 -39.587  10.939  1.00  0.70           H  
ATOM   4720  HG  LEU A 314      14.070 -40.606   9.510  1.00  0.70           H  
ATOM   4721 1HD1 LEU A 314      14.054 -40.180   7.065  1.00  0.70           H  
ATOM   4722 2HD1 LEU A 314      13.610 -38.719   7.972  1.00  0.70           H  
ATOM   4723 3HD1 LEU A 314      15.242 -38.882   7.297  1.00  0.70           H  
ATOM   4724 1HD2 LEU A 314      15.677 -41.816   8.100  1.00  0.70           H  
ATOM   4725 2HD2 LEU A 314      16.833 -40.488   8.359  1.00  0.70           H  
ATOM   4726 3HD2 LEU A 314      16.334 -41.501   9.722  1.00  0.70           H  
ATOM   4727  N   ASP A 315      13.189 -38.845  12.406  1.00  0.70           N  
ATOM   4728  CA  ASP A 315      12.023 -39.457  13.037  1.00  0.70           C  
ATOM   4729  C   ASP A 315      10.776 -38.588  12.852  1.00  0.70           C  
ATOM   4730  O   ASP A 315       9.689 -39.094  12.568  1.00  0.70           O  
ATOM   4731  CB  ASP A 315      12.249 -39.636  14.543  1.00  0.70           C  
ATOM   4732  CG  ASP A 315      13.260 -40.721  14.921  1.00  0.70           C  
ATOM   4733  OD1 ASP A 315      13.619 -41.524  14.093  1.00  0.70           O  
ATOM   4734  OD2 ASP A 315      13.670 -40.724  16.056  1.00  0.70           O  
ATOM   4735  H   ASP A 315      14.005 -38.602  12.948  1.00  0.70           H  
ATOM   4736  HA  ASP A 315      11.843 -40.428  12.579  1.00  0.70           H  
ATOM   4737 1HB  ASP A 315      12.586 -38.690  14.968  1.00  0.70           H  
ATOM   4738 2HB  ASP A 315      11.297 -39.877  15.017  1.00  0.70           H  
ATOM   4739  N   GLU A 316      10.939 -37.269  12.983  1.00  0.70           N  
ATOM   4740  CA  GLU A 316       9.815 -36.347  12.849  1.00  0.70           C  
ATOM   4741  C   GLU A 316       9.285 -36.398  11.430  1.00  0.70           C  
ATOM   4742  O   GLU A 316       8.078 -36.392  11.188  1.00  0.70           O  
ATOM   4743  CB  GLU A 316      10.256 -34.921  13.183  1.00  0.70           C  
ATOM   4744  CG  GLU A 316      10.607 -34.676  14.640  1.00  0.70           C  
ATOM   4745  CD  GLU A 316      11.258 -33.317  14.869  1.00  0.70           C  
ATOM   4746  OE1 GLU A 316      11.661 -32.695  13.903  1.00  0.70           O  
ATOM   4747  OE2 GLU A 316      11.347 -32.906  16.002  1.00  0.70           O  
ATOM   4748  H   GLU A 316      11.863 -36.903  13.172  1.00  0.70           H  
ATOM   4749  HA  GLU A 316       9.022 -36.654  13.530  1.00  0.70           H  
ATOM   4750 1HB  GLU A 316      11.125 -34.656  12.579  1.00  0.70           H  
ATOM   4751 2HB  GLU A 316       9.463 -34.233  12.923  1.00  0.70           H  
ATOM   4752 1HG  GLU A 316       9.697 -34.735  15.235  1.00  0.70           H  
ATOM   4753 2HG  GLU A 316      11.279 -35.463  14.978  1.00  0.70           H  
ATOM   4754  N   ILE A 317      10.209 -36.502  10.483  1.00  0.70           N  
ATOM   4755  CA  ILE A 317       9.848 -36.567   9.085  1.00  0.70           C  
ATOM   4756  C   ILE A 317       9.079 -37.851   8.790  1.00  0.70           C  
ATOM   4757  O   ILE A 317       7.988 -37.818   8.226  1.00  0.70           O  
ATOM   4758  CB  ILE A 317      11.106 -36.492   8.214  1.00  0.70           C  
ATOM   4759  CG1 ILE A 317      11.757 -35.123   8.331  1.00  0.70           C  
ATOM   4760  CG2 ILE A 317      10.783 -36.811   6.815  1.00  0.70           C  
ATOM   4761  CD1 ILE A 317      13.147 -35.082   7.717  1.00  0.70           C  
ATOM   4762  H   ILE A 317      11.196 -36.497  10.755  1.00  0.70           H  
ATOM   4763  HA  ILE A 317       9.213 -35.715   8.851  1.00  0.70           H  
ATOM   4764  HB  ILE A 317      11.826 -37.209   8.574  1.00  0.70           H  
ATOM   4765 1HG1 ILE A 317      11.133 -34.389   7.846  1.00  0.70           H  
ATOM   4766 2HG1 ILE A 317      11.841 -34.858   9.386  1.00  0.70           H  
ATOM   4767 1HG2 ILE A 317      11.685 -36.768   6.227  1.00  0.70           H  
ATOM   4768 2HG2 ILE A 317      10.373 -37.801   6.781  1.00  0.70           H  
ATOM   4769 3HG2 ILE A 317      10.063 -36.101   6.429  1.00  0.70           H  
ATOM   4770 1HD1 ILE A 317      13.577 -34.094   7.836  1.00  0.70           H  
ATOM   4771 2HD1 ILE A 317      13.776 -35.789   8.215  1.00  0.70           H  
ATOM   4772 3HD1 ILE A 317      13.098 -35.332   6.660  1.00  0.70           H  
ATOM   4773  N   LEU A 318       9.588 -38.975   9.264  1.00  0.71           N  
ATOM   4774  CA  LEU A 318       8.954 -40.261   9.023  1.00  0.71           C  
ATOM   4775  C   LEU A 318       7.550 -40.301   9.610  1.00  0.71           C  
ATOM   4776  O   LEU A 318       6.653 -40.920   9.045  1.00  0.71           O  
ATOM   4777  CB  LEU A 318       9.829 -41.340   9.621  1.00  0.71           C  
ATOM   4778  CG  LEU A 318      11.153 -41.554   8.911  1.00  0.71           C  
ATOM   4779  CD1 LEU A 318      11.974 -42.381   9.759  1.00  0.71           C  
ATOM   4780  CD2 LEU A 318      10.942 -42.251   7.572  1.00  0.71           C  
ATOM   4781  H   LEU A 318      10.474 -38.943   9.766  1.00  0.71           H  
ATOM   4782  HA  LEU A 318       8.885 -40.417   7.951  1.00  0.71           H  
ATOM   4783 1HB  LEU A 318      10.048 -41.069  10.657  1.00  0.71           H  
ATOM   4784 2HB  LEU A 318       9.283 -42.282   9.616  1.00  0.71           H  
ATOM   4785  HG  LEU A 318      11.647 -40.604   8.747  1.00  0.71           H  
ATOM   4786 1HD1 LEU A 318      12.925 -42.548   9.274  1.00  0.71           H  
ATOM   4787 2HD1 LEU A 318      12.136 -41.884  10.713  1.00  0.71           H  
ATOM   4788 3HD1 LEU A 318      11.462 -43.316   9.922  1.00  0.71           H  
ATOM   4789 1HD2 LEU A 318      11.908 -42.409   7.093  1.00  0.71           H  
ATOM   4790 2HD2 LEU A 318      10.453 -43.217   7.735  1.00  0.71           H  
ATOM   4791 3HD2 LEU A 318      10.329 -41.641   6.947  1.00  0.71           H  
ATOM   4792  N   LYS A 319       7.336 -39.624  10.736  1.00  0.72           N  
ATOM   4793  CA  LYS A 319       6.011 -39.552  11.344  1.00  0.72           C  
ATOM   4794  C   LYS A 319       4.975 -38.805  10.485  1.00  0.72           C  
ATOM   4795  O   LYS A 319       3.770 -38.978  10.695  1.00  0.72           O  
ATOM   4796  CB  LYS A 319       6.081 -38.925  12.738  1.00  0.72           C  
ATOM   4797  CG  LYS A 319       6.735 -39.813  13.799  1.00  0.72           C  
ATOM   4798  CD  LYS A 319       6.825 -39.106  15.145  1.00  0.72           C  
ATOM   4799  CE  LYS A 319       7.483 -39.993  16.191  1.00  0.72           C  
ATOM   4800  NZ  LYS A 319       7.596 -39.308  17.513  1.00  0.72           N  
ATOM   4801  H   LYS A 319       8.119 -39.162  11.203  1.00  0.72           H  
ATOM   4802  HA  LYS A 319       5.650 -40.572  11.465  1.00  0.72           H  
ATOM   4803 1HB  LYS A 319       6.657 -38.000  12.681  1.00  0.72           H  
ATOM   4804 2HB  LYS A 319       5.079 -38.666  13.072  1.00  0.72           H  
ATOM   4805 1HG  LYS A 319       6.133 -40.713  13.921  1.00  0.72           H  
ATOM   4806 2HG  LYS A 319       7.721 -40.112  13.479  1.00  0.72           H  
ATOM   4807 1HD  LYS A 319       7.416 -38.195  15.029  1.00  0.72           H  
ATOM   4808 2HD  LYS A 319       5.826 -38.833  15.482  1.00  0.72           H  
ATOM   4809 1HE  LYS A 319       6.893 -40.900  16.312  1.00  0.72           H  
ATOM   4810 2HE  LYS A 319       8.483 -40.265  15.846  1.00  0.72           H  
ATOM   4811 1HZ  LYS A 319       8.038 -39.928  18.178  1.00  0.72           H  
ATOM   4812 2HZ  LYS A 319       8.153 -38.472  17.410  1.00  0.72           H  
ATOM   4813 3HZ  LYS A 319       6.675 -39.061  17.845  1.00  0.72           H  
ATOM   4814  N   VAL A 320       5.417 -37.953   9.544  1.00  0.74           N  
ATOM   4815  CA  VAL A 320       4.464 -37.214   8.723  1.00  0.74           C  
ATOM   4816  C   VAL A 320       4.471 -37.643   7.259  1.00  0.74           C  
ATOM   4817  O   VAL A 320       3.511 -37.387   6.536  1.00  0.74           O  
ATOM   4818  CB  VAL A 320       4.730 -35.698   8.750  1.00  0.74           C  
ATOM   4819  CG1 VAL A 320       4.608 -35.166  10.171  1.00  0.74           C  
ATOM   4820  CG2 VAL A 320       6.087 -35.367   8.152  1.00  0.74           C  
ATOM   4821  H   VAL A 320       6.413 -37.837   9.377  1.00  0.74           H  
ATOM   4822  HA  VAL A 320       3.464 -37.386   9.120  1.00  0.74           H  
ATOM   4823  HB  VAL A 320       3.970 -35.223   8.152  1.00  0.74           H  
ATOM   4824 1HG1 VAL A 320       4.754 -34.091  10.169  1.00  0.74           H  
ATOM   4825 2HG1 VAL A 320       3.620 -35.393  10.562  1.00  0.74           H  
ATOM   4826 3HG1 VAL A 320       5.368 -35.634  10.800  1.00  0.74           H  
ATOM   4827 1HG2 VAL A 320       6.228 -34.309   8.141  1.00  0.74           H  
ATOM   4828 2HG2 VAL A 320       6.842 -35.821   8.759  1.00  0.74           H  
ATOM   4829 3HG2 VAL A 320       6.156 -35.736   7.134  1.00  0.74           H  
ATOM   4830  N   LEU A 321       5.500 -38.359   6.817  1.00  0.75           N  
ATOM   4831  CA  LEU A 321       5.527 -38.762   5.414  1.00  0.75           C  
ATOM   4832  C   LEU A 321       4.304 -39.616   4.985  1.00  0.75           C  
ATOM   4833  O   LEU A 321       3.811 -39.426   3.877  1.00  0.75           O  
ATOM   4834  CB  LEU A 321       6.810 -39.496   5.073  1.00  0.75           C  
ATOM   4835  CG  LEU A 321       8.078 -38.703   5.107  1.00  0.75           C  
ATOM   4836  CD1 LEU A 321       9.168 -39.646   4.887  1.00  0.75           C  
ATOM   4837  CD2 LEU A 321       8.079 -37.584   4.133  1.00  0.75           C  
ATOM   4838  H   LEU A 321       6.293 -38.541   7.432  1.00  0.75           H  
ATOM   4839  HA  LEU A 321       5.528 -37.853   4.824  1.00  0.75           H  
ATOM   4840 1HB  LEU A 321       6.968 -40.261   5.791  1.00  0.75           H  
ATOM   4841 2HB  LEU A 321       6.713 -39.939   4.084  1.00  0.75           H  
ATOM   4842  HG  LEU A 321       8.194 -38.305   6.049  1.00  0.75           H  
ATOM   4843 1HD1 LEU A 321      10.084 -39.172   4.972  1.00  0.75           H  
ATOM   4844 2HD1 LEU A 321       9.109 -40.387   5.627  1.00  0.75           H  
ATOM   4845 3HD1 LEU A 321       9.070 -40.088   3.904  1.00  0.75           H  
ATOM   4846 1HD2 LEU A 321       9.018 -37.037   4.199  1.00  0.75           H  
ATOM   4847 2HD2 LEU A 321       7.968 -37.980   3.144  1.00  0.75           H  
ATOM   4848 3HD2 LEU A 321       7.253 -36.913   4.365  1.00  0.75           H  
ATOM   4849  N   PRO A 322       3.760 -40.552   5.809  1.00  0.76           N  
ATOM   4850  CA  PRO A 322       2.574 -41.339   5.509  1.00  0.76           C  
ATOM   4851  C   PRO A 322       1.337 -40.483   5.250  1.00  0.76           C  
ATOM   4852  O   PRO A 322       0.354 -40.972   4.690  1.00  0.76           O  
ATOM   4853  CB  PRO A 322       2.393 -42.194   6.764  1.00  0.76           C  
ATOM   4854  CG  PRO A 322       3.763 -42.295   7.347  1.00  0.76           C  
ATOM   4855  CD  PRO A 322       4.391 -40.961   7.083  1.00  0.76           C  
ATOM   4856  HA  PRO A 322       2.785 -41.973   4.647  1.00  0.76           H  
ATOM   4857 1HB  PRO A 322       1.673 -41.716   7.443  1.00  0.76           H  
ATOM   4858 2HB  PRO A 322       1.981 -43.160   6.485  1.00  0.76           H  
ATOM   4859 1HG  PRO A 322       3.715 -42.530   8.419  1.00  0.76           H  
ATOM   4860 2HG  PRO A 322       4.314 -43.114   6.865  1.00  0.76           H  
ATOM   4861 1HD  PRO A 322       4.126 -40.302   7.914  1.00  0.76           H  
ATOM   4862 2HD  PRO A 322       5.442 -41.116   6.984  1.00  0.76           H  
ATOM   4863  N   LYS A 323       1.360 -39.218   5.696  1.00  0.78           N  
ATOM   4864  CA  LYS A 323       0.233 -38.318   5.528  1.00  0.78           C  
ATOM   4865  C   LYS A 323       0.314 -37.558   4.201  1.00  0.78           C  
ATOM   4866  O   LYS A 323      -0.600 -36.803   3.865  1.00  0.78           O  
ATOM   4867  CB  LYS A 323       0.186 -37.313   6.683  1.00  0.78           C  
ATOM   4868  CG  LYS A 323      -0.037 -37.935   8.050  1.00  0.78           C  
ATOM   4869  CD  LYS A 323      -0.084 -36.875   9.150  1.00  0.78           C  
ATOM   4870  CE  LYS A 323      -0.283 -37.518  10.519  1.00  0.78           C  
ATOM   4871  NZ  LYS A 323      -0.374 -36.507  11.612  1.00  0.78           N  
ATOM   4872  H   LYS A 323       2.187 -38.823   6.136  1.00  0.78           H  
ATOM   4873  HA  LYS A 323      -0.684 -38.905   5.526  1.00  0.78           H  
ATOM   4874 1HB  LYS A 323       1.117 -36.751   6.716  1.00  0.78           H  
ATOM   4875 2HB  LYS A 323      -0.617 -36.600   6.506  1.00  0.78           H  
ATOM   4876 1HG  LYS A 323      -0.971 -38.496   8.048  1.00  0.78           H  
ATOM   4877 2HG  LYS A 323       0.784 -38.625   8.262  1.00  0.78           H  
ATOM   4878 1HD  LYS A 323       0.856 -36.316   9.152  1.00  0.78           H  
ATOM   4879 2HD  LYS A 323      -0.901 -36.180   8.956  1.00  0.78           H  
ATOM   4880 1HE  LYS A 323      -1.198 -38.108  10.506  1.00  0.78           H  
ATOM   4881 2HE  LYS A 323       0.563 -38.180  10.722  1.00  0.78           H  
ATOM   4882 1HZ  LYS A 323      -0.500 -36.983  12.494  1.00  0.78           H  
ATOM   4883 2HZ  LYS A 323       0.475 -35.959  11.646  1.00  0.78           H  
ATOM   4884 3HZ  LYS A 323      -1.161 -35.897  11.443  1.00  0.78           H  
ATOM   4885  N   LEU A 324       1.414 -37.728   3.458  1.00  0.80           N  
ATOM   4886  CA  LEU A 324       1.585 -37.028   2.190  1.00  0.80           C  
ATOM   4887  C   LEU A 324       0.529 -37.434   1.178  1.00  0.80           C  
ATOM   4888  O   LEU A 324       0.162 -38.609   1.080  1.00  0.80           O  
ATOM   4889  CB  LEU A 324       2.979 -37.283   1.615  1.00  0.80           C  
ATOM   4890  CG  LEU A 324       4.143 -36.625   2.357  1.00  0.80           C  
ATOM   4891  CD1 LEU A 324       5.493 -37.105   1.771  1.00  0.80           C  
ATOM   4892  CD2 LEU A 324       3.998 -35.139   2.243  1.00  0.80           C  
ATOM   4893  H   LEU A 324       2.153 -38.359   3.766  1.00  0.80           H  
ATOM   4894  HA  LEU A 324       1.482 -35.957   2.371  1.00  0.80           H  
ATOM   4895 1HB  LEU A 324       3.157 -38.356   1.615  1.00  0.80           H  
ATOM   4896 2HB  LEU A 324       2.976 -36.946   0.599  1.00  0.80           H  
ATOM   4897  HG  LEU A 324       4.105 -36.891   3.402  1.00  0.80           H  
ATOM   4898 1HD1 LEU A 324       6.285 -36.618   2.300  1.00  0.80           H  
ATOM   4899 2HD1 LEU A 324       5.572 -38.188   1.893  1.00  0.80           H  
ATOM   4900 3HD1 LEU A 324       5.583 -36.865   0.742  1.00  0.80           H  
ATOM   4901 1HD2 LEU A 324       4.803 -34.651   2.769  1.00  0.80           H  
ATOM   4902 2HD2 LEU A 324       4.023 -34.846   1.208  1.00  0.80           H  
ATOM   4903 3HD2 LEU A 324       3.048 -34.842   2.678  1.00  0.80           H  
ATOM   4904  N   GLU A 325       0.035 -36.445   0.436  1.00  0.83           N  
ATOM   4905  CA  GLU A 325      -1.000 -36.654  -0.565  1.00  0.83           C  
ATOM   4906  C   GLU A 325      -0.465 -36.527  -1.990  1.00  0.83           C  
ATOM   4907  O   GLU A 325      -0.977 -37.166  -2.914  1.00  0.83           O  
ATOM   4908  CB  GLU A 325      -2.132 -35.632  -0.346  1.00  0.83           C  
ATOM   4909  CG  GLU A 325      -2.863 -35.756   1.011  1.00  0.83           C  
ATOM   4910  CD  GLU A 325      -3.970 -34.701   1.251  1.00  0.83           C  
ATOM   4911  OE1 GLU A 325      -3.846 -33.580   0.788  1.00  0.83           O  
ATOM   4912  OE2 GLU A 325      -4.939 -35.038   1.893  1.00  0.83           O  
ATOM   4913  H   GLU A 325       0.407 -35.507   0.552  1.00  0.83           H  
ATOM   4914  HA  GLU A 325      -1.401 -37.661  -0.444  1.00  0.83           H  
ATOM   4915 1HB  GLU A 325      -1.723 -34.622  -0.414  1.00  0.83           H  
ATOM   4916 2HB  GLU A 325      -2.871 -35.735  -1.141  1.00  0.83           H  
ATOM   4917 1HG  GLU A 325      -3.305 -36.750   1.076  1.00  0.83           H  
ATOM   4918 2HG  GLU A 325      -2.120 -35.673   1.804  1.00  0.83           H  
ATOM   4919  N   GLY A 326       0.567 -35.699  -2.158  1.00  0.86           N  
ATOM   4920  CA  GLY A 326       1.078 -35.399  -3.489  1.00  0.86           C  
ATOM   4921  C   GLY A 326       0.181 -34.327  -4.058  1.00  0.86           C  
ATOM   4922  O   GLY A 326      -0.748 -33.909  -3.376  1.00  0.86           O  
ATOM   4923  H   GLY A 326       0.961 -35.227  -1.342  1.00  0.86           H  
ATOM   4924 1HA  GLY A 326       2.099 -35.039  -3.437  1.00  0.86           H  
ATOM   4925 2HA  GLY A 326       1.053 -36.294  -4.107  1.00  0.86           H  
ATOM   4926  N   PRO A 327       0.453 -33.814  -5.253  1.00  0.88           N  
ATOM   4927  CA  PRO A 327      -0.342 -32.812  -5.913  1.00  0.88           C  
ATOM   4928  C   PRO A 327      -1.651 -33.428  -6.335  1.00  0.88           C  
ATOM   4929  O   PRO A 327      -1.680 -34.563  -6.807  1.00  0.88           O  
ATOM   4930  CB  PRO A 327       0.497 -32.460  -7.138  1.00  0.88           C  
ATOM   4931  CG  PRO A 327       1.303 -33.681  -7.388  1.00  0.88           C  
ATOM   4932  CD  PRO A 327       1.581 -34.291  -6.011  1.00  0.88           C  
ATOM   4933  HA  PRO A 327      -0.495 -31.948  -5.247  1.00  0.88           H  
ATOM   4934 1HB  PRO A 327      -0.163 -32.227  -7.983  1.00  0.88           H  
ATOM   4935 2HB  PRO A 327       1.104 -31.598  -6.977  1.00  0.88           H  
ATOM   4936 1HG  PRO A 327       0.699 -34.330  -7.988  1.00  0.88           H  
ATOM   4937 2HG  PRO A 327       2.206 -33.444  -7.968  1.00  0.88           H  
ATOM   4938 1HD  PRO A 327       1.565 -35.386  -6.105  1.00  0.88           H  
ATOM   4939 2HD  PRO A 327       2.506 -33.929  -5.564  1.00  0.88           H  
ATOM   4940  N   VAL A 328      -2.701 -32.637  -6.326  1.00  0.89           N  
ATOM   4941  CA  VAL A 328      -4.003 -33.086  -6.794  1.00  0.89           C  
ATOM   4942  C   VAL A 328      -3.996 -33.548  -8.256  1.00  0.89           C  
ATOM   4943  O   VAL A 328      -4.853 -34.329  -8.675  1.00  0.89           O  
ATOM   4944  CB  VAL A 328      -5.031 -31.965  -6.572  1.00  0.89           C  
ATOM   4945  CG1 VAL A 328      -4.724 -30.771  -7.493  1.00  0.89           C  
ATOM   4946  CG2 VAL A 328      -6.425 -32.519  -6.841  1.00  0.89           C  
ATOM   4947  H   VAL A 328      -2.616 -31.705  -5.941  1.00  0.89           H  
ATOM   4948  HA  VAL A 328      -4.301 -33.935  -6.175  1.00  0.89           H  
ATOM   4949  HB  VAL A 328      -4.969 -31.613  -5.543  1.00  0.89           H  
ATOM   4950 1HG1 VAL A 328      -5.456 -29.982  -7.323  1.00  0.89           H  
ATOM   4951 2HG1 VAL A 328      -3.726 -30.391  -7.278  1.00  0.89           H  
ATOM   4952 3HG1 VAL A 328      -4.768 -31.070  -8.511  1.00  0.89           H  
ATOM   4953 1HG2 VAL A 328      -7.167 -31.737  -6.680  1.00  0.89           H  
ATOM   4954 2HG2 VAL A 328      -6.488 -32.872  -7.860  1.00  0.89           H  
ATOM   4955 3HG2 VAL A 328      -6.621 -33.351  -6.163  1.00  0.89           H  
ATOM   4956  N   GLY A 329      -3.064 -33.013  -9.041  1.00  0.88           N  
ATOM   4957  CA  GLY A 329      -2.962 -33.337 -10.451  1.00  0.88           C  
ATOM   4958  C   GLY A 329      -2.121 -34.560 -10.827  1.00  0.88           C  
ATOM   4959  O   GLY A 329      -2.050 -34.879 -12.020  1.00  0.88           O  
ATOM   4960  H   GLY A 329      -2.402 -32.374  -8.633  1.00  0.88           H  
ATOM   4961 1HA  GLY A 329      -3.967 -33.482 -10.842  1.00  0.88           H  
ATOM   4962 2HA  GLY A 329      -2.561 -32.469 -10.970  1.00  0.88           H  
ATOM   4963  N   ARG A 330      -1.470 -35.241  -9.869  1.00  0.86           N  
ATOM   4964  CA  ARG A 330      -0.645 -36.384 -10.296  1.00  0.86           C  
ATOM   4965  C   ARG A 330      -0.837 -37.645  -9.454  1.00  0.86           C  
ATOM   4966  O   ARG A 330      -0.925 -37.606  -8.221  1.00  0.86           O  
ATOM   4967  CB  ARG A 330       0.848 -36.049 -10.280  1.00  0.86           C  
ATOM   4968  CG  ARG A 330       1.310 -34.839 -11.154  1.00  0.86           C  
ATOM   4969  CD  ARG A 330       1.210 -35.126 -12.632  1.00  0.86           C  
ATOM   4970  NE  ARG A 330       2.080 -36.200 -13.039  1.00  0.86           N  
ATOM   4971  CZ  ARG A 330       3.369 -36.052 -13.419  1.00  0.86           C  
ATOM   4972  NH1 ARG A 330       3.913 -34.851 -13.453  1.00  0.86           N  
ATOM   4973  NH2 ARG A 330       4.093 -37.101 -13.760  1.00  0.86           N  
ATOM   4974  H   ARG A 330      -1.552 -34.985  -8.883  1.00  0.86           H  
ATOM   4975  HA  ARG A 330      -0.913 -36.638 -11.319  1.00  0.86           H  
ATOM   4976 1HB  ARG A 330       1.211 -35.950  -9.280  1.00  0.86           H  
ATOM   4977 2HB  ARG A 330       1.369 -36.913 -10.701  1.00  0.86           H  
ATOM   4978 1HG  ARG A 330       0.706 -33.965 -10.928  1.00  0.86           H  
ATOM   4979 2HG  ARG A 330       2.353 -34.620 -10.923  1.00  0.86           H  
ATOM   4980 1HD  ARG A 330       0.200 -35.422 -12.884  1.00  0.86           H  
ATOM   4981 2HD  ARG A 330       1.474 -34.239 -13.201  1.00  0.86           H  
ATOM   4982  HE  ARG A 330       1.666 -37.148 -13.014  1.00  0.86           H  
ATOM   4983 1HH1 ARG A 330       3.365 -34.043 -13.198  1.00  0.86           H  
ATOM   4984 2HH1 ARG A 330       4.874 -34.748 -13.745  1.00  0.86           H  
ATOM   4985 1HH2 ARG A 330       3.676 -38.026 -13.740  1.00  0.86           H  
ATOM   4986 2HH2 ARG A 330       5.068 -36.970 -14.036  1.00  0.86           H  
ATOM   4987  N   MET A 331      -0.875 -38.769 -10.163  1.00  0.84           N  
ATOM   4988  CA  MET A 331      -0.951 -40.134  -9.630  1.00  0.84           C  
ATOM   4989  C   MET A 331      -1.904 -40.326  -8.437  1.00  0.84           C  
ATOM   4990  O   MET A 331      -1.517 -40.931  -7.434  1.00  0.84           O  
ATOM   4991  CB  MET A 331       0.451 -40.613  -9.283  1.00  0.84           C  
ATOM   4992  CG  MET A 331       1.395 -40.636 -10.496  1.00  0.84           C  
ATOM   4993  SD  MET A 331       0.860 -41.753 -11.785  1.00  0.84           S  
ATOM   4994  CE  MET A 331       1.252 -43.305 -11.096  1.00  0.84           C  
ATOM   4995  H   MET A 331      -0.763 -38.661 -11.174  1.00  0.84           H  
ATOM   4996  HA  MET A 331      -1.328 -40.766 -10.433  1.00  0.84           H  
ATOM   4997 1HB  MET A 331       0.876 -39.958  -8.526  1.00  0.84           H  
ATOM   4998 2HB  MET A 331       0.406 -41.621  -8.866  1.00  0.84           H  
ATOM   4999 1HG  MET A 331       1.461 -39.633 -10.923  1.00  0.84           H  
ATOM   5000 2HG  MET A 331       2.392 -40.937 -10.178  1.00  0.84           H  
ATOM   5001 1HE  MET A 331       0.957 -44.105 -11.780  1.00  0.84           H  
ATOM   5002 2HE  MET A 331       2.324 -43.363 -10.899  1.00  0.84           H  
ATOM   5003 3HE  MET A 331       0.715 -43.385 -10.169  1.00  0.84           H  
ATOM   5004  N   GLN A 332      -3.132 -39.827  -8.519  1.00  0.84           N  
ATOM   5005  CA  GLN A 332      -4.043 -39.979  -7.378  1.00  0.84           C  
ATOM   5006  C   GLN A 332      -4.785 -41.293  -7.492  1.00  0.84           C  
ATOM   5007  O   GLN A 332      -5.153 -41.694  -8.590  1.00  0.84           O  
ATOM   5008  CB  GLN A 332      -5.004 -38.787  -7.282  1.00  0.84           C  
ATOM   5009  CG  GLN A 332      -4.304 -37.444  -7.003  1.00  0.84           C  
ATOM   5010  CD  GLN A 332      -3.678 -37.386  -5.592  1.00  0.84           C  
ATOM   5011  OE1 GLN A 332      -4.422 -37.448  -4.597  1.00  0.84           O  
ATOM   5012  NE2 GLN A 332      -2.349 -37.289  -5.513  1.00  0.84           N  
ATOM   5013  H   GLN A 332      -3.418 -39.359  -9.379  1.00  0.84           H  
ATOM   5014  HA  GLN A 332      -3.452 -40.004  -6.463  1.00  0.84           H  
ATOM   5015 1HB  GLN A 332      -5.548 -38.684  -8.219  1.00  0.84           H  
ATOM   5016 2HB  GLN A 332      -5.736 -38.967  -6.495  1.00  0.84           H  
ATOM   5017 1HG  GLN A 332      -3.506 -37.296  -7.733  1.00  0.84           H  
ATOM   5018 2HG  GLN A 332      -5.033 -36.635  -7.090  1.00  0.84           H  
ATOM   5019 1HE2 GLN A 332      -1.879 -37.251  -4.600  1.00  0.84           H  
ATOM   5020 2HE2 GLN A 332      -1.789 -37.259  -6.374  1.00  0.84           H  
ATOM   5021  N   ARG A 333      -5.012 -41.974  -6.365  1.00  0.86           N  
ATOM   5022  CA  ARG A 333      -5.703 -43.265  -6.428  1.00  0.86           C  
ATOM   5023  C   ARG A 333      -7.147 -43.229  -5.926  1.00  0.86           C  
ATOM   5024  O   ARG A 333      -7.449 -42.600  -4.909  1.00  0.86           O  
ATOM   5025  CB  ARG A 333      -4.978 -44.302  -5.574  1.00  0.86           C  
ATOM   5026  CG  ARG A 333      -3.584 -44.707  -5.998  1.00  0.86           C  
ATOM   5027  CD  ARG A 333      -3.031 -45.779  -5.082  1.00  0.86           C  
ATOM   5028  NE  ARG A 333      -2.797 -45.326  -3.730  1.00  0.86           N  
ATOM   5029  CZ  ARG A 333      -3.547 -45.680  -2.680  1.00  0.86           C  
ATOM   5030  NH1 ARG A 333      -4.588 -46.474  -2.809  1.00  0.86           N  
ATOM   5031  NH2 ARG A 333      -3.198 -45.216  -1.526  1.00  0.86           N  
ATOM   5032  H   ARG A 333      -4.696 -41.609  -5.478  1.00  0.86           H  
ATOM   5033  HA  ARG A 333      -5.702 -43.603  -7.459  1.00  0.86           H  
ATOM   5034 1HB  ARG A 333      -4.905 -43.933  -4.553  1.00  0.86           H  
ATOM   5035 2HB  ARG A 333      -5.583 -45.209  -5.542  1.00  0.86           H  
ATOM   5036 1HG  ARG A 333      -3.614 -45.107  -7.003  1.00  0.86           H  
ATOM   5037 2HG  ARG A 333      -2.917 -43.841  -5.969  1.00  0.86           H  
ATOM   5038 1HD  ARG A 333      -3.728 -46.600  -5.021  1.00  0.86           H  
ATOM   5039 2HD  ARG A 333      -2.118 -46.150  -5.459  1.00  0.86           H  
ATOM   5040  HE  ARG A 333      -1.994 -44.708  -3.520  1.00  0.86           H  
ATOM   5041 1HH1 ARG A 333      -4.841 -46.834  -3.723  1.00  0.86           H  
ATOM   5042 2HH1 ARG A 333      -5.123 -46.740  -1.999  1.00  0.86           H  
ATOM   5043 1HH2 ARG A 333      -2.366 -44.620  -1.505  1.00  0.86           H  
ATOM   5044 2HH2 ARG A 333      -3.707 -45.455  -0.692  1.00  0.86           H  
ATOM   5045  N   LEU A 334      -8.008 -43.981  -6.612  1.00  0.90           N  
ATOM   5046  CA  LEU A 334      -9.392 -44.211  -6.212  1.00  0.90           C  
ATOM   5047  C   LEU A 334      -9.644 -45.729  -6.268  1.00  0.90           C  
ATOM   5048  O   LEU A 334      -8.999 -46.431  -7.050  1.00  0.90           O  
ATOM   5049  CB  LEU A 334     -10.354 -43.498  -7.159  1.00  0.90           C  
ATOM   5050  CG  LEU A 334     -10.124 -42.038  -7.407  1.00  0.90           C  
ATOM   5051  CD1 LEU A 334      -9.167 -41.901  -8.582  1.00  0.90           C  
ATOM   5052  CD2 LEU A 334     -11.449 -41.378  -7.720  1.00  0.90           C  
ATOM   5053  H   LEU A 334      -7.676 -44.399  -7.480  1.00  0.90           H  
ATOM   5054  HA  LEU A 334      -9.542 -43.861  -5.192  1.00  0.90           H  
ATOM   5055 1HB  LEU A 334     -10.338 -43.987  -8.096  1.00  0.90           H  
ATOM   5056 2HB  LEU A 334     -11.350 -43.587  -6.742  1.00  0.90           H  
ATOM   5057  HG  LEU A 334      -9.671 -41.571  -6.531  1.00  0.90           H  
ATOM   5058 1HD1 LEU A 334      -8.988 -40.864  -8.772  1.00  0.90           H  
ATOM   5059 2HD1 LEU A 334      -8.222 -42.385  -8.367  1.00  0.90           H  
ATOM   5060 3HD1 LEU A 334      -9.610 -42.363  -9.460  1.00  0.90           H  
ATOM   5061 1HD2 LEU A 334     -11.306 -40.317  -7.924  1.00  0.90           H  
ATOM   5062 2HD2 LEU A 334     -11.883 -41.857  -8.590  1.00  0.90           H  
ATOM   5063 3HD2 LEU A 334     -12.120 -41.496  -6.873  1.00  0.90           H  
ATOM   5064  N   GLY A 335     -10.569 -46.260  -5.475  1.00  0.96           N  
ATOM   5065  CA  GLY A 335     -10.846 -47.701  -5.588  1.00  0.96           C  
ATOM   5066  C   GLY A 335     -11.332 -48.302  -4.275  1.00  0.96           C  
ATOM   5067  O   GLY A 335     -11.857 -47.593  -3.417  1.00  0.96           O  
ATOM   5068  H   GLY A 335     -11.080 -45.686  -4.817  1.00  0.96           H  
ATOM   5069 1HA  GLY A 335     -11.591 -47.869  -6.368  1.00  0.96           H  
ATOM   5070 2HA  GLY A 335      -9.945 -48.223  -5.910  1.00  0.96           H  
ATOM   5071  N   GLY A 336     -11.185 -49.620  -4.139  1.00  1.00           N  
ATOM   5072  CA  GLY A 336     -11.636 -50.352  -2.951  1.00  1.00           C  
ATOM   5073  C   GLY A 336     -11.456 -51.857  -3.133  1.00  1.00           C  
ATOM   5074  O   GLY A 336     -11.069 -52.314  -4.201  1.00  1.00           O  
ATOM   5075  H   GLY A 336     -10.739 -50.135  -4.891  1.00  1.00           H  
ATOM   5076 1HA  GLY A 336     -11.068 -50.018  -2.082  1.00  1.00           H  
ATOM   5077 2HA  GLY A 336     -12.681 -50.130  -2.754  1.00  1.00           H  
ATOM   5078  N   ALA A 337     -11.781 -52.640  -2.109  1.00  1.01           N  
ATOM   5079  CA  ALA A 337     -11.603 -54.098  -2.176  1.00  1.01           C  
ATOM   5080  C   ALA A 337     -12.375 -54.752  -3.329  1.00  1.01           C  
ATOM   5081  O   ALA A 337     -11.934 -55.755  -3.891  1.00  1.01           O  
ATOM   5082  CB  ALA A 337     -12.046 -54.722  -0.870  1.00  1.01           C  
ATOM   5083  H   ALA A 337     -12.123 -52.224  -1.256  1.00  1.01           H  
ATOM   5084  HA  ALA A 337     -10.542 -54.298  -2.328  1.00  1.01           H  
ATOM   5085 1HB  ALA A 337     -11.876 -55.798  -0.910  1.00  1.01           H  
ATOM   5086 2HB  ALA A 337     -11.474 -54.295  -0.047  1.00  1.01           H  
ATOM   5087 3HB  ALA A 337     -13.106 -54.529  -0.715  1.00  1.01           H  
ATOM   5088  N   ASP A 338     -13.547 -54.209  -3.643  1.00  0.98           N  
ATOM   5089  CA  ASP A 338     -14.394 -54.730  -4.711  1.00  0.98           C  
ATOM   5090  C   ASP A 338     -14.399 -53.857  -5.968  1.00  0.98           C  
ATOM   5091  O   ASP A 338     -15.281 -54.003  -6.820  1.00  0.98           O  
ATOM   5092  CB  ASP A 338     -15.837 -54.893  -4.209  1.00  0.98           C  
ATOM   5093  CG  ASP A 338     -16.529 -53.541  -3.732  1.00  0.98           C  
ATOM   5094  OD1 ASP A 338     -15.845 -52.534  -3.583  1.00  0.98           O  
ATOM   5095  OD2 ASP A 338     -17.724 -53.544  -3.539  1.00  0.98           O  
ATOM   5096  H   ASP A 338     -13.846 -53.395  -3.134  1.00  0.98           H  
ATOM   5097  HA  ASP A 338     -14.018 -55.713  -4.991  1.00  0.98           H  
ATOM   5098 1HB  ASP A 338     -16.442 -55.326  -5.004  1.00  0.98           H  
ATOM   5099 2HB  ASP A 338     -15.847 -55.598  -3.376  1.00  0.98           H  
ATOM   5100  N   LYS A 339     -13.440 -52.938  -6.078  1.00  0.91           N  
ATOM   5101  CA  LYS A 339     -13.419 -52.013  -7.202  1.00  0.91           C  
ATOM   5102  C   LYS A 339     -12.059 -51.949  -7.886  1.00  0.91           C  
ATOM   5103  O   LYS A 339     -11.041 -52.155  -7.237  1.00  0.91           O  
ATOM   5104  CB  LYS A 339     -13.835 -50.616  -6.734  1.00  0.91           C  
ATOM   5105  CG  LYS A 339     -15.282 -50.509  -6.291  1.00  0.91           C  
ATOM   5106  CD  LYS A 339     -15.664 -49.127  -5.798  1.00  0.91           C  
ATOM   5107  CE  LYS A 339     -15.294 -48.891  -4.340  1.00  0.91           C  
ATOM   5108  NZ  LYS A 339     -16.167 -49.690  -3.379  1.00  0.91           N  
ATOM   5109  H   LYS A 339     -12.709 -52.871  -5.371  1.00  0.91           H  
ATOM   5110  HA  LYS A 339     -14.165 -52.358  -7.897  1.00  0.91           H  
ATOM   5111 1HB  LYS A 339     -13.219 -50.326  -5.892  1.00  0.91           H  
ATOM   5112 2HB  LYS A 339     -13.659 -49.911  -7.515  1.00  0.91           H  
ATOM   5113 1HG  LYS A 339     -15.895 -50.746  -7.130  1.00  0.91           H  
ATOM   5114 2HG  LYS A 339     -15.485 -51.220  -5.510  1.00  0.91           H  
ATOM   5115 1HD  LYS A 339     -15.143 -48.401  -6.396  1.00  0.91           H  
ATOM   5116 2HD  LYS A 339     -16.736 -48.976  -5.929  1.00  0.91           H  
ATOM   5117 1HE  LYS A 339     -14.261 -49.166  -4.190  1.00  0.91           H  
ATOM   5118 2HE  LYS A 339     -15.411 -47.831  -4.121  1.00  0.91           H  
ATOM   5119 1HZ  LYS A 339     -15.890 -49.492  -2.435  1.00  0.91           H  
ATOM   5120 2HZ  LYS A 339     -17.128 -49.437  -3.505  1.00  0.91           H  
ATOM   5121 3HZ  LYS A 339     -16.073 -50.717  -3.539  1.00  0.91           H  
ATOM   5122  N   PRO A 340     -11.997 -51.646  -9.191  1.00  0.82           N  
ATOM   5123  CA  PRO A 340     -10.763 -51.476  -9.926  1.00  0.82           C  
ATOM   5124  C   PRO A 340      -9.941 -50.378  -9.296  1.00  0.82           C  
ATOM   5125  O   PRO A 340     -10.497 -49.427  -8.739  1.00  0.82           O  
ATOM   5126  CB  PRO A 340     -11.241 -51.028 -11.302  1.00  0.82           C  
ATOM   5127  CG  PRO A 340     -12.664 -51.539 -11.420  1.00  0.82           C  
ATOM   5128  CD  PRO A 340     -13.228 -51.492 -10.028  1.00  0.82           C  
ATOM   5129  HA  PRO A 340     -10.205 -52.428  -9.970  1.00  0.82           H  
ATOM   5130 1HB  PRO A 340     -11.161 -49.933 -11.394  1.00  0.82           H  
ATOM   5131 2HB  PRO A 340     -10.579 -51.461 -12.069  1.00  0.82           H  
ATOM   5132 1HG  PRO A 340     -13.242 -50.914 -12.126  1.00  0.82           H  
ATOM   5133 2HG  PRO A 340     -12.667 -52.546 -11.836  1.00  0.82           H  
ATOM   5134 1HD  PRO A 340     -13.739 -50.540  -9.840  1.00  0.82           H  
ATOM   5135 2HD  PRO A 340     -13.899 -52.359  -9.958  1.00  0.82           H  
ATOM   5136  N   LEU A 341      -8.624 -50.480  -9.396  1.00  0.75           N  
ATOM   5137  CA  LEU A 341      -7.785 -49.399  -8.897  1.00  0.75           C  
ATOM   5138  C   LEU A 341      -7.723 -48.370  -9.984  1.00  0.75           C  
ATOM   5139  O   LEU A 341      -7.348 -48.703 -11.104  1.00  0.75           O  
ATOM   5140  CB  LEU A 341      -6.359 -49.866  -8.579  1.00  0.75           C  
ATOM   5141  CG  LEU A 341      -5.380 -48.754  -8.125  1.00  0.75           C  
ATOM   5142  CD1 LEU A 341      -5.824 -48.204  -6.797  1.00  0.75           C  
ATOM   5143  CD2 LEU A 341      -3.944 -49.309  -8.062  1.00  0.75           C  
ATOM   5144  H   LEU A 341      -8.211 -51.284  -9.877  1.00  0.75           H  
ATOM   5145  HA  LEU A 341      -8.238 -48.956  -8.010  1.00  0.75           H  
ATOM   5146 1HB  LEU A 341      -6.402 -50.620  -7.791  1.00  0.75           H  
ATOM   5147 2HB  LEU A 341      -5.958 -50.322  -9.462  1.00  0.75           H  
ATOM   5148  HG  LEU A 341      -5.415 -47.937  -8.841  1.00  0.75           H  
ATOM   5149 1HD1 LEU A 341      -5.159 -47.421  -6.512  1.00  0.75           H  
ATOM   5150 2HD1 LEU A 341      -6.833 -47.808  -6.886  1.00  0.75           H  
ATOM   5151 3HD1 LEU A 341      -5.804 -48.997  -6.048  1.00  0.75           H  
ATOM   5152 1HD2 LEU A 341      -3.264 -48.518  -7.752  1.00  0.75           H  
ATOM   5153 2HD2 LEU A 341      -3.899 -50.130  -7.343  1.00  0.75           H  
ATOM   5154 3HD2 LEU A 341      -3.649 -49.675  -9.043  1.00  0.75           H  
ATOM   5155  N   VAL A 342      -8.116 -47.149  -9.681  1.00  0.70           N  
ATOM   5156  CA  VAL A 342      -8.116 -46.117 -10.690  1.00  0.70           C  
ATOM   5157  C   VAL A 342      -7.066 -45.092 -10.325  1.00  0.70           C  
ATOM   5158  O   VAL A 342      -7.045 -44.582  -9.206  1.00  0.70           O  
ATOM   5159  CB  VAL A 342      -9.493 -45.445 -10.797  1.00  0.70           C  
ATOM   5160  CG1 VAL A 342      -9.453 -44.370 -11.869  1.00  0.70           C  
ATOM   5161  CG2 VAL A 342     -10.565 -46.483 -11.073  1.00  0.70           C  
ATOM   5162  H   VAL A 342      -8.427 -46.935  -8.734  1.00  0.70           H  
ATOM   5163  HA  VAL A 342      -7.863 -46.554 -11.650  1.00  0.70           H  
ATOM   5164  HB  VAL A 342      -9.711 -44.966  -9.878  1.00  0.70           H  
ATOM   5165 1HG1 VAL A 342     -10.410 -43.885 -11.930  1.00  0.70           H  
ATOM   5166 2HG1 VAL A 342      -8.690 -43.631 -11.626  1.00  0.70           H  
ATOM   5167 3HG1 VAL A 342      -9.219 -44.831 -12.825  1.00  0.70           H  
ATOM   5168 1HG2 VAL A 342     -11.530 -45.992 -11.127  1.00  0.70           H  
ATOM   5169 2HG2 VAL A 342     -10.383 -46.981 -11.992  1.00  0.70           H  
ATOM   5170 3HG2 VAL A 342     -10.574 -47.217 -10.264  1.00  0.70           H  
ATOM   5171  N   VAL A 343      -6.172 -44.821 -11.258  1.00  0.69           N  
ATOM   5172  CA  VAL A 343      -5.099 -43.879 -11.038  1.00  0.69           C  
ATOM   5173  C   VAL A 343      -5.294 -42.692 -11.971  1.00  0.69           C  
ATOM   5174  O   VAL A 343      -5.461 -42.869 -13.180  1.00  0.69           O  
ATOM   5175  CB  VAL A 343      -3.749 -44.582 -11.243  1.00  0.69           C  
ATOM   5176  CG1 VAL A 343      -2.584 -43.602 -11.015  1.00  0.69           C  
ATOM   5177  CG2 VAL A 343      -3.701 -45.777 -10.284  1.00  0.69           C  
ATOM   5178  H   VAL A 343      -6.240 -45.300 -12.148  1.00  0.69           H  
ATOM   5179  HA  VAL A 343      -5.144 -43.539 -10.013  1.00  0.69           H  
ATOM   5180  HB  VAL A 343      -3.678 -44.938 -12.273  1.00  0.69           H  
ATOM   5181 1HG1 VAL A 343      -1.642 -44.117 -11.166  1.00  0.69           H  
ATOM   5182 2HG1 VAL A 343      -2.656 -42.769 -11.717  1.00  0.69           H  
ATOM   5183 3HG1 VAL A 343      -2.628 -43.218  -9.992  1.00  0.69           H  
ATOM   5184 1HG2 VAL A 343      -2.797 -46.308 -10.396  1.00  0.69           H  
ATOM   5185 2HG2 VAL A 343      -3.784 -45.419  -9.268  1.00  0.69           H  
ATOM   5186 3HG2 VAL A 343      -4.529 -46.447 -10.505  1.00  0.69           H  
ATOM   5187  N   VAL A 344      -5.313 -41.499 -11.393  1.00  0.72           N  
ATOM   5188  CA  VAL A 344      -5.569 -40.272 -12.129  1.00  0.72           C  
ATOM   5189  C   VAL A 344      -4.320 -39.405 -12.242  1.00  0.72           C  
ATOM   5190  O   VAL A 344      -3.683 -39.067 -11.238  1.00  0.72           O  
ATOM   5191  CB  VAL A 344      -6.716 -39.521 -11.437  1.00  0.72           C  
ATOM   5192  CG1 VAL A 344      -6.997 -38.242 -12.122  1.00  0.72           C  
ATOM   5193  CG2 VAL A 344      -7.947 -40.401 -11.460  1.00  0.72           C  
ATOM   5194  H   VAL A 344      -5.166 -41.455 -10.388  1.00  0.72           H  
ATOM   5195  HA  VAL A 344      -5.896 -40.536 -13.133  1.00  0.72           H  
ATOM   5196  HB  VAL A 344      -6.437 -39.303 -10.409  1.00  0.72           H  
ATOM   5197 1HG1 VAL A 344      -7.813 -37.728 -11.620  1.00  0.72           H  
ATOM   5198 2HG1 VAL A 344      -6.102 -37.620 -12.097  1.00  0.72           H  
ATOM   5199 3HG1 VAL A 344      -7.277 -38.446 -13.160  1.00  0.72           H  
ATOM   5200 1HG2 VAL A 344      -8.772 -39.899 -10.972  1.00  0.72           H  
ATOM   5201 2HG2 VAL A 344      -8.205 -40.606 -12.481  1.00  0.72           H  
ATOM   5202 3HG2 VAL A 344      -7.731 -41.334 -10.949  1.00  0.72           H  
ATOM   5203  N   ASP A 345      -3.952 -39.047 -13.473  1.00  0.76           N  
ATOM   5204  CA  ASP A 345      -2.703 -38.315 -13.673  1.00  0.76           C  
ATOM   5205  C   ASP A 345      -2.666 -37.391 -14.890  1.00  0.76           C  
ATOM   5206  O   ASP A 345      -2.988 -37.781 -16.011  1.00  0.76           O  
ATOM   5207  CB  ASP A 345      -1.561 -39.331 -13.799  1.00  0.76           C  
ATOM   5208  CG  ASP A 345      -0.226 -38.705 -13.773  1.00  0.76           C  
ATOM   5209  OD1 ASP A 345       0.199 -38.322 -12.718  1.00  0.76           O  
ATOM   5210  OD2 ASP A 345       0.387 -38.596 -14.791  1.00  0.76           O  
ATOM   5211  H   ASP A 345      -4.525 -39.346 -14.266  1.00  0.76           H  
ATOM   5212  HA  ASP A 345      -2.536 -37.697 -12.792  1.00  0.76           H  
ATOM   5213 1HB  ASP A 345      -1.625 -40.056 -12.987  1.00  0.76           H  
ATOM   5214 2HB  ASP A 345      -1.670 -39.887 -14.731  1.00  0.76           H  
ATOM   5215  N   TYR A 346      -2.139 -36.186 -14.707  1.00  0.83           N  
ATOM   5216  CA  TYR A 346      -2.044 -35.232 -15.810  1.00  0.83           C  
ATOM   5217  C   TYR A 346      -0.823 -35.525 -16.716  1.00  0.83           C  
ATOM   5218  O   TYR A 346       0.092 -34.711 -16.903  1.00  0.83           O  
ATOM   5219  CB  TYR A 346      -1.930 -33.847 -15.181  1.00  0.83           C  
ATOM   5220  CG  TYR A 346      -2.228 -32.692 -16.052  1.00  0.83           C  
ATOM   5221  CD1 TYR A 346      -3.459 -32.123 -15.953  1.00  0.83           C  
ATOM   5222  CD2 TYR A 346      -1.291 -32.175 -16.913  1.00  0.83           C  
ATOM   5223  CE1 TYR A 346      -3.781 -31.037 -16.706  1.00  0.83           C  
ATOM   5224  CE2 TYR A 346      -1.602 -31.072 -17.684  1.00  0.83           C  
ATOM   5225  CZ  TYR A 346      -2.854 -30.498 -17.573  1.00  0.83           C  
ATOM   5226  OH  TYR A 346      -3.185 -29.386 -18.318  1.00  0.83           O  
ATOM   5227  H   TYR A 346      -1.875 -35.889 -13.767  1.00  0.83           H  
ATOM   5228  HA  TYR A 346      -2.946 -35.290 -16.410  1.00  0.83           H  
ATOM   5229 1HB  TYR A 346      -2.614 -33.795 -14.328  1.00  0.83           H  
ATOM   5230 2HB  TYR A 346      -0.925 -33.719 -14.785  1.00  0.83           H  
ATOM   5231  HD1 TYR A 346      -4.190 -32.536 -15.263  1.00  0.83           H  
ATOM   5232  HD2 TYR A 346      -0.314 -32.629 -16.977  1.00  0.83           H  
ATOM   5233  HE1 TYR A 346      -4.760 -30.601 -16.613  1.00  0.83           H  
ATOM   5234  HE2 TYR A 346      -0.861 -30.652 -18.364  1.00  0.83           H  
ATOM   5235  HH  TYR A 346      -4.024 -28.996 -17.976  1.00  0.83           H  
ATOM   5236  N   ALA A 347      -0.870 -36.683 -17.368  1.00  0.91           N  
ATOM   5237  CA  ALA A 347       0.216 -37.158 -18.223  1.00  0.91           C  
ATOM   5238  C   ALA A 347       0.095 -36.615 -19.631  1.00  0.91           C  
ATOM   5239  O   ALA A 347      -0.289 -37.317 -20.564  1.00  0.91           O  
ATOM   5240  CB  ALA A 347       0.258 -38.661 -18.239  1.00  0.91           C  
ATOM   5241  H   ALA A 347      -1.667 -37.279 -17.177  1.00  0.91           H  
ATOM   5242  HA  ALA A 347       1.152 -36.797 -17.797  1.00  0.91           H  
ATOM   5243 1HB  ALA A 347       1.104 -38.976 -18.838  1.00  0.91           H  
ATOM   5244 2HB  ALA A 347       0.375 -39.022 -17.227  1.00  0.91           H  
ATOM   5245 3HB  ALA A 347      -0.652 -39.052 -18.659  1.00  0.91           H  
ATOM   5246  N   HIS A 348       0.415 -35.342 -19.771  1.00  0.98           N  
ATOM   5247  CA  HIS A 348       0.273 -34.614 -21.031  1.00  0.98           C  
ATOM   5248  C   HIS A 348       1.418 -34.820 -22.051  1.00  0.98           C  
ATOM   5249  O   HIS A 348       1.334 -34.345 -23.193  1.00  0.98           O  
ATOM   5250  CB  HIS A 348       0.067 -33.133 -20.712  1.00  0.98           C  
ATOM   5251  CG  HIS A 348       1.222 -32.458 -20.019  1.00  0.98           C  
ATOM   5252  ND1 HIS A 348       1.653 -32.816 -18.753  1.00  0.98           N  
ATOM   5253  CD2 HIS A 348       2.003 -31.420 -20.401  1.00  0.98           C  
ATOM   5254  CE1 HIS A 348       2.656 -32.035 -18.396  1.00  0.98           C  
ATOM   5255  NE2 HIS A 348       2.890 -31.176 -19.376  1.00  0.98           N  
ATOM   5256  H   HIS A 348       0.709 -34.856 -18.921  1.00  0.98           H  
ATOM   5257  HA  HIS A 348      -0.638 -34.958 -21.521  1.00  0.98           H  
ATOM   5258 1HB  HIS A 348      -0.134 -32.592 -21.635  1.00  0.98           H  
ATOM   5259 2HB  HIS A 348      -0.812 -33.024 -20.073  1.00  0.98           H  
ATOM   5260  HD1 HIS A 348       1.276 -33.553 -18.159  1.00  0.98           H  
ATOM   5261  HD2 HIS A 348       2.030 -30.809 -21.303  1.00  0.98           H  
ATOM   5262  HE1 HIS A 348       3.135 -32.163 -17.426  1.00  0.98           H  
ATOM   5263  N   THR A 349       2.490 -35.513 -21.643  1.00  1.03           N  
ATOM   5264  CA  THR A 349       3.632 -35.753 -22.535  1.00  1.03           C  
ATOM   5265  C   THR A 349       3.966 -37.245 -22.597  1.00  1.03           C  
ATOM   5266  O   THR A 349       3.781 -37.926 -21.592  1.00  1.03           O  
ATOM   5267  CB  THR A 349       4.901 -35.022 -22.021  1.00  1.03           C  
ATOM   5268  OG1 THR A 349       5.324 -35.572 -20.728  1.00  1.03           O  
ATOM   5269  CG2 THR A 349       4.604 -33.565 -21.846  1.00  1.03           C  
ATOM   5270  H   THR A 349       2.495 -35.871 -20.701  1.00  1.03           H  
ATOM   5271  HA  THR A 349       3.369 -35.374 -23.515  1.00  1.03           H  
ATOM   5272  HB  THR A 349       5.711 -35.128 -22.734  1.00  1.03           H  
ATOM   5273  HG1 THR A 349       5.978 -34.965 -20.327  1.00  1.03           H  
ATOM   5274 1HG2 THR A 349       5.495 -33.048 -21.488  1.00  1.03           H  
ATOM   5275 2HG2 THR A 349       4.292 -33.135 -22.799  1.00  1.03           H  
ATOM   5276 3HG2 THR A 349       3.815 -33.452 -21.124  1.00  1.03           H  
ATOM   5277  N   PRO A 350       4.577 -37.757 -23.700  1.00  1.05           N  
ATOM   5278  CA  PRO A 350       5.086 -39.122 -23.856  1.00  1.05           C  
ATOM   5279  C   PRO A 350       5.983 -39.550 -22.710  1.00  1.05           C  
ATOM   5280  O   PRO A 350       5.990 -40.716 -22.318  1.00  1.05           O  
ATOM   5281  CB  PRO A 350       5.887 -39.024 -25.150  1.00  1.05           C  
ATOM   5282  CG  PRO A 350       5.192 -37.958 -25.947  1.00  1.05           C  
ATOM   5283  CD  PRO A 350       4.765 -36.922 -24.921  1.00  1.05           C  
ATOM   5284  HA  PRO A 350       4.273 -39.831 -23.987  1.00  1.05           H  
ATOM   5285 1HB  PRO A 350       6.938 -38.785 -24.928  1.00  1.05           H  
ATOM   5286 2HB  PRO A 350       5.882 -39.993 -25.667  1.00  1.05           H  
ATOM   5287 1HG  PRO A 350       5.878 -37.548 -26.704  1.00  1.05           H  
ATOM   5288 2HG  PRO A 350       4.357 -38.401 -26.494  1.00  1.05           H  
ATOM   5289 1HD  PRO A 350       5.555 -36.176 -24.783  1.00  1.05           H  
ATOM   5290 2HD  PRO A 350       3.828 -36.479 -25.266  1.00  1.05           H  
ATOM   5291  N   ASP A 351       6.729 -38.605 -22.137  1.00  1.05           N  
ATOM   5292  CA  ASP A 351       7.609 -38.959 -21.039  1.00  1.05           C  
ATOM   5293  C   ASP A 351       6.771 -39.294 -19.821  1.00  1.05           C  
ATOM   5294  O   ASP A 351       6.970 -40.329 -19.173  1.00  1.05           O  
ATOM   5295  CB  ASP A 351       8.564 -37.818 -20.697  1.00  1.05           C  
ATOM   5296  CG  ASP A 351       9.647 -38.241 -19.702  1.00  1.05           C  
ATOM   5297  OD1 ASP A 351      10.523 -38.982 -20.093  1.00  1.05           O  
ATOM   5298  OD2 ASP A 351       9.580 -37.894 -18.536  1.00  1.05           O  
ATOM   5299  H   ASP A 351       6.704 -37.652 -22.466  1.00  1.05           H  
ATOM   5300  HA  ASP A 351       8.188 -39.840 -21.319  1.00  1.05           H  
ATOM   5301 1HB  ASP A 351       9.043 -37.451 -21.607  1.00  1.05           H  
ATOM   5302 2HB  ASP A 351       8.003 -36.981 -20.270  1.00  1.05           H  
ATOM   5303  N   ALA A 352       5.835 -38.403 -19.482  1.00  1.02           N  
ATOM   5304  CA  ALA A 352       5.017 -38.666 -18.315  1.00  1.02           C  
ATOM   5305  C   ALA A 352       4.205 -39.936 -18.534  1.00  1.02           C  
ATOM   5306  O   ALA A 352       4.069 -40.753 -17.627  1.00  1.02           O  
ATOM   5307  CB  ALA A 352       4.118 -37.483 -18.026  1.00  1.02           C  
ATOM   5308  H   ALA A 352       5.676 -37.556 -20.034  1.00  1.02           H  
ATOM   5309  HA  ALA A 352       5.675 -38.827 -17.463  1.00  1.02           H  
ATOM   5310 1HB  ALA A 352       3.519 -37.686 -17.138  1.00  1.02           H  
ATOM   5311 2HB  ALA A 352       4.729 -36.598 -17.862  1.00  1.02           H  
ATOM   5312 3HB  ALA A 352       3.462 -37.320 -18.882  1.00  1.02           H  
ATOM   5313  N   LEU A 353       3.722 -40.145 -19.759  1.00  0.98           N  
ATOM   5314  CA  LEU A 353       2.904 -41.313 -20.049  1.00  0.98           C  
ATOM   5315  C   LEU A 353       3.673 -42.600 -19.820  1.00  0.98           C  
ATOM   5316  O   LEU A 353       3.150 -43.557 -19.237  1.00  0.98           O  
ATOM   5317  CB  LEU A 353       2.460 -41.267 -21.510  1.00  0.98           C  
ATOM   5318  CG  LEU A 353       1.473 -40.210 -21.870  1.00  0.98           C  
ATOM   5319  CD1 LEU A 353       1.295 -40.136 -23.320  1.00  0.98           C  
ATOM   5320  CD2 LEU A 353       0.274 -40.556 -21.321  1.00  0.98           C  
ATOM   5321  H   LEU A 353       3.883 -39.450 -20.489  1.00  0.98           H  
ATOM   5322  HA  LEU A 353       2.034 -41.300 -19.395  1.00  0.98           H  
ATOM   5323 1HB  LEU A 353       3.335 -41.109 -22.125  1.00  0.98           H  
ATOM   5324 2HB  LEU A 353       2.025 -42.232 -21.774  1.00  0.98           H  
ATOM   5325  HG  LEU A 353       1.790 -39.250 -21.487  1.00  0.98           H  
ATOM   5326 1HD1 LEU A 353       0.552 -39.387 -23.532  1.00  0.98           H  
ATOM   5327 2HD1 LEU A 353       2.197 -39.871 -23.779  1.00  0.98           H  
ATOM   5328 3HD1 LEU A 353       0.964 -41.095 -23.703  1.00  0.98           H  
ATOM   5329 1HD2 LEU A 353      -0.471 -39.799 -21.568  1.00  0.98           H  
ATOM   5330 2HD2 LEU A 353      -0.006 -41.517 -21.743  1.00  0.98           H  
ATOM   5331 3HD2 LEU A 353       0.380 -40.637 -20.256  1.00  0.98           H  
ATOM   5332  N   GLU A 354       4.942 -42.618 -20.228  1.00  0.94           N  
ATOM   5333  CA  GLU A 354       5.753 -43.801 -20.028  1.00  0.94           C  
ATOM   5334  C   GLU A 354       5.918 -44.087 -18.550  1.00  0.94           C  
ATOM   5335  O   GLU A 354       5.769 -45.230 -18.115  1.00  0.94           O  
ATOM   5336  CB  GLU A 354       7.124 -43.660 -20.702  1.00  0.94           C  
ATOM   5337  CG  GLU A 354       8.036 -44.908 -20.553  1.00  0.94           C  
ATOM   5338  CD  GLU A 354       9.361 -44.838 -21.293  1.00  0.94           C  
ATOM   5339  OE1 GLU A 354       9.625 -43.860 -21.942  1.00  0.94           O  
ATOM   5340  OE2 GLU A 354      10.106 -45.787 -21.202  1.00  0.94           O  
ATOM   5341  H   GLU A 354       5.341 -41.814 -20.720  1.00  0.94           H  
ATOM   5342  HA  GLU A 354       5.237 -44.641 -20.478  1.00  0.94           H  
ATOM   5343 1HB  GLU A 354       6.986 -43.463 -21.766  1.00  0.94           H  
ATOM   5344 2HB  GLU A 354       7.647 -42.800 -20.279  1.00  0.94           H  
ATOM   5345 1HG  GLU A 354       8.233 -45.067 -19.490  1.00  0.94           H  
ATOM   5346 2HG  GLU A 354       7.508 -45.760 -20.914  1.00  0.94           H  
ATOM   5347  N   LYS A 355       6.198 -43.042 -17.769  1.00  0.91           N  
ATOM   5348  CA  LYS A 355       6.432 -43.202 -16.341  1.00  0.91           C  
ATOM   5349  C   LYS A 355       5.173 -43.631 -15.581  1.00  0.91           C  
ATOM   5350  O   LYS A 355       5.230 -44.483 -14.689  1.00  0.91           O  
ATOM   5351  CB  LYS A 355       7.004 -41.904 -15.777  1.00  0.91           C  
ATOM   5352  CG  LYS A 355       8.441 -41.628 -16.241  1.00  0.91           C  
ATOM   5353  CD  LYS A 355       9.020 -40.408 -15.572  1.00  0.91           C  
ATOM   5354  CE  LYS A 355      10.520 -40.271 -15.855  1.00  0.91           C  
ATOM   5355  NZ  LYS A 355      10.800 -39.920 -17.273  1.00  0.91           N  
ATOM   5356  H   LYS A 355       6.292 -42.114 -18.194  1.00  0.91           H  
ATOM   5357  HA  LYS A 355       7.179 -43.985 -16.210  1.00  0.91           H  
ATOM   5358 1HB  LYS A 355       6.383 -41.068 -16.106  1.00  0.91           H  
ATOM   5359 2HB  LYS A 355       6.982 -41.924 -14.691  1.00  0.91           H  
ATOM   5360 1HG  LYS A 355       9.068 -42.488 -16.051  1.00  0.91           H  
ATOM   5361 2HG  LYS A 355       8.428 -41.450 -17.319  1.00  0.91           H  
ATOM   5362 1HD  LYS A 355       8.513 -39.519 -15.962  1.00  0.91           H  
ATOM   5363 2HD  LYS A 355       8.855 -40.465 -14.501  1.00  0.91           H  
ATOM   5364 1HE  LYS A 355      10.935 -39.496 -15.211  1.00  0.91           H  
ATOM   5365 2HE  LYS A 355      11.008 -41.216 -15.628  1.00  0.91           H  
ATOM   5366 1HZ  LYS A 355      11.781 -39.831 -17.441  1.00  0.91           H  
ATOM   5367 2HZ  LYS A 355      10.426 -40.619 -17.899  1.00  0.91           H  
ATOM   5368 3HZ  LYS A 355      10.357 -39.029 -17.495  1.00  0.91           H  
ATOM   5369  N   VAL A 356       4.018 -43.092 -15.955  1.00  0.88           N  
ATOM   5370  CA  VAL A 356       2.789 -43.489 -15.279  1.00  0.88           C  
ATOM   5371  C   VAL A 356       2.496 -44.947 -15.519  1.00  0.88           C  
ATOM   5372  O   VAL A 356       2.228 -45.713 -14.590  1.00  0.88           O  
ATOM   5373  CB  VAL A 356       1.591 -42.688 -15.809  1.00  0.88           C  
ATOM   5374  CG1 VAL A 356       0.269 -43.261 -15.260  1.00  0.88           C  
ATOM   5375  CG2 VAL A 356       1.727 -41.254 -15.408  1.00  0.88           C  
ATOM   5376  H   VAL A 356       3.999 -42.385 -16.691  1.00  0.88           H  
ATOM   5377  HA  VAL A 356       2.903 -43.315 -14.209  1.00  0.88           H  
ATOM   5378  HB  VAL A 356       1.567 -42.760 -16.901  1.00  0.88           H  
ATOM   5379 1HG1 VAL A 356      -0.561 -42.680 -15.656  1.00  0.88           H  
ATOM   5380 2HG1 VAL A 356       0.168 -44.297 -15.572  1.00  0.88           H  
ATOM   5381 3HG1 VAL A 356       0.259 -43.211 -14.186  1.00  0.88           H  
ATOM   5382 1HG2 VAL A 356       0.886 -40.709 -15.800  1.00  0.88           H  
ATOM   5383 2HG2 VAL A 356       1.745 -41.162 -14.348  1.00  0.88           H  
ATOM   5384 3HG2 VAL A 356       2.629 -40.838 -15.796  1.00  0.88           H  
ATOM   5385  N   LEU A 357       2.563 -45.350 -16.775  1.00  0.87           N  
ATOM   5386  CA  LEU A 357       2.241 -46.713 -17.092  1.00  0.87           C  
ATOM   5387  C   LEU A 357       3.291 -47.689 -16.557  1.00  0.87           C  
ATOM   5388  O   LEU A 357       2.939 -48.778 -16.087  1.00  0.87           O  
ATOM   5389  CB  LEU A 357       2.050 -46.811 -18.587  1.00  0.87           C  
ATOM   5390  CG  LEU A 357       0.842 -46.035 -19.092  1.00  0.87           C  
ATOM   5391  CD1 LEU A 357       0.781 -46.090 -20.613  1.00  0.87           C  
ATOM   5392  CD2 LEU A 357      -0.391 -46.594 -18.455  1.00  0.87           C  
ATOM   5393  H   LEU A 357       2.818 -44.700 -17.524  1.00  0.87           H  
ATOM   5394  HA  LEU A 357       1.291 -46.952 -16.618  1.00  0.87           H  
ATOM   5395 1HB  LEU A 357       2.921 -46.389 -19.064  1.00  0.87           H  
ATOM   5396 2HB  LEU A 357       1.940 -47.847 -18.863  1.00  0.87           H  
ATOM   5397  HG  LEU A 357       0.953 -44.986 -18.804  1.00  0.87           H  
ATOM   5398 1HD1 LEU A 357      -0.060 -45.521 -20.966  1.00  0.87           H  
ATOM   5399 2HD1 LEU A 357       1.701 -45.669 -21.027  1.00  0.87           H  
ATOM   5400 3HD1 LEU A 357       0.669 -47.120 -20.932  1.00  0.87           H  
ATOM   5401 1HD2 LEU A 357      -1.244 -46.034 -18.782  1.00  0.87           H  
ATOM   5402 2HD2 LEU A 357      -0.504 -47.634 -18.746  1.00  0.87           H  
ATOM   5403 3HD2 LEU A 357      -0.307 -46.520 -17.373  1.00  0.87           H  
ATOM   5404  N   GLU A 358       4.578 -47.304 -16.575  1.00  0.86           N  
ATOM   5405  CA  GLU A 358       5.602 -48.187 -16.033  1.00  0.86           C  
ATOM   5406  C   GLU A 358       5.331 -48.431 -14.553  1.00  0.86           C  
ATOM   5407  O   GLU A 358       5.409 -49.563 -14.078  1.00  0.86           O  
ATOM   5408  CB  GLU A 358       7.016 -47.612 -16.186  1.00  0.86           C  
ATOM   5409  CG  GLU A 358       8.112 -48.585 -15.693  1.00  0.86           C  
ATOM   5410  CD  GLU A 358       9.524 -48.063 -15.807  1.00  0.86           C  
ATOM   5411  OE1 GLU A 358       9.824 -47.086 -15.165  1.00  0.86           O  
ATOM   5412  OE2 GLU A 358      10.302 -48.640 -16.524  1.00  0.86           O  
ATOM   5413  H   GLU A 358       4.859 -46.414 -16.986  1.00  0.86           H  
ATOM   5414  HA  GLU A 358       5.552 -49.142 -16.556  1.00  0.86           H  
ATOM   5415 1HB  GLU A 358       7.205 -47.381 -17.236  1.00  0.86           H  
ATOM   5416 2HB  GLU A 358       7.095 -46.679 -15.624  1.00  0.86           H  
ATOM   5417 1HG  GLU A 358       7.913 -48.813 -14.645  1.00  0.86           H  
ATOM   5418 2HG  GLU A 358       8.028 -49.513 -16.255  1.00  0.86           H  
ATOM   5419  N   ALA A 359       4.991 -47.355 -13.825  1.00  0.86           N  
ATOM   5420  CA  ALA A 359       4.697 -47.430 -12.400  1.00  0.86           C  
ATOM   5421  C   ALA A 359       3.531 -48.355 -12.115  1.00  0.86           C  
ATOM   5422  O   ALA A 359       3.527 -49.073 -11.114  1.00  0.86           O  
ATOM   5423  CB  ALA A 359       4.359 -46.052 -11.858  1.00  0.86           C  
ATOM   5424  H   ALA A 359       4.955 -46.438 -14.272  1.00  0.86           H  
ATOM   5425  HA  ALA A 359       5.576 -47.822 -11.895  1.00  0.86           H  
ATOM   5426 1HB  ALA A 359       4.153 -46.128 -10.814  1.00  0.86           H  
ATOM   5427 2HB  ALA A 359       5.186 -45.384 -12.028  1.00  0.86           H  
ATOM   5428 3HB  ALA A 359       3.477 -45.669 -12.369  1.00  0.86           H  
ATOM   5429  N   LEU A 360       2.545 -48.351 -12.994  1.00  0.86           N  
ATOM   5430  CA  LEU A 360       1.369 -49.167 -12.798  1.00  0.86           C  
ATOM   5431  C   LEU A 360       1.513 -50.617 -13.189  1.00  0.86           C  
ATOM   5432  O   LEU A 360       0.884 -51.474 -12.567  1.00  0.86           O  
ATOM   5433  CB  LEU A 360       0.228 -48.509 -13.507  1.00  0.86           C  
ATOM   5434  CG  LEU A 360      -0.074 -47.222 -12.856  1.00  0.86           C  
ATOM   5435  CD1 LEU A 360      -1.052 -46.522 -13.584  1.00  0.86           C  
ATOM   5436  CD2 LEU A 360      -0.537 -47.506 -11.497  1.00  0.86           C  
ATOM   5437  H   LEU A 360       2.589 -47.716 -13.794  1.00  0.86           H  
ATOM   5438  HA  LEU A 360       1.137 -49.142 -11.740  1.00  0.86           H  
ATOM   5439 1HB  LEU A 360       0.504 -48.328 -14.548  1.00  0.86           H  
ATOM   5440 2HB  LEU A 360      -0.644 -49.151 -13.463  1.00  0.86           H  
ATOM   5441  HG  LEU A 360       0.826 -46.617 -12.810  1.00  0.86           H  
ATOM   5442 1HD1 LEU A 360      -1.276 -45.578 -13.100  1.00  0.86           H  
ATOM   5443 2HD1 LEU A 360      -0.682 -46.340 -14.590  1.00  0.86           H  
ATOM   5444 3HD1 LEU A 360      -1.931 -47.152 -13.608  1.00  0.86           H  
ATOM   5445 1HD2 LEU A 360      -0.732 -46.571 -11.010  1.00  0.86           H  
ATOM   5446 2HD2 LEU A 360      -1.430 -48.095 -11.521  1.00  0.86           H  
ATOM   5447 3HD2 LEU A 360       0.226 -48.052 -10.965  1.00  0.86           H  
ATOM   5448  N   ARG A 361       2.353 -50.925 -14.163  1.00  0.87           N  
ATOM   5449  CA  ARG A 361       2.506 -52.319 -14.542  1.00  0.87           C  
ATOM   5450  C   ARG A 361       2.661 -53.292 -13.333  1.00  0.87           C  
ATOM   5451  O   ARG A 361       1.944 -54.281 -13.304  1.00  0.87           O  
ATOM   5452  CB  ARG A 361       3.628 -52.502 -15.544  1.00  0.87           C  
ATOM   5453  CG  ARG A 361       3.837 -53.956 -15.995  1.00  0.87           C  
ATOM   5454  CD  ARG A 361       2.746 -54.429 -16.951  1.00  0.87           C  
ATOM   5455  NE  ARG A 361       1.643 -55.145 -16.261  1.00  0.87           N  
ATOM   5456  CZ  ARG A 361       0.436 -55.450 -16.822  1.00  0.87           C  
ATOM   5457  NH1 ARG A 361       0.186 -55.093 -18.060  1.00  0.87           N  
ATOM   5458  NH2 ARG A 361      -0.482 -56.108 -16.110  1.00  0.87           N  
ATOM   5459  H   ARG A 361       2.844 -50.186 -14.676  1.00  0.87           H  
ATOM   5460  HA  ARG A 361       1.595 -52.606 -15.067  1.00  0.87           H  
ATOM   5461 1HB  ARG A 361       3.397 -51.916 -16.436  1.00  0.87           H  
ATOM   5462 2HB  ARG A 361       4.564 -52.115 -15.156  1.00  0.87           H  
ATOM   5463 1HG  ARG A 361       4.797 -54.041 -16.503  1.00  0.87           H  
ATOM   5464 2HG  ARG A 361       3.833 -54.608 -15.120  1.00  0.87           H  
ATOM   5465 1HD  ARG A 361       2.319 -53.564 -17.463  1.00  0.87           H  
ATOM   5466 2HD  ARG A 361       3.180 -55.104 -17.687  1.00  0.87           H  
ATOM   5467  HE  ARG A 361       1.797 -55.438 -15.304  1.00  0.87           H  
ATOM   5468 1HH1 ARG A 361       0.881 -54.600 -18.595  1.00  0.87           H  
ATOM   5469 2HH1 ARG A 361      -0.728 -55.307 -18.498  1.00  0.87           H  
ATOM   5470 1HH2 ARG A 361      -0.300 -56.390 -15.139  1.00  0.87           H  
ATOM   5471 2HH2 ARG A 361      -1.406 -56.354 -16.485  1.00  0.87           H  
ATOM   5472  N   PRO A 362       3.562 -53.102 -12.324  1.00  0.86           N  
ATOM   5473  CA  PRO A 362       3.675 -53.986 -11.162  1.00  0.86           C  
ATOM   5474  C   PRO A 362       2.430 -54.006 -10.260  1.00  0.86           C  
ATOM   5475  O   PRO A 362       2.260 -54.932  -9.466  1.00  0.86           O  
ATOM   5476  CB  PRO A 362       4.903 -53.430 -10.415  1.00  0.86           C  
ATOM   5477  CG  PRO A 362       5.030 -52.014 -10.878  1.00  0.86           C  
ATOM   5478  CD  PRO A 362       4.582 -52.030 -12.330  1.00  0.86           C  
ATOM   5479  HA  PRO A 362       3.885 -55.003 -11.522  1.00  0.86           H  
ATOM   5480 1HB  PRO A 362       4.734 -53.498  -9.330  1.00  0.86           H  
ATOM   5481 2HB  PRO A 362       5.789 -54.040 -10.642  1.00  0.86           H  
ATOM   5482 1HG  PRO A 362       4.402 -51.360 -10.256  1.00  0.86           H  
ATOM   5483 2HG  PRO A 362       6.063 -51.661 -10.759  1.00  0.86           H  
ATOM   5484 1HD  PRO A 362       4.195 -51.072 -12.536  1.00  0.86           H  
ATOM   5485 2HD  PRO A 362       5.419 -52.284 -12.988  1.00  0.86           H  
ATOM   5486  N   HIS A 363       1.581 -52.977 -10.348  1.00  0.84           N  
ATOM   5487  CA  HIS A 363       0.355 -52.900  -9.558  1.00  0.84           C  
ATOM   5488  C   HIS A 363      -0.732 -53.679 -10.280  1.00  0.84           C  
ATOM   5489  O   HIS A 363      -1.661 -54.244  -9.688  1.00  0.84           O  
ATOM   5490  CB  HIS A 363      -0.091 -51.448  -9.389  1.00  0.84           C  
ATOM   5491  CG  HIS A 363       0.848 -50.637  -8.624  1.00  0.84           C  
ATOM   5492  ND1 HIS A 363       1.960 -50.027  -9.174  1.00  0.84           N  
ATOM   5493  CD2 HIS A 363       0.838 -50.309  -7.349  1.00  0.84           C  
ATOM   5494  CE1 HIS A 363       2.586 -49.369  -8.243  1.00  0.84           C  
ATOM   5495  NE2 HIS A 363       1.922 -49.519  -7.122  1.00  0.84           N  
ATOM   5496  H   HIS A 363       1.738 -52.236 -11.021  1.00  0.84           H  
ATOM   5497  HA  HIS A 363       0.507 -53.343  -8.574  1.00  0.84           H  
ATOM   5498 1HB  HIS A 363      -0.233 -50.988 -10.365  1.00  0.84           H  
ATOM   5499 2HB  HIS A 363      -1.057 -51.422  -8.877  1.00  0.84           H  
ATOM   5500  HD1 HIS A 363       2.287 -50.006 -10.134  1.00  0.84           H  
ATOM   5501  HD2 HIS A 363       0.156 -50.550  -6.574  1.00  0.84           H  
ATOM   5502  HE1 HIS A 363       3.495 -48.817  -8.477  1.00  0.84           H  
ATOM   5503  N   ALA A 364      -0.592 -53.718 -11.595  1.00  0.81           N  
ATOM   5504  CA  ALA A 364      -1.556 -54.317 -12.488  1.00  0.81           C  
ATOM   5505  C   ALA A 364      -1.490 -55.833 -12.467  1.00  0.81           C  
ATOM   5506  O   ALA A 364      -0.959 -56.487 -13.366  1.00  0.81           O  
ATOM   5507  CB  ALA A 364      -1.352 -53.775 -13.887  1.00  0.81           C  
ATOM   5508  H   ALA A 364       0.208 -53.242 -12.006  1.00  0.81           H  
ATOM   5509  HA  ALA A 364      -2.542 -54.046 -12.151  1.00  0.81           H  
ATOM   5510 1HB  ALA A 364      -2.108 -54.197 -14.557  1.00  0.81           H  
ATOM   5511 2HB  ALA A 364      -1.447 -52.690 -13.871  1.00  0.81           H  
ATOM   5512 3HB  ALA A 364      -0.370 -54.038 -14.233  1.00  0.81           H  
ATOM   5513  N   LYS A 365      -2.072 -56.393 -11.405  1.00  0.77           N  
ATOM   5514  CA  LYS A 365      -2.170 -57.838 -11.199  1.00  0.77           C  
ATOM   5515  C   LYS A 365      -2.983 -58.468 -12.337  1.00  0.77           C  
ATOM   5516  O   LYS A 365      -2.791 -59.629 -12.703  1.00  0.77           O  
ATOM   5517  CB  LYS A 365      -2.852 -58.100  -9.858  1.00  0.77           C  
ATOM   5518  CG  LYS A 365      -2.033 -57.654  -8.648  1.00  0.77           C  
ATOM   5519  CD  LYS A 365      -2.697 -58.051  -7.339  1.00  0.77           C  
ATOM   5520  CE  LYS A 365      -3.896 -57.137  -7.021  1.00  0.77           C  
ATOM   5521  NZ  LYS A 365      -3.467 -55.733  -6.734  1.00  0.77           N  
ATOM   5522  H   LYS A 365      -2.414 -55.753 -10.688  1.00  0.77           H  
ATOM   5523  HA  LYS A 365      -1.168 -58.268 -11.203  1.00  0.77           H  
ATOM   5524 1HB  LYS A 365      -3.810 -57.572  -9.831  1.00  0.77           H  
ATOM   5525 2HB  LYS A 365      -3.062 -59.163  -9.756  1.00  0.77           H  
ATOM   5526 1HG  LYS A 365      -1.039 -58.099  -8.698  1.00  0.77           H  
ATOM   5527 2HG  LYS A 365      -1.925 -56.569  -8.671  1.00  0.77           H  
ATOM   5528 1HD  LYS A 365      -3.042 -59.084  -7.399  1.00  0.77           H  
ATOM   5529 2HD  LYS A 365      -1.973 -57.969  -6.529  1.00  0.77           H  
ATOM   5530 1HE  LYS A 365      -4.585 -57.129  -7.869  1.00  0.77           H  
ATOM   5531 2HE  LYS A 365      -4.416 -57.529  -6.148  1.00  0.77           H  
ATOM   5532 1HZ  LYS A 365      -4.266 -55.134  -6.506  1.00  0.77           H  
ATOM   5533 2HZ  LYS A 365      -2.844 -55.710  -5.945  1.00  0.77           H  
ATOM   5534 3HZ  LYS A 365      -2.992 -55.324  -7.532  1.00  0.77           H  
ATOM   5535  N   GLY A 366      -3.890 -57.657 -12.878  1.00  0.72           N  
ATOM   5536  CA  GLY A 366      -4.777 -57.953 -13.987  1.00  0.72           C  
ATOM   5537  C   GLY A 366      -4.343 -57.116 -15.192  1.00  0.72           C  
ATOM   5538  O   GLY A 366      -3.157 -57.046 -15.531  1.00  0.72           O  
ATOM   5539  H   GLY A 366      -3.975 -56.737 -12.469  1.00  0.72           H  
ATOM   5540 1HA  GLY A 366      -4.737 -59.014 -14.229  1.00  0.72           H  
ATOM   5541 2HA  GLY A 366      -5.805 -57.708 -13.715  1.00  0.72           H  
ATOM   5542  N   ARG A 367      -5.312 -56.536 -15.883  1.00  0.68           N  
ATOM   5543  CA  ARG A 367      -5.027 -55.746 -17.074  1.00  0.68           C  
ATOM   5544  C   ARG A 367      -4.756 -54.280 -16.737  1.00  0.68           C  
ATOM   5545  O   ARG A 367      -5.308 -53.747 -15.767  1.00  0.68           O  
ATOM   5546  CB  ARG A 367      -6.207 -55.841 -18.013  1.00  0.68           C  
ATOM   5547  CG  ARG A 367      -6.488 -57.219 -18.530  1.00  0.68           C  
ATOM   5548  CD  ARG A 367      -7.758 -57.247 -19.261  1.00  0.68           C  
ATOM   5549  NE  ARG A 367      -8.857 -56.977 -18.353  1.00  0.68           N  
ATOM   5550  CZ  ARG A 367     -10.143 -56.798 -18.715  1.00  0.68           C  
ATOM   5551  NH1 ARG A 367     -10.503 -56.869 -19.983  1.00  0.68           N  
ATOM   5552  NH2 ARG A 367     -11.033 -56.551 -17.776  1.00  0.68           N  
ATOM   5553  H   ARG A 367      -6.289 -56.616 -15.574  1.00  0.68           H  
ATOM   5554  HA  ARG A 367      -4.144 -56.157 -17.568  1.00  0.68           H  
ATOM   5555 1HB  ARG A 367      -7.105 -55.478 -17.513  1.00  0.68           H  
ATOM   5556 2HB  ARG A 367      -6.021 -55.201 -18.870  1.00  0.68           H  
ATOM   5557 1HG  ARG A 367      -5.686 -57.530 -19.199  1.00  0.68           H  
ATOM   5558 2HG  ARG A 367      -6.559 -57.911 -17.689  1.00  0.68           H  
ATOM   5559 1HD  ARG A 367      -7.759 -56.492 -20.042  1.00  0.68           H  
ATOM   5560 2HD  ARG A 367      -7.909 -58.231 -19.699  1.00  0.68           H  
ATOM   5561  HE  ARG A 367      -8.631 -56.910 -17.333  1.00  0.68           H  
ATOM   5562 1HH1 ARG A 367      -9.813 -57.058 -20.696  1.00  0.68           H  
ATOM   5563 2HH1 ARG A 367     -11.472 -56.731 -20.237  1.00  0.68           H  
ATOM   5564 1HH2 ARG A 367     -10.710 -56.489 -16.794  1.00  0.68           H  
ATOM   5565 2HH2 ARG A 367     -12.005 -56.409 -18.010  1.00  0.68           H  
ATOM   5566  N   LEU A 368      -3.933 -53.622 -17.552  1.00  0.65           N  
ATOM   5567  CA  LEU A 368      -3.738 -52.178 -17.425  1.00  0.65           C  
ATOM   5568  C   LEU A 368      -4.562 -51.511 -18.540  1.00  0.65           C  
ATOM   5569  O   LEU A 368      -4.229 -51.586 -19.736  1.00  0.65           O  
ATOM   5570  CB  LEU A 368      -2.237 -51.846 -17.473  1.00  0.65           C  
ATOM   5571  CG  LEU A 368      -1.808 -50.381 -17.291  1.00  0.65           C  
ATOM   5572  CD1 LEU A 368      -2.301 -49.873 -15.937  1.00  0.65           C  
ATOM   5573  CD2 LEU A 368      -0.268 -50.303 -17.342  1.00  0.65           C  
ATOM   5574  H   LEU A 368      -3.448 -54.140 -18.287  1.00  0.65           H  
ATOM   5575  HA  LEU A 368      -4.130 -51.844 -16.464  1.00  0.65           H  
ATOM   5576 1HB  LEU A 368      -1.739 -52.423 -16.695  1.00  0.65           H  
ATOM   5577 2HB  LEU A 368      -1.845 -52.185 -18.437  1.00  0.65           H  
ATOM   5578  HG  LEU A 368      -2.231 -49.776 -18.067  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 368      -1.989 -48.843 -15.805  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 368      -3.393 -49.930 -15.900  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 368      -1.878 -50.485 -15.143  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 368       0.061 -49.278 -17.199  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 368       0.153 -50.921 -16.547  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 368       0.087 -50.665 -18.309  1.00  0.65           H  
ATOM   5585  N   LEU A 369      -5.678 -50.923 -18.133  1.00  0.64           N  
ATOM   5586  CA  LEU A 369      -6.666 -50.363 -19.046  1.00  0.64           C  
ATOM   5587  C   LEU A 369      -6.606 -48.854 -18.979  1.00  0.64           C  
ATOM   5588  O   LEU A 369      -6.786 -48.276 -17.908  1.00  0.64           O  
ATOM   5589  CB  LEU A 369      -8.028 -50.895 -18.645  1.00  0.64           C  
ATOM   5590  CG  LEU A 369      -8.115 -52.421 -18.586  1.00  0.64           C  
ATOM   5591  CD1 LEU A 369      -9.500 -52.821 -18.121  1.00  0.64           C  
ATOM   5592  CD2 LEU A 369      -7.775 -53.001 -19.962  1.00  0.64           C  
ATOM   5593  H   LEU A 369      -5.858 -50.873 -17.129  1.00  0.64           H  
ATOM   5594  HA  LEU A 369      -6.434 -50.676 -20.064  1.00  0.64           H  
ATOM   5595 1HB  LEU A 369      -8.279 -50.510 -17.658  1.00  0.64           H  
ATOM   5596 2HB  LEU A 369      -8.755 -50.572 -19.344  1.00  0.64           H  
ATOM   5597  HG  LEU A 369      -7.404 -52.801 -17.849  1.00  0.64           H  
ATOM   5598 1HD1 LEU A 369      -9.565 -53.904 -18.058  1.00  0.64           H  
ATOM   5599 2HD1 LEU A 369      -9.684 -52.392 -17.137  1.00  0.64           H  
ATOM   5600 3HD1 LEU A 369     -10.248 -52.451 -18.824  1.00  0.64           H  
ATOM   5601 1HD2 LEU A 369      -7.835 -54.079 -19.926  1.00  0.64           H  
ATOM   5602 2HD2 LEU A 369      -8.475 -52.634 -20.696  1.00  0.64           H  
ATOM   5603 3HD2 LEU A 369      -6.767 -52.702 -20.248  1.00  0.64           H  
ATOM   5604  N   CYS A 370      -6.318 -48.212 -20.092  1.00  0.64           N  
ATOM   5605  CA  CYS A 370      -6.077 -46.796 -19.980  1.00  0.64           C  
ATOM   5606  C   CYS A 370      -6.856 -45.867 -20.870  1.00  0.64           C  
ATOM   5607  O   CYS A 370      -7.082 -46.158 -22.040  1.00  0.64           O  
ATOM   5608  CB  CYS A 370      -4.644 -46.582 -20.281  1.00  0.64           C  
ATOM   5609  SG  CYS A 370      -3.573 -47.600 -19.272  1.00  0.64           S  
ATOM   5610  H   CYS A 370      -6.198 -48.711 -20.975  1.00  0.64           H  
ATOM   5611  HA  CYS A 370      -6.270 -46.491 -18.956  1.00  0.64           H  
ATOM   5612 1HB  CYS A 370      -4.425 -46.741 -21.339  1.00  0.64           H  
ATOM   5613 2HB  CYS A 370      -4.477 -45.572 -20.017  1.00  0.64           H  
ATOM   5614  HG  CYS A 370      -4.074 -47.215 -18.097  1.00  0.64           H  
ATOM   5615  N   LEU A 371      -7.160 -44.706 -20.310  1.00  0.67           N  
ATOM   5616  CA  LEU A 371      -7.777 -43.590 -20.991  1.00  0.67           C  
ATOM   5617  C   LEU A 371      -6.833 -42.420 -21.164  1.00  0.67           C  
ATOM   5618  O   LEU A 371      -6.459 -41.734 -20.204  1.00  0.67           O  
ATOM   5619  CB  LEU A 371      -8.991 -43.099 -20.227  1.00  0.67           C  
ATOM   5620  CG  LEU A 371      -9.629 -41.898 -20.785  1.00  0.67           C  
ATOM   5621  CD1 LEU A 371     -10.081 -42.223 -22.110  1.00  0.67           C  
ATOM   5622  CD2 LEU A 371     -10.789 -41.470 -19.906  1.00  0.67           C  
ATOM   5623  H   LEU A 371      -6.937 -44.585 -19.333  1.00  0.67           H  
ATOM   5624  HA  LEU A 371      -8.089 -43.922 -21.975  1.00  0.67           H  
ATOM   5625 1HB  LEU A 371      -9.741 -43.865 -20.256  1.00  0.67           H  
ATOM   5626 2HB  LEU A 371      -8.720 -42.910 -19.208  1.00  0.67           H  
ATOM   5627  HG  LEU A 371      -8.909 -41.081 -20.861  1.00  0.67           H  
ATOM   5628 1HD1 LEU A 371     -10.532 -41.356 -22.492  1.00  0.67           H  
ATOM   5629 2HD1 LEU A 371      -9.244 -42.510 -22.735  1.00  0.67           H  
ATOM   5630 3HD1 LEU A 371     -10.781 -43.030 -22.055  1.00  0.67           H  
ATOM   5631 1HD2 LEU A 371     -11.272 -40.589 -20.338  1.00  0.67           H  
ATOM   5632 2HD2 LEU A 371     -11.513 -42.283 -19.835  1.00  0.67           H  
ATOM   5633 3HD2 LEU A 371     -10.415 -41.224 -18.922  1.00  0.67           H  
ATOM   5634  N   PHE A 372      -6.497 -42.173 -22.408  1.00  0.71           N  
ATOM   5635  CA  PHE A 372      -5.597 -41.107 -22.772  1.00  0.71           C  
ATOM   5636  C   PHE A 372      -6.204 -40.266 -23.864  1.00  0.71           C  
ATOM   5637  O   PHE A 372      -7.347 -40.488 -24.271  1.00  0.71           O  
ATOM   5638  CB  PHE A 372      -4.220 -41.609 -23.181  1.00  0.71           C  
ATOM   5639  CG  PHE A 372      -3.449 -42.306 -22.090  1.00  0.71           C  
ATOM   5640  CD1 PHE A 372      -3.358 -43.653 -21.972  1.00  0.71           C  
ATOM   5641  CD2 PHE A 372      -2.825 -41.562 -21.164  1.00  0.71           C  
ATOM   5642  CE1 PHE A 372      -2.587 -44.201 -20.955  1.00  0.71           C  
ATOM   5643  CE2 PHE A 372      -2.109 -42.130 -20.127  1.00  0.71           C  
ATOM   5644  CZ  PHE A 372      -1.985 -43.432 -20.041  1.00  0.71           C  
ATOM   5645  H   PHE A 372      -6.881 -42.776 -23.141  1.00  0.71           H  
ATOM   5646  HA  PHE A 372      -5.459 -40.460 -21.902  1.00  0.71           H  
ATOM   5647 1HB  PHE A 372      -4.331 -42.308 -24.011  1.00  0.71           H  
ATOM   5648 2HB  PHE A 372      -3.615 -40.782 -23.536  1.00  0.71           H  
ATOM   5649  HD1 PHE A 372      -3.858 -44.287 -22.696  1.00  0.71           H  
ATOM   5650  HD2 PHE A 372      -2.901 -40.477 -21.241  1.00  0.71           H  
ATOM   5651  HE1 PHE A 372      -2.467 -45.269 -20.885  1.00  0.71           H  
ATOM   5652  HE2 PHE A 372      -1.621 -41.501 -19.387  1.00  0.71           H  
ATOM   5653  HZ  PHE A 372      -1.397 -43.864 -19.240  1.00  0.71           H  
ATOM   5654  N   GLY A 373      -5.485 -39.251 -24.282  1.00  0.77           N  
ATOM   5655  CA  GLY A 373      -5.972 -38.435 -25.361  1.00  0.77           C  
ATOM   5656  C   GLY A 373      -5.124 -37.215 -25.537  1.00  0.77           C  
ATOM   5657  O   GLY A 373      -4.222 -36.929 -24.745  1.00  0.77           O  
ATOM   5658  H   GLY A 373      -4.577 -39.063 -23.884  1.00  0.77           H  
ATOM   5659 1HA  GLY A 373      -5.984 -39.007 -26.286  1.00  0.77           H  
ATOM   5660 2HA  GLY A 373      -6.994 -38.135 -25.150  1.00  0.77           H  
ATOM   5661  N   CYS A 374      -5.406 -36.502 -26.594  1.00  0.84           N  
ATOM   5662  CA  CYS A 374      -4.687 -35.290 -26.882  1.00  0.84           C  
ATOM   5663  C   CYS A 374      -5.713 -34.233 -27.170  1.00  0.84           C  
ATOM   5664  O   CYS A 374      -6.873 -34.548 -27.432  1.00  0.84           O  
ATOM   5665  CB  CYS A 374      -3.773 -35.478 -28.063  1.00  0.84           C  
ATOM   5666  SG  CYS A 374      -2.651 -36.898 -27.884  1.00  0.84           S  
ATOM   5667  H   CYS A 374      -6.161 -36.800 -27.200  1.00  0.84           H  
ATOM   5668  HA  CYS A 374      -4.100 -34.992 -26.014  1.00  0.84           H  
ATOM   5669 1HB  CYS A 374      -4.349 -35.584 -28.973  1.00  0.84           H  
ATOM   5670 2HB  CYS A 374      -3.159 -34.591 -28.177  1.00  0.84           H  
ATOM   5671  HG  CYS A 374      -2.051 -36.482 -26.764  1.00  0.84           H  
ATOM   5672  N   GLY A 375      -5.311 -32.984 -27.093  1.00  0.92           N  
ATOM   5673  CA  GLY A 375      -6.228 -31.898 -27.379  1.00  0.92           C  
ATOM   5674  C   GLY A 375      -6.125 -31.427 -28.791  1.00  0.92           C  
ATOM   5675  O   GLY A 375      -5.455 -32.066 -29.603  1.00  0.92           O  
ATOM   5676  H   GLY A 375      -4.362 -32.783 -26.844  1.00  0.92           H  
ATOM   5677 1HA  GLY A 375      -7.248 -32.231 -27.202  1.00  0.92           H  
ATOM   5678 2HA  GLY A 375      -6.031 -31.069 -26.699  1.00  0.92           H  
ATOM   5679  N   GLY A 376      -6.737 -30.275 -29.042  1.00  1.00           N  
ATOM   5680  CA  GLY A 376      -6.805 -29.646 -30.357  1.00  1.00           C  
ATOM   5681  C   GLY A 376      -5.670 -28.670 -30.622  1.00  1.00           C  
ATOM   5682  O   GLY A 376      -4.661 -28.997 -31.247  1.00  1.00           O  
ATOM   5683  H   GLY A 376      -7.239 -29.844 -28.271  1.00  1.00           H  
ATOM   5684 1HA  GLY A 376      -6.816 -30.404 -31.130  1.00  1.00           H  
ATOM   5685 2HA  GLY A 376      -7.753 -29.114 -30.442  1.00  1.00           H  
ATOM   5686  N   ASP A 377      -5.804 -27.473 -30.098  1.00  1.06           N  
ATOM   5687  CA  ASP A 377      -4.880 -26.393 -30.397  1.00  1.06           C  
ATOM   5688  C   ASP A 377      -3.575 -26.510 -29.594  1.00  1.06           C  
ATOM   5689  O   ASP A 377      -3.320 -25.749 -28.660  1.00  1.06           O  
ATOM   5690  CB  ASP A 377      -5.629 -25.105 -30.104  1.00  1.06           C  
ATOM   5691  CG  ASP A 377      -6.864 -24.994 -31.031  1.00  1.06           C  
ATOM   5692  OD1 ASP A 377      -6.755 -25.307 -32.185  1.00  1.06           O  
ATOM   5693  OD2 ASP A 377      -7.937 -24.700 -30.532  1.00  1.06           O  
ATOM   5694  H   ASP A 377      -6.613 -27.278 -29.530  1.00  1.06           H  
ATOM   5695  HA  ASP A 377      -4.633 -26.432 -31.458  1.00  1.06           H  
ATOM   5696 1HB  ASP A 377      -5.951 -25.088 -29.063  1.00  1.06           H  
ATOM   5697 2HB  ASP A 377      -4.971 -24.249 -30.269  1.00  1.06           H  
ATOM   5698  N   ARG A 378      -2.774 -27.508 -29.979  1.00  1.10           N  
ATOM   5699  CA  ARG A 378      -1.531 -27.895 -29.310  1.00  1.10           C  
ATOM   5700  C   ARG A 378      -0.509 -28.494 -30.284  1.00  1.10           C  
ATOM   5701  O   ARG A 378      -0.696 -28.530 -31.507  1.00  1.10           O  
ATOM   5702  CB  ARG A 378      -1.781 -28.920 -28.208  1.00  1.10           C  
ATOM   5703  CG  ARG A 378      -2.291 -30.274 -28.691  1.00  1.10           C  
ATOM   5704  CD  ARG A 378      -2.359 -31.289 -27.585  1.00  1.10           C  
ATOM   5705  NE  ARG A 378      -1.036 -31.718 -27.088  1.00  1.10           N  
ATOM   5706  CZ  ARG A 378      -0.820 -32.413 -25.928  1.00  1.10           C  
ATOM   5707  NH1 ARG A 378      -1.829 -32.730 -25.146  1.00  1.10           N  
ATOM   5708  NH2 ARG A 378       0.410 -32.760 -25.584  1.00  1.10           N  
ATOM   5709  H   ARG A 378      -3.115 -28.068 -30.759  1.00  1.10           H  
ATOM   5710  HA  ARG A 378      -1.096 -27.003 -28.858  1.00  1.10           H  
ATOM   5711 1HB  ARG A 378      -0.874 -29.089 -27.637  1.00  1.10           H  
ATOM   5712 2HB  ARG A 378      -2.527 -28.525 -27.519  1.00  1.10           H  
ATOM   5713 1HG  ARG A 378      -3.293 -30.153 -29.103  1.00  1.10           H  
ATOM   5714 2HG  ARG A 378      -1.633 -30.664 -29.469  1.00  1.10           H  
ATOM   5715 1HD  ARG A 378      -2.930 -30.887 -26.751  1.00  1.10           H  
ATOM   5716 2HD  ARG A 378      -2.855 -32.163 -27.986  1.00  1.10           H  
ATOM   5717  HE  ARG A 378      -0.228 -31.496 -27.659  1.00  1.10           H  
ATOM   5718 1HH1 ARG A 378      -2.758 -32.452 -25.388  1.00  1.10           H  
ATOM   5719 2HH1 ARG A 378      -1.674 -33.235 -24.283  1.00  1.10           H  
ATOM   5720 1HH2 ARG A 378       1.184 -32.510 -26.181  1.00  1.10           H  
ATOM   5721 2HH2 ARG A 378       0.593 -33.280 -24.706  1.00  1.10           H  
ATOM   5722  N   ASP A 379       0.610 -28.957 -29.742  1.00  1.09           N  
ATOM   5723  CA  ASP A 379       1.656 -29.511 -30.583  1.00  1.09           C  
ATOM   5724  C   ASP A 379       1.238 -30.882 -31.112  1.00  1.09           C  
ATOM   5725  O   ASP A 379       1.486 -31.919 -30.490  1.00  1.09           O  
ATOM   5726  CB  ASP A 379       2.949 -29.632 -29.766  1.00  1.09           C  
ATOM   5727  CG  ASP A 379       4.190 -30.128 -30.545  1.00  1.09           C  
ATOM   5728  OD1 ASP A 379       4.064 -30.560 -31.673  1.00  1.09           O  
ATOM   5729  OD2 ASP A 379       5.273 -30.095 -29.956  1.00  1.09           O  
ATOM   5730  H   ASP A 379       0.747 -28.909 -28.744  1.00  1.09           H  
ATOM   5731  HA  ASP A 379       1.820 -28.841 -31.428  1.00  1.09           H  
ATOM   5732 1HB  ASP A 379       3.186 -28.660 -29.331  1.00  1.09           H  
ATOM   5733 2HB  ASP A 379       2.776 -30.321 -28.939  1.00  1.09           H  
ATOM   5734  N   ARG A 380       0.651 -30.848 -32.312  1.00  1.06           N  
ATOM   5735  CA  ARG A 380       0.080 -31.998 -33.018  1.00  1.06           C  
ATOM   5736  C   ARG A 380       1.105 -33.096 -33.246  1.00  1.06           C  
ATOM   5737  O   ARG A 380       0.777 -34.284 -33.249  1.00  1.06           O  
ATOM   5738  CB  ARG A 380      -0.403 -31.590 -34.412  1.00  1.06           C  
ATOM   5739  CG  ARG A 380      -1.592 -30.659 -34.490  1.00  1.06           C  
ATOM   5740  CD  ARG A 380      -1.906 -30.262 -35.924  1.00  1.06           C  
ATOM   5741  NE  ARG A 380      -2.310 -31.411 -36.792  1.00  1.06           N  
ATOM   5742  CZ  ARG A 380      -2.421 -31.352 -38.142  1.00  1.06           C  
ATOM   5743  NH1 ARG A 380      -2.172 -30.216 -38.775  1.00  1.06           N  
ATOM   5744  NH2 ARG A 380      -2.777 -32.435 -38.837  1.00  1.06           N  
ATOM   5745  H   ARG A 380       0.492 -29.915 -32.684  1.00  1.06           H  
ATOM   5746  HA  ARG A 380      -0.751 -32.389 -32.433  1.00  1.06           H  
ATOM   5747 1HB  ARG A 380       0.414 -31.118 -34.950  1.00  1.06           H  
ATOM   5748 2HB  ARG A 380      -0.680 -32.492 -34.968  1.00  1.06           H  
ATOM   5749 1HG  ARG A 380      -2.451 -31.118 -34.068  1.00  1.06           H  
ATOM   5750 2HG  ARG A 380      -1.368 -29.750 -33.926  1.00  1.06           H  
ATOM   5751 1HD  ARG A 380      -2.728 -29.546 -35.913  1.00  1.06           H  
ATOM   5752 2HD  ARG A 380      -1.028 -29.796 -36.366  1.00  1.06           H  
ATOM   5753  HE  ARG A 380      -2.524 -32.324 -36.357  1.00  1.06           H  
ATOM   5754 1HH1 ARG A 380      -1.903 -29.397 -38.250  1.00  1.06           H  
ATOM   5755 2HH1 ARG A 380      -2.254 -30.170 -39.780  1.00  1.06           H  
ATOM   5756 1HH2 ARG A 380      -2.967 -33.343 -38.348  1.00  1.06           H  
ATOM   5757 2HH2 ARG A 380      -2.856 -32.391 -39.835  1.00  1.06           H  
ATOM   5758  N   GLY A 381       2.361 -32.697 -33.416  1.00  0.99           N  
ATOM   5759  CA  GLY A 381       3.454 -33.612 -33.705  1.00  0.99           C  
ATOM   5760  C   GLY A 381       3.668 -34.677 -32.633  1.00  0.99           C  
ATOM   5761  O   GLY A 381       4.235 -35.732 -32.915  1.00  0.99           O  
ATOM   5762  H   GLY A 381       2.574 -31.706 -33.331  1.00  0.99           H  
ATOM   5763 1HA  GLY A 381       3.271 -34.094 -34.664  1.00  0.99           H  
ATOM   5764 2HA  GLY A 381       4.369 -33.031 -33.813  1.00  0.99           H  
ATOM   5765  N   LYS A 382       3.222 -34.413 -31.403  1.00  0.92           N  
ATOM   5766  CA  LYS A 382       3.399 -35.373 -30.328  1.00  0.92           C  
ATOM   5767  C   LYS A 382       2.255 -36.376 -30.219  1.00  0.92           C  
ATOM   5768  O   LYS A 382       2.378 -37.378 -29.514  1.00  0.92           O  
ATOM   5769  CB  LYS A 382       3.608 -34.634 -29.007  1.00  0.92           C  
ATOM   5770  CG  LYS A 382       4.934 -33.844 -28.964  1.00  0.92           C  
ATOM   5771  CD  LYS A 382       5.145 -33.127 -27.629  1.00  0.92           C  
ATOM   5772  CE  LYS A 382       6.538 -32.473 -27.547  1.00  0.92           C  
ATOM   5773  NZ  LYS A 382       6.728 -31.388 -28.570  1.00  0.92           N  
ATOM   5774  H   LYS A 382       2.742 -33.528 -31.209  1.00  0.92           H  
ATOM   5775  HA  LYS A 382       4.302 -35.941 -30.535  1.00  0.92           H  
ATOM   5776 1HB  LYS A 382       2.789 -33.922 -28.861  1.00  0.92           H  
ATOM   5777 2HB  LYS A 382       3.591 -35.344 -28.178  1.00  0.92           H  
ATOM   5778 1HG  LYS A 382       5.768 -34.522 -29.144  1.00  0.92           H  
ATOM   5779 2HG  LYS A 382       4.924 -33.091 -29.761  1.00  0.92           H  
ATOM   5780 1HD  LYS A 382       4.390 -32.345 -27.528  1.00  0.92           H  
ATOM   5781 2HD  LYS A 382       5.028 -33.834 -26.807  1.00  0.92           H  
ATOM   5782 1HE  LYS A 382       6.664 -32.042 -26.554  1.00  0.92           H  
ATOM   5783 2HE  LYS A 382       7.299 -33.237 -27.698  1.00  0.92           H  
ATOM   5784 1HZ  LYS A 382       7.640 -30.979 -28.488  1.00  0.92           H  
ATOM   5785 2HZ  LYS A 382       6.614 -31.750 -29.506  1.00  0.92           H  
ATOM   5786 3HZ  LYS A 382       6.026 -30.642 -28.470  1.00  0.92           H  
ATOM   5787  N   ARG A 383       1.146 -36.131 -30.912  1.00  0.86           N  
ATOM   5788  CA  ARG A 383      -0.012 -37.014 -30.810  1.00  0.86           C  
ATOM   5789  C   ARG A 383       0.301 -38.513 -31.008  1.00  0.86           C  
ATOM   5790  O   ARG A 383      -0.027 -39.310 -30.119  1.00  0.86           O  
ATOM   5791  CB  ARG A 383      -1.108 -36.548 -31.747  1.00  0.86           C  
ATOM   5792  CG  ARG A 383      -1.816 -35.298 -31.296  1.00  0.86           C  
ATOM   5793  CD  ARG A 383      -2.800 -34.848 -32.279  1.00  0.86           C  
ATOM   5794  NE  ARG A 383      -3.523 -33.692 -31.842  1.00  0.86           N  
ATOM   5795  CZ  ARG A 383      -4.196 -32.851 -32.651  1.00  0.86           C  
ATOM   5796  NH1 ARG A 383      -4.246 -33.002 -33.938  1.00  0.86           N  
ATOM   5797  NH2 ARG A 383      -4.810 -31.857 -32.146  1.00  0.86           N  
ATOM   5798  H   ARG A 383       1.097 -35.327 -31.538  1.00  0.86           H  
ATOM   5799  HA  ARG A 383      -0.405 -36.902 -29.803  1.00  0.86           H  
ATOM   5800 1HB  ARG A 383      -0.708 -36.296 -32.711  1.00  0.86           H  
ATOM   5801 2HB  ARG A 383      -1.842 -37.328 -31.890  1.00  0.86           H  
ATOM   5802 1HG  ARG A 383      -2.333 -35.496 -30.396  1.00  0.86           H  
ATOM   5803 2HG  ARG A 383      -1.087 -34.505 -31.134  1.00  0.86           H  
ATOM   5804 1HD  ARG A 383      -2.284 -34.590 -33.205  1.00  0.86           H  
ATOM   5805 2HD  ARG A 383      -3.518 -35.645 -32.458  1.00  0.86           H  
ATOM   5806  HE  ARG A 383      -3.549 -33.491 -30.851  1.00  0.86           H  
ATOM   5807 1HH1 ARG A 383      -3.752 -33.744 -34.402  1.00  0.86           H  
ATOM   5808 2HH1 ARG A 383      -4.796 -32.343 -34.513  1.00  0.86           H  
ATOM   5809 1HH2 ARG A 383      -4.840 -31.736 -31.146  1.00  0.86           H  
ATOM   5810 2HH2 ARG A 383      -5.309 -31.206 -32.759  1.00  0.86           H  
ATOM   5811  N   PRO A 384       0.935 -38.954 -32.123  1.00  0.81           N  
ATOM   5812  CA  PRO A 384       1.283 -40.336 -32.370  1.00  0.81           C  
ATOM   5813  C   PRO A 384       2.355 -40.858 -31.413  1.00  0.81           C  
ATOM   5814  O   PRO A 384       2.556 -42.064 -31.304  1.00  0.81           O  
ATOM   5815  CB  PRO A 384       1.787 -40.318 -33.821  1.00  0.81           C  
ATOM   5816  CG  PRO A 384       2.254 -38.915 -34.054  1.00  0.81           C  
ATOM   5817  CD  PRO A 384       1.300 -38.057 -33.271  1.00  0.81           C  
ATOM   5818  HA  PRO A 384       0.365 -40.938 -32.293  1.00  0.81           H  
ATOM   5819 1HB  PRO A 384       2.584 -41.061 -33.948  1.00  0.81           H  
ATOM   5820 2HB  PRO A 384       0.965 -40.610 -34.497  1.00  0.81           H  
ATOM   5821 1HG  PRO A 384       3.298 -38.792 -33.715  1.00  0.81           H  
ATOM   5822 2HG  PRO A 384       2.240 -38.683 -35.129  1.00  0.81           H  
ATOM   5823 1HD  PRO A 384       1.847 -37.170 -33.007  1.00  0.81           H  
ATOM   5824 2HD  PRO A 384       0.423 -37.846 -33.893  1.00  0.81           H  
ATOM   5825  N   LEU A 385       3.080 -39.973 -30.729  1.00  0.78           N  
ATOM   5826  CA  LEU A 385       4.126 -40.459 -29.849  1.00  0.78           C  
ATOM   5827  C   LEU A 385       3.459 -40.806 -28.544  1.00  0.78           C  
ATOM   5828  O   LEU A 385       3.779 -41.800 -27.891  1.00  0.78           O  
ATOM   5829  CB  LEU A 385       5.193 -39.391 -29.649  1.00  0.78           C  
ATOM   5830  CG  LEU A 385       5.917 -38.965 -30.914  1.00  0.78           C  
ATOM   5831  CD1 LEU A 385       6.881 -37.839 -30.578  1.00  0.78           C  
ATOM   5832  CD2 LEU A 385       6.627 -40.166 -31.517  1.00  0.78           C  
ATOM   5833  H   LEU A 385       2.899 -38.977 -30.760  1.00  0.78           H  
ATOM   5834  HA  LEU A 385       4.579 -41.354 -30.273  1.00  0.78           H  
ATOM   5835 1HB  LEU A 385       4.721 -38.506 -29.223  1.00  0.78           H  
ATOM   5836 2HB  LEU A 385       5.933 -39.762 -28.940  1.00  0.78           H  
ATOM   5837  HG  LEU A 385       5.191 -38.574 -31.635  1.00  0.78           H  
ATOM   5838 1HD1 LEU A 385       7.391 -37.516 -31.486  1.00  0.78           H  
ATOM   5839 2HD1 LEU A 385       6.333 -37.004 -30.156  1.00  0.78           H  
ATOM   5840 3HD1 LEU A 385       7.613 -38.193 -29.855  1.00  0.78           H  
ATOM   5841 1HD2 LEU A 385       7.140 -39.866 -32.430  1.00  0.78           H  
ATOM   5842 2HD2 LEU A 385       7.353 -40.559 -30.804  1.00  0.78           H  
ATOM   5843 3HD2 LEU A 385       5.894 -40.944 -31.751  1.00  0.78           H  
ATOM   5844  N   MET A 386       2.466 -40.007 -28.172  1.00  0.76           N  
ATOM   5845  CA  MET A 386       1.735 -40.314 -26.966  1.00  0.76           C  
ATOM   5846  C   MET A 386       1.051 -41.656 -27.196  1.00  0.76           C  
ATOM   5847  O   MET A 386       1.114 -42.553 -26.356  1.00  0.76           O  
ATOM   5848  CB  MET A 386       0.748 -39.189 -26.652  1.00  0.76           C  
ATOM   5849  CG  MET A 386       1.445 -37.884 -26.218  1.00  0.76           C  
ATOM   5850  SD  MET A 386       0.359 -36.465 -25.989  1.00  0.76           S  
ATOM   5851  CE  MET A 386      -0.558 -36.899 -24.512  1.00  0.76           C  
ATOM   5852  H   MET A 386       2.236 -39.180 -28.723  1.00  0.76           H  
ATOM   5853  HA  MET A 386       2.436 -40.425 -26.141  1.00  0.76           H  
ATOM   5854 1HB  MET A 386       0.166 -38.963 -27.546  1.00  0.76           H  
ATOM   5855 2HB  MET A 386       0.051 -39.503 -25.884  1.00  0.76           H  
ATOM   5856 1HG  MET A 386       1.975 -38.053 -25.293  1.00  0.76           H  
ATOM   5857 2HG  MET A 386       2.171 -37.620 -26.981  1.00  0.76           H  
ATOM   5858 1HE  MET A 386      -1.260 -36.099 -24.273  1.00  0.76           H  
ATOM   5859 2HE  MET A 386      -1.114 -37.823 -24.682  1.00  0.76           H  
ATOM   5860 3HE  MET A 386       0.133 -37.032 -23.677  1.00  0.76           H  
ATOM   5861  N   ALA A 387       0.458 -41.826 -28.387  1.00  0.76           N  
ATOM   5862  CA  ALA A 387      -0.218 -43.076 -28.714  1.00  0.76           C  
ATOM   5863  C   ALA A 387       0.720 -44.278 -28.669  1.00  0.76           C  
ATOM   5864  O   ALA A 387       0.384 -45.297 -28.056  1.00  0.76           O  
ATOM   5865  CB  ALA A 387      -0.795 -42.978 -30.099  1.00  0.76           C  
ATOM   5866  H   ALA A 387       0.435 -41.052 -29.054  1.00  0.76           H  
ATOM   5867  HA  ALA A 387      -1.014 -43.234 -27.989  1.00  0.76           H  
ATOM   5868 1HB  ALA A 387      -1.303 -43.889 -30.351  1.00  0.76           H  
ATOM   5869 2HB  ALA A 387      -1.470 -42.161 -30.156  1.00  0.76           H  
ATOM   5870 3HB  ALA A 387       0.002 -42.821 -30.782  1.00  0.76           H  
ATOM   5871  N   GLU A 388       1.929 -44.135 -29.228  1.00  0.76           N  
ATOM   5872  CA  GLU A 388       2.896 -45.229 -29.220  1.00  0.76           C  
ATOM   5873  C   GLU A 388       3.266 -45.655 -27.811  1.00  0.76           C  
ATOM   5874  O   GLU A 388       3.301 -46.848 -27.495  1.00  0.76           O  
ATOM   5875  CB  GLU A 388       4.166 -44.847 -29.986  1.00  0.76           C  
ATOM   5876  CG  GLU A 388       5.226 -45.965 -30.009  1.00  0.76           C  
ATOM   5877  CD  GLU A 388       6.478 -45.646 -30.825  1.00  0.76           C  
ATOM   5878  OE1 GLU A 388       6.558 -44.595 -31.416  1.00  0.76           O  
ATOM   5879  OE2 GLU A 388       7.365 -46.476 -30.830  1.00  0.76           O  
ATOM   5880  H   GLU A 388       2.168 -43.279 -29.728  1.00  0.76           H  
ATOM   5881  HA  GLU A 388       2.441 -46.083 -29.719  1.00  0.76           H  
ATOM   5882 1HB  GLU A 388       3.904 -44.597 -31.016  1.00  0.76           H  
ATOM   5883 2HB  GLU A 388       4.610 -43.958 -29.535  1.00  0.76           H  
ATOM   5884 1HG  GLU A 388       5.525 -46.163 -28.980  1.00  0.76           H  
ATOM   5885 2HG  GLU A 388       4.766 -46.872 -30.399  1.00  0.76           H  
ATOM   5886  N   VAL A 389       3.501 -44.684 -26.935  1.00  0.76           N  
ATOM   5887  CA  VAL A 389       3.862 -45.014 -25.566  1.00  0.76           C  
ATOM   5888  C   VAL A 389       2.756 -45.785 -24.885  1.00  0.76           C  
ATOM   5889  O   VAL A 389       2.994 -46.828 -24.258  1.00  0.76           O  
ATOM   5890  CB  VAL A 389       4.125 -43.735 -24.767  1.00  0.76           C  
ATOM   5891  CG1 VAL A 389       4.264 -44.052 -23.300  1.00  0.76           C  
ATOM   5892  CG2 VAL A 389       5.404 -43.086 -25.255  1.00  0.76           C  
ATOM   5893  H   VAL A 389       3.457 -43.706 -27.235  1.00  0.76           H  
ATOM   5894  HA  VAL A 389       4.764 -45.623 -25.581  1.00  0.76           H  
ATOM   5895  HB  VAL A 389       3.285 -43.045 -24.895  1.00  0.76           H  
ATOM   5896 1HG1 VAL A 389       4.454 -43.130 -22.783  1.00  0.76           H  
ATOM   5897 2HG1 VAL A 389       3.348 -44.506 -22.925  1.00  0.76           H  
ATOM   5898 3HG1 VAL A 389       5.099 -44.736 -23.149  1.00  0.76           H  
ATOM   5899 1HG2 VAL A 389       5.583 -42.179 -24.683  1.00  0.76           H  
ATOM   5900 2HG2 VAL A 389       6.237 -43.773 -25.115  1.00  0.76           H  
ATOM   5901 3HG2 VAL A 389       5.313 -42.842 -26.307  1.00  0.76           H  
ATOM   5902  N   VAL A 390       1.538 -45.305 -25.059  1.00  0.76           N  
ATOM   5903  CA  VAL A 390       0.401 -45.934 -24.448  1.00  0.76           C  
ATOM   5904  C   VAL A 390       0.200 -47.349 -24.948  1.00  0.76           C  
ATOM   5905  O   VAL A 390      -0.009 -48.256 -24.148  1.00  0.76           O  
ATOM   5906  CB  VAL A 390      -0.845 -45.099 -24.705  1.00  0.76           C  
ATOM   5907  CG1 VAL A 390      -2.028 -45.841 -24.253  1.00  0.76           C  
ATOM   5908  CG2 VAL A 390      -0.680 -43.768 -23.969  1.00  0.76           C  
ATOM   5909  H   VAL A 390       1.404 -44.453 -25.612  1.00  0.76           H  
ATOM   5910  HA  VAL A 390       0.573 -45.969 -23.379  1.00  0.76           H  
ATOM   5911  HB  VAL A 390      -0.948 -44.918 -25.777  1.00  0.76           H  
ATOM   5912 1HG1 VAL A 390      -2.912 -45.257 -24.453  1.00  0.76           H  
ATOM   5913 2HG1 VAL A 390      -2.061 -46.756 -24.801  1.00  0.76           H  
ATOM   5914 3HG1 VAL A 390      -1.953 -46.057 -23.191  1.00  0.76           H  
ATOM   5915 1HG2 VAL A 390      -1.541 -43.140 -24.148  1.00  0.76           H  
ATOM   5916 2HG2 VAL A 390      -0.567 -43.950 -22.908  1.00  0.76           H  
ATOM   5917 3HG2 VAL A 390       0.200 -43.270 -24.322  1.00  0.76           H  
ATOM   5918  N   GLU A 391       0.317 -47.562 -26.256  1.00  0.75           N  
ATOM   5919  CA  GLU A 391       0.114 -48.894 -26.804  1.00  0.75           C  
ATOM   5920  C   GLU A 391       1.186 -49.871 -26.349  1.00  0.75           C  
ATOM   5921  O   GLU A 391       0.899 -51.034 -26.074  1.00  0.75           O  
ATOM   5922  CB  GLU A 391       0.117 -48.837 -28.318  1.00  0.75           C  
ATOM   5923  CG  GLU A 391      -0.263 -50.145 -29.015  1.00  0.75           C  
ATOM   5924  CD  GLU A 391      -1.663 -50.626 -28.690  1.00  0.75           C  
ATOM   5925  OE1 GLU A 391      -2.463 -49.854 -28.215  1.00  0.75           O  
ATOM   5926  OE2 GLU A 391      -1.924 -51.780 -28.924  1.00  0.75           O  
ATOM   5927  H   GLU A 391       0.509 -46.777 -26.882  1.00  0.75           H  
ATOM   5928  HA  GLU A 391      -0.853 -49.262 -26.460  1.00  0.75           H  
ATOM   5929 1HB  GLU A 391      -0.474 -48.038 -28.631  1.00  0.75           H  
ATOM   5930 2HB  GLU A 391       1.132 -48.597 -28.644  1.00  0.75           H  
ATOM   5931 1HG  GLU A 391      -0.200 -49.993 -30.079  1.00  0.75           H  
ATOM   5932 2HG  GLU A 391       0.458 -50.914 -28.740  1.00  0.75           H  
ATOM   5933  N   ARG A 392       2.432 -49.414 -26.275  1.00  0.74           N  
ATOM   5934  CA  ARG A 392       3.507 -50.283 -25.829  1.00  0.74           C  
ATOM   5935  C   ARG A 392       3.349 -50.764 -24.390  1.00  0.74           C  
ATOM   5936  O   ARG A 392       3.775 -51.873 -24.057  1.00  0.74           O  
ATOM   5937  CB  ARG A 392       4.855 -49.600 -25.972  1.00  0.74           C  
ATOM   5938  CG  ARG A 392       5.377 -49.478 -27.407  1.00  0.74           C  
ATOM   5939  CD  ARG A 392       6.722 -48.840 -27.449  1.00  0.74           C  
ATOM   5940  NE  ARG A 392       7.236 -48.708 -28.811  1.00  0.74           N  
ATOM   5941  CZ  ARG A 392       7.867 -49.667 -29.499  1.00  0.74           C  
ATOM   5942  NH1 ARG A 392       8.080 -50.861 -28.979  1.00  0.74           N  
ATOM   5943  NH2 ARG A 392       8.271 -49.376 -30.711  1.00  0.74           N  
ATOM   5944  H   ARG A 392       2.644 -48.450 -26.540  1.00  0.74           H  
ATOM   5945  HA  ARG A 392       3.512 -51.158 -26.477  1.00  0.74           H  
ATOM   5946 1HB  ARG A 392       4.778 -48.586 -25.569  1.00  0.74           H  
ATOM   5947 2HB  ARG A 392       5.599 -50.131 -25.380  1.00  0.74           H  
ATOM   5948 1HG  ARG A 392       5.453 -50.470 -27.848  1.00  0.74           H  
ATOM   5949 2HG  ARG A 392       4.690 -48.873 -27.998  1.00  0.74           H  
ATOM   5950 1HD  ARG A 392       6.652 -47.840 -27.018  1.00  0.74           H  
ATOM   5951 2HD  ARG A 392       7.428 -49.434 -26.874  1.00  0.74           H  
ATOM   5952  HE  ARG A 392       7.126 -47.813 -29.305  1.00  0.74           H  
ATOM   5953 1HH1 ARG A 392       7.763 -51.068 -28.043  1.00  0.74           H  
ATOM   5954 2HH1 ARG A 392       8.559 -51.567 -29.518  1.00  0.74           H  
ATOM   5955 1HH2 ARG A 392       8.083 -48.424 -31.060  1.00  0.74           H  
ATOM   5956 2HH2 ARG A 392       8.752 -50.057 -31.274  1.00  0.74           H  
ATOM   5957  N   LEU A 393       2.778 -49.923 -23.529  1.00  0.72           N  
ATOM   5958  CA  LEU A 393       2.663 -50.266 -22.120  1.00  0.72           C  
ATOM   5959  C   LEU A 393       1.280 -50.748 -21.624  1.00  0.72           C  
ATOM   5960  O   LEU A 393       1.209 -51.560 -20.699  1.00  0.72           O  
ATOM   5961  CB  LEU A 393       3.112 -49.051 -21.345  1.00  0.72           C  
ATOM   5962  CG  LEU A 393       4.536 -48.629 -21.619  1.00  0.72           C  
ATOM   5963  CD1 LEU A 393       4.827 -47.389 -20.871  1.00  0.72           C  
ATOM   5964  CD2 LEU A 393       5.486 -49.737 -21.216  1.00  0.72           C  
ATOM   5965  H   LEU A 393       2.471 -49.004 -23.856  1.00  0.72           H  
ATOM   5966  HA  LEU A 393       3.371 -51.067 -21.924  1.00  0.72           H  
ATOM   5967 1HB  LEU A 393       2.481 -48.224 -21.627  1.00  0.72           H  
ATOM   5968 2HB  LEU A 393       3.006 -49.250 -20.288  1.00  0.72           H  
ATOM   5969  HG  LEU A 393       4.650 -48.412 -22.684  1.00  0.72           H  
ATOM   5970 1HD1 LEU A 393       5.828 -47.089 -21.086  1.00  0.72           H  
ATOM   5971 2HD1 LEU A 393       4.132 -46.610 -21.187  1.00  0.72           H  
ATOM   5972 3HD1 LEU A 393       4.726 -47.567 -19.804  1.00  0.72           H  
ATOM   5973 1HD2 LEU A 393       6.512 -49.426 -21.419  1.00  0.72           H  
ATOM   5974 2HD2 LEU A 393       5.371 -49.942 -20.151  1.00  0.72           H  
ATOM   5975 3HD2 LEU A 393       5.259 -50.639 -21.788  1.00  0.72           H  
ATOM   5976  N   ALA A 394       0.189 -50.222 -22.178  1.00  0.71           N  
ATOM   5977  CA  ALA A 394      -1.171 -50.568 -21.746  1.00  0.71           C  
ATOM   5978  C   ALA A 394      -1.641 -51.877 -22.384  1.00  0.71           C  
ATOM   5979  O   ALA A 394      -1.171 -52.250 -23.458  1.00  0.71           O  
ATOM   5980  CB  ALA A 394      -2.132 -49.452 -22.107  1.00  0.71           C  
ATOM   5981  H   ALA A 394       0.282 -49.556 -22.937  1.00  0.71           H  
ATOM   5982  HA  ALA A 394      -1.167 -50.697 -20.663  1.00  0.71           H  
ATOM   5983 1HB  ALA A 394      -3.139 -49.709 -21.763  1.00  0.71           H  
ATOM   5984 2HB  ALA A 394      -1.810 -48.524 -21.639  1.00  0.71           H  
ATOM   5985 3HB  ALA A 394      -2.137 -49.332 -23.183  1.00  0.71           H  
ATOM   5986  N   ASP A 395      -2.593 -52.566 -21.744  1.00  0.69           N  
ATOM   5987  CA  ASP A 395      -3.207 -53.758 -22.343  1.00  0.69           C  
ATOM   5988  C   ASP A 395      -4.415 -53.369 -23.193  1.00  0.69           C  
ATOM   5989  O   ASP A 395      -4.692 -53.985 -24.225  1.00  0.69           O  
ATOM   5990  CB  ASP A 395      -3.638 -54.764 -21.275  1.00  0.69           C  
ATOM   5991  CG  ASP A 395      -2.470 -55.363 -20.507  1.00  0.69           C  
ATOM   5992  OD1 ASP A 395      -1.665 -56.031 -21.105  1.00  0.69           O  
ATOM   5993  OD2 ASP A 395      -2.379 -55.138 -19.311  1.00  0.69           O  
ATOM   5994  H   ASP A 395      -2.943 -52.231 -20.853  1.00  0.69           H  
ATOM   5995  HA  ASP A 395      -2.474 -54.237 -22.992  1.00  0.69           H  
ATOM   5996 1HB  ASP A 395      -4.313 -54.270 -20.573  1.00  0.69           H  
ATOM   5997 2HB  ASP A 395      -4.197 -55.571 -21.750  1.00  0.69           H  
ATOM   5998  N   GLY A 396      -5.118 -52.326 -22.765  1.00  0.68           N  
ATOM   5999  CA  GLY A 396      -6.284 -51.847 -23.506  1.00  0.68           C  
ATOM   6000  C   GLY A 396      -6.267 -50.334 -23.505  1.00  0.68           C  
ATOM   6001  O   GLY A 396      -5.836 -49.728 -22.520  1.00  0.68           O  
ATOM   6002  H   GLY A 396      -4.839 -51.884 -21.888  1.00  0.68           H  
ATOM   6003 1HA  GLY A 396      -6.260 -52.220 -24.531  1.00  0.68           H  
ATOM   6004 2HA  GLY A 396      -7.197 -52.212 -23.039  1.00  0.68           H  
ATOM   6005  N   VAL A 397      -6.725 -49.721 -24.602  1.00  0.67           N  
ATOM   6006  CA  VAL A 397      -6.678 -48.267 -24.676  1.00  0.67           C  
ATOM   6007  C   VAL A 397      -7.968 -47.617 -25.189  1.00  0.67           C  
ATOM   6008  O   VAL A 397      -8.558 -48.049 -26.186  1.00  0.67           O  
ATOM   6009  CB  VAL A 397      -5.513 -47.815 -25.578  1.00  0.67           C  
ATOM   6010  CG1 VAL A 397      -5.438 -46.288 -25.589  1.00  0.67           C  
ATOM   6011  CG2 VAL A 397      -4.206 -48.460 -25.148  1.00  0.67           C  
ATOM   6012  H   VAL A 397      -7.084 -50.260 -25.381  1.00  0.67           H  
ATOM   6013  HA  VAL A 397      -6.487 -47.886 -23.676  1.00  0.67           H  
ATOM   6014  HB  VAL A 397      -5.719 -48.121 -26.582  1.00  0.67           H  
ATOM   6015 1HG1 VAL A 397      -4.648 -45.975 -26.233  1.00  0.67           H  
ATOM   6016 2HG1 VAL A 397      -6.358 -45.869 -25.947  1.00  0.67           H  
ATOM   6017 3HG1 VAL A 397      -5.248 -45.926 -24.577  1.00  0.67           H  
ATOM   6018 1HG2 VAL A 397      -3.419 -48.145 -25.829  1.00  0.67           H  
ATOM   6019 2HG2 VAL A 397      -3.973 -48.154 -24.131  1.00  0.67           H  
ATOM   6020 3HG2 VAL A 397      -4.277 -49.542 -25.196  1.00  0.67           H  
ATOM   6021  N   TRP A 398      -8.359 -46.563 -24.494  1.00  0.66           N  
ATOM   6022  CA  TRP A 398      -9.466 -45.692 -24.832  1.00  0.66           C  
ATOM   6023  C   TRP A 398      -8.858 -44.323 -25.136  1.00  0.66           C  
ATOM   6024  O   TRP A 398      -7.912 -43.898 -24.459  1.00  0.66           O  
ATOM   6025  CB  TRP A 398     -10.419 -45.603 -23.640  1.00  0.66           C  
ATOM   6026  CG  TRP A 398     -11.221 -46.841 -23.360  1.00  0.66           C  
ATOM   6027  CD1 TRP A 398     -12.539 -47.026 -23.634  1.00  0.66           C  
ATOM   6028  CD2 TRP A 398     -10.749 -48.103 -22.821  1.00  0.66           C  
ATOM   6029  NE1 TRP A 398     -12.930 -48.289 -23.261  1.00  0.66           N  
ATOM   6030  CE2 TRP A 398     -11.850 -48.962 -22.771  1.00  0.66           C  
ATOM   6031  CE3 TRP A 398      -9.504 -48.570 -22.391  1.00  0.66           C  
ATOM   6032  CZ2 TRP A 398     -11.748 -50.255 -22.296  1.00  0.66           C  
ATOM   6033  CZ3 TRP A 398      -9.402 -49.867 -21.935  1.00  0.66           C  
ATOM   6034  CH2 TRP A 398     -10.496 -50.688 -21.882  1.00  0.66           C  
ATOM   6035  H   TRP A 398      -7.828 -46.337 -23.659  1.00  0.66           H  
ATOM   6036  HA  TRP A 398      -9.981 -46.071 -25.710  1.00  0.66           H  
ATOM   6037 1HB  TRP A 398      -9.849 -45.373 -22.742  1.00  0.66           H  
ATOM   6038 2HB  TRP A 398     -11.115 -44.781 -23.804  1.00  0.66           H  
ATOM   6039  HD1 TRP A 398     -13.191 -46.282 -24.067  1.00  0.66           H  
ATOM   6040  HE1 TRP A 398     -13.867 -48.666 -23.346  1.00  0.66           H  
ATOM   6041  HE3 TRP A 398      -8.635 -47.933 -22.415  1.00  0.66           H  
ATOM   6042  HZ2 TRP A 398     -12.608 -50.925 -22.252  1.00  0.66           H  
ATOM   6043  HZ3 TRP A 398      -8.428 -50.215 -21.609  1.00  0.66           H  
ATOM   6044  HH2 TRP A 398     -10.387 -51.702 -21.511  1.00  0.66           H  
ATOM   6045  N   VAL A 399      -9.364 -43.656 -26.166  1.00  0.67           N  
ATOM   6046  CA  VAL A 399      -8.843 -42.348 -26.555  1.00  0.67           C  
ATOM   6047  C   VAL A 399      -9.905 -41.271 -26.643  1.00  0.67           C  
ATOM   6048  O   VAL A 399     -10.940 -41.450 -27.289  1.00  0.67           O  
ATOM   6049  CB  VAL A 399      -8.092 -42.433 -27.889  1.00  0.67           C  
ATOM   6050  CG1 VAL A 399      -7.624 -41.063 -28.322  1.00  0.67           C  
ATOM   6051  CG2 VAL A 399      -6.923 -43.312 -27.743  1.00  0.67           C  
ATOM   6052  H   VAL A 399     -10.134 -44.073 -26.682  1.00  0.67           H  
ATOM   6053  HA  VAL A 399      -8.122 -42.050 -25.808  1.00  0.67           H  
ATOM   6054  HB  VAL A 399      -8.755 -42.831 -28.639  1.00  0.67           H  
ATOM   6055 1HG1 VAL A 399      -7.095 -41.136 -29.255  1.00  0.67           H  
ATOM   6056 2HG1 VAL A 399      -8.475 -40.400 -28.447  1.00  0.67           H  
ATOM   6057 3HG1 VAL A 399      -6.962 -40.663 -27.567  1.00  0.67           H  
ATOM   6058 1HG2 VAL A 399      -6.422 -43.365 -28.689  1.00  0.67           H  
ATOM   6059 2HG2 VAL A 399      -6.253 -42.904 -26.985  1.00  0.67           H  
ATOM   6060 3HG2 VAL A 399      -7.246 -44.289 -27.447  1.00  0.67           H  
ATOM   6061  N   THR A 400      -9.628 -40.153 -25.988  1.00  0.68           N  
ATOM   6062  CA  THR A 400     -10.540 -39.023 -25.951  1.00  0.68           C  
ATOM   6063  C   THR A 400      -9.956 -37.697 -26.402  1.00  0.68           C  
ATOM   6064  O   THR A 400      -8.771 -37.571 -26.710  1.00  0.68           O  
ATOM   6065  CB  THR A 400     -11.161 -38.902 -24.575  1.00  0.68           C  
ATOM   6066  OG1 THR A 400     -10.117 -38.758 -23.595  1.00  0.68           O  
ATOM   6067  CG2 THR A 400     -12.038 -40.071 -24.303  1.00  0.68           C  
ATOM   6068  H   THR A 400      -8.752 -40.113 -25.465  1.00  0.68           H  
ATOM   6069  HA  THR A 400     -11.361 -39.249 -26.628  1.00  0.68           H  
ATOM   6070  HB  THR A 400     -11.780 -38.014 -24.534  1.00  0.68           H  
ATOM   6071  HG1 THR A 400      -9.413 -39.406 -23.779  1.00  0.68           H  
ATOM   6072 1HG2 THR A 400     -12.471 -39.952 -23.331  1.00  0.68           H  
ATOM   6073 2HG2 THR A 400     -12.822 -40.098 -25.053  1.00  0.68           H  
ATOM   6074 3HG2 THR A 400     -11.485 -40.987 -24.352  1.00  0.68           H  
ATOM   6075  N   ASP A 401     -10.851 -36.732 -26.536  1.00  0.71           N  
ATOM   6076  CA  ASP A 401     -10.566 -35.402 -27.059  1.00  0.71           C  
ATOM   6077  C   ASP A 401     -10.412 -34.292 -25.989  1.00  0.71           C  
ATOM   6078  O   ASP A 401     -11.385 -33.830 -25.379  1.00  0.71           O  
ATOM   6079  CB  ASP A 401     -11.681 -35.086 -28.031  1.00  0.71           C  
ATOM   6080  CG  ASP A 401     -11.521 -33.859 -28.737  1.00  0.71           C  
ATOM   6081  OD1 ASP A 401     -10.548 -33.189 -28.551  1.00  0.71           O  
ATOM   6082  OD2 ASP A 401     -12.405 -33.557 -29.472  1.00  0.71           O  
ATOM   6083  H   ASP A 401     -11.799 -36.941 -26.255  1.00  0.71           H  
ATOM   6084  HA  ASP A 401      -9.628 -35.455 -27.615  1.00  0.71           H  
ATOM   6085 1HB  ASP A 401     -11.753 -35.885 -28.765  1.00  0.71           H  
ATOM   6086 2HB  ASP A 401     -12.627 -35.053 -27.496  1.00  0.71           H  
ATOM   6087  N   ASP A 402      -9.177 -33.872 -25.739  1.00  0.75           N  
ATOM   6088  CA  ASP A 402      -8.911 -32.914 -24.669  1.00  0.75           C  
ATOM   6089  C   ASP A 402      -9.074 -31.449 -25.091  1.00  0.75           C  
ATOM   6090  O   ASP A 402      -8.116 -30.786 -25.472  1.00  0.75           O  
ATOM   6091  CB  ASP A 402      -7.494 -33.156 -24.132  1.00  0.75           C  
ATOM   6092  CG  ASP A 402      -7.042 -32.278 -22.964  1.00  0.75           C  
ATOM   6093  OD1 ASP A 402      -7.677 -31.291 -22.640  1.00  0.75           O  
ATOM   6094  OD2 ASP A 402      -6.010 -32.583 -22.418  1.00  0.75           O  
ATOM   6095  H   ASP A 402      -8.408 -34.223 -26.310  1.00  0.75           H  
ATOM   6096  HA  ASP A 402      -9.615 -33.107 -23.862  1.00  0.75           H  
ATOM   6097 1HB  ASP A 402      -7.407 -34.201 -23.826  1.00  0.75           H  
ATOM   6098 2HB  ASP A 402      -6.801 -33.014 -24.907  1.00  0.75           H  
ATOM   6099  N   ASN A 403     -10.278 -30.926 -24.931  1.00  0.79           N  
ATOM   6100  CA  ASN A 403     -10.577 -29.527 -25.291  1.00  0.79           C  
ATOM   6101  C   ASN A 403     -10.440 -29.142 -26.772  1.00  0.79           C  
ATOM   6102  O   ASN A 403      -9.535 -28.382 -27.144  1.00  0.79           O  
ATOM   6103  CB  ASN A 403      -9.732 -28.543 -24.493  1.00  0.79           C  
ATOM   6104  CG  ASN A 403      -9.956 -28.627 -23.084  1.00  0.79           C  
ATOM   6105  OD1 ASN A 403     -11.072 -28.905 -22.688  1.00  0.79           O  
ATOM   6106  ND2 ASN A 403      -8.960 -28.378 -22.287  1.00  0.79           N  
ATOM   6107  H   ASN A 403     -11.010 -31.567 -24.627  1.00  0.79           H  
ATOM   6108  HA  ASN A 403     -11.605 -29.329 -24.999  1.00  0.79           H  
ATOM   6109 1HB  ASN A 403      -8.676 -28.645 -24.696  1.00  0.79           H  
ATOM   6110 2HB  ASN A 403     -10.009 -27.533 -24.802  1.00  0.79           H  
ATOM   6111 1HD2 ASN A 403      -9.095 -28.415 -21.297  1.00  0.79           H  
ATOM   6112 2HD2 ASN A 403      -8.060 -28.169 -22.664  1.00  0.79           H  
ATOM   6113  N   PRO A 404     -11.322 -29.628 -27.657  1.00  0.84           N  
ATOM   6114  CA  PRO A 404     -11.349 -29.318 -29.078  1.00  0.84           C  
ATOM   6115  C   PRO A 404     -11.855 -27.903 -29.280  1.00  0.84           C  
ATOM   6116  O   PRO A 404     -12.979 -27.673 -29.734  1.00  0.84           O  
ATOM   6117  CB  PRO A 404     -12.323 -30.345 -29.633  1.00  0.84           C  
ATOM   6118  CG  PRO A 404     -13.274 -30.607 -28.490  1.00  0.84           C  
ATOM   6119  CD  PRO A 404     -12.374 -30.578 -27.242  1.00  0.84           C  
ATOM   6120  HA  PRO A 404     -10.346 -29.449 -29.506  1.00  0.84           H  
ATOM   6121 1HB  PRO A 404     -12.814 -29.948 -30.533  1.00  0.84           H  
ATOM   6122 2HB  PRO A 404     -11.779 -31.240 -29.949  1.00  0.84           H  
ATOM   6123 1HG  PRO A 404     -14.050 -29.855 -28.476  1.00  0.84           H  
ATOM   6124 2HG  PRO A 404     -13.766 -31.580 -28.635  1.00  0.84           H  
ATOM   6125 1HD  PRO A 404     -12.940 -30.235 -26.391  1.00  0.84           H  
ATOM   6126 2HD  PRO A 404     -11.939 -31.572 -27.072  1.00  0.84           H  
ATOM   6127  N   ARG A 405     -11.019 -26.947 -28.908  1.00  0.88           N  
ATOM   6128  CA  ARG A 405     -11.432 -25.571 -29.000  1.00  0.88           C  
ATOM   6129  C   ARG A 405     -11.686 -25.179 -30.450  1.00  0.88           C  
ATOM   6130  O   ARG A 405     -12.848 -25.025 -30.811  1.00  0.88           O  
ATOM   6131  CB  ARG A 405     -10.401 -24.673 -28.375  1.00  0.88           C  
ATOM   6132  CG  ARG A 405     -10.307 -24.776 -26.881  1.00  0.88           C  
ATOM   6133  CD  ARG A 405      -9.326 -23.821 -26.357  1.00  0.88           C  
ATOM   6134  NE  ARG A 405      -9.161 -23.931 -24.931  1.00  0.88           N  
ATOM   6135  CZ  ARG A 405      -8.243 -24.683 -24.316  1.00  0.88           C  
ATOM   6136  NH1 ARG A 405      -7.388 -25.418 -25.001  1.00  0.88           N  
ATOM   6137  NH2 ARG A 405      -8.222 -24.655 -23.008  1.00  0.88           N  
ATOM   6138  H   ARG A 405     -10.114 -27.204 -28.517  1.00  0.88           H  
ATOM   6139  HA  ARG A 405     -12.346 -25.452 -28.426  1.00  0.88           H  
ATOM   6140 1HB  ARG A 405      -9.427 -24.926 -28.756  1.00  0.88           H  
ATOM   6141 2HB  ARG A 405     -10.605 -23.636 -28.637  1.00  0.88           H  
ATOM   6142 1HG  ARG A 405     -11.280 -24.547 -26.444  1.00  0.88           H  
ATOM   6143 2HG  ARG A 405     -10.012 -25.785 -26.597  1.00  0.88           H  
ATOM   6144 1HD  ARG A 405      -8.361 -24.002 -26.829  1.00  0.88           H  
ATOM   6145 2HD  ARG A 405      -9.658 -22.809 -26.582  1.00  0.88           H  
ATOM   6146  HE  ARG A 405      -9.791 -23.397 -24.314  1.00  0.88           H  
ATOM   6147 1HH1 ARG A 405      -7.425 -25.421 -26.012  1.00  0.88           H  
ATOM   6148 2HH1 ARG A 405      -6.700 -25.978 -24.520  1.00  0.88           H  
ATOM   6149 1HH2 ARG A 405      -8.909 -24.045 -22.538  1.00  0.88           H  
ATOM   6150 2HH2 ARG A 405      -7.552 -25.192 -22.488  1.00  0.88           H  
ATOM   6151  N   SER A 406     -10.656 -25.150 -31.315  1.00  0.91           N  
ATOM   6152  CA  SER A 406     -10.916 -24.838 -32.724  1.00  0.91           C  
ATOM   6153  C   SER A 406     -10.913 -26.067 -33.650  1.00  0.91           C  
ATOM   6154  O   SER A 406     -11.574 -26.067 -34.691  1.00  0.91           O  
ATOM   6155  CB  SER A 406      -9.880 -23.858 -33.234  1.00  0.91           C  
ATOM   6156  OG  SER A 406      -9.924 -22.659 -32.517  1.00  0.91           O  
ATOM   6157  H   SER A 406      -9.683 -25.241 -31.000  1.00  0.91           H  
ATOM   6158  HA  SER A 406     -11.898 -24.370 -32.792  1.00  0.91           H  
ATOM   6159 1HB  SER A 406      -8.887 -24.298 -33.157  1.00  0.91           H  
ATOM   6160 2HB  SER A 406     -10.068 -23.660 -34.287  1.00  0.91           H  
ATOM   6161  HG  SER A 406      -9.394 -22.827 -31.720  1.00  0.91           H  
ATOM   6162  N   GLU A 407     -10.143 -27.093 -33.300  1.00  0.92           N  
ATOM   6163  CA  GLU A 407      -9.983 -28.271 -34.160  1.00  0.92           C  
ATOM   6164  C   GLU A 407     -11.034 -29.351 -33.901  1.00  0.92           C  
ATOM   6165  O   GLU A 407     -11.297 -29.696 -32.752  1.00  0.92           O  
ATOM   6166  CB  GLU A 407      -8.590 -28.871 -33.984  1.00  0.92           C  
ATOM   6167  CG  GLU A 407      -8.261 -30.005 -34.951  1.00  0.92           C  
ATOM   6168  CD  GLU A 407      -6.899 -30.540 -34.728  1.00  0.92           C  
ATOM   6169  OE1 GLU A 407      -6.298 -30.101 -33.798  1.00  0.92           O  
ATOM   6170  OE2 GLU A 407      -6.434 -31.368 -35.471  1.00  0.92           O  
ATOM   6171  H   GLU A 407      -9.638 -27.034 -32.429  1.00  0.92           H  
ATOM   6172  HA  GLU A 407     -10.085 -27.949 -35.196  1.00  0.92           H  
ATOM   6173 1HB  GLU A 407      -7.837 -28.090 -34.104  1.00  0.92           H  
ATOM   6174 2HB  GLU A 407      -8.493 -29.263 -32.974  1.00  0.92           H  
ATOM   6175 1HG  GLU A 407      -8.973 -30.808 -34.794  1.00  0.92           H  
ATOM   6176 2HG  GLU A 407      -8.362 -29.655 -35.976  1.00  0.92           H  
ATOM   6177  N   SER A 408     -11.604 -29.908 -34.971  1.00  0.91           N  
ATOM   6178  CA  SER A 408     -12.584 -30.983 -34.836  1.00  0.91           C  
ATOM   6179  C   SER A 408     -12.007 -32.235 -34.167  1.00  0.91           C  
ATOM   6180  O   SER A 408     -10.903 -32.659 -34.523  1.00  0.91           O  
ATOM   6181  CB  SER A 408     -13.110 -31.411 -36.201  1.00  0.91           C  
ATOM   6182  OG  SER A 408     -13.938 -32.570 -36.094  1.00  0.91           O  
ATOM   6183  H   SER A 408     -11.353 -29.567 -35.889  1.00  0.91           H  
ATOM   6184  HA  SER A 408     -13.410 -30.570 -34.277  1.00  0.91           H  
ATOM   6185 1HB  SER A 408     -13.686 -30.592 -36.632  1.00  0.91           H  
ATOM   6186 2HB  SER A 408     -12.274 -31.613 -36.873  1.00  0.91           H  
ATOM   6187  HG  SER A 408     -14.454 -32.596 -36.909  1.00  0.91           H  
ATOM   6188  N   PRO A 409     -12.779 -32.914 -33.294  1.00  0.88           N  
ATOM   6189  CA  PRO A 409     -12.449 -34.183 -32.665  1.00  0.88           C  
ATOM   6190  C   PRO A 409     -12.001 -35.216 -33.690  1.00  0.88           C  
ATOM   6191  O   PRO A 409     -11.169 -36.077 -33.397  1.00  0.88           O  
ATOM   6192  CB  PRO A 409     -13.805 -34.602 -32.083  1.00  0.88           C  
ATOM   6193  CG  PRO A 409     -14.503 -33.304 -31.769  1.00  0.88           C  
ATOM   6194  CD  PRO A 409     -14.102 -32.370 -32.873  1.00  0.88           C  
ATOM   6195  HA  PRO A 409     -11.708 -34.042 -31.875  1.00  0.88           H  
ATOM   6196 1HB  PRO A 409     -14.355 -35.231 -32.793  1.00  0.88           H  
ATOM   6197 2HB  PRO A 409     -13.640 -35.208 -31.173  1.00  0.88           H  
ATOM   6198 1HG  PRO A 409     -15.594 -33.469 -31.721  1.00  0.88           H  
ATOM   6199 2HG  PRO A 409     -14.205 -32.932 -30.787  1.00  0.88           H  
ATOM   6200 1HD  PRO A 409     -14.834 -32.391 -33.689  1.00  0.88           H  
ATOM   6201 2HD  PRO A 409     -13.988 -31.376 -32.411  1.00  0.88           H  
ATOM   6202  N   ALA A 410     -12.543 -35.134 -34.912  1.00  0.85           N  
ATOM   6203  CA  ALA A 410     -12.180 -36.103 -35.931  1.00  0.85           C  
ATOM   6204  C   ALA A 410     -10.711 -36.009 -36.304  1.00  0.85           C  
ATOM   6205  O   ALA A 410     -10.050 -37.025 -36.506  1.00  0.85           O  
ATOM   6206  CB  ALA A 410     -13.033 -35.904 -37.161  1.00  0.85           C  
ATOM   6207  H   ALA A 410     -13.184 -34.375 -35.163  1.00  0.85           H  
ATOM   6208  HA  ALA A 410     -12.359 -37.100 -35.527  1.00  0.85           H  
ATOM   6209 1HB  ALA A 410     -12.774 -36.653 -37.909  1.00  0.85           H  
ATOM   6210 2HB  ALA A 410     -14.084 -36.001 -36.893  1.00  0.85           H  
ATOM   6211 3HB  ALA A 410     -12.853 -34.907 -37.565  1.00  0.85           H  
ATOM   6212  N   SER A 411     -10.193 -34.780 -36.387  1.00  0.81           N  
ATOM   6213  CA  SER A 411      -8.816 -34.570 -36.808  1.00  0.81           C  
ATOM   6214  C   SER A 411      -7.896 -34.912 -35.667  1.00  0.81           C  
ATOM   6215  O   SER A 411      -6.814 -35.475 -35.860  1.00  0.81           O  
ATOM   6216  CB  SER A 411      -8.599 -33.140 -37.255  1.00  0.81           C  
ATOM   6217  OG  SER A 411      -9.325 -32.850 -38.425  1.00  0.81           O  
ATOM   6218  H   SER A 411     -10.750 -33.976 -36.118  1.00  0.81           H  
ATOM   6219  HA  SER A 411      -8.598 -35.235 -37.642  1.00  0.81           H  
ATOM   6220 1HB  SER A 411      -8.914 -32.473 -36.460  1.00  0.81           H  
ATOM   6221 2HB  SER A 411      -7.535 -32.966 -37.422  1.00  0.81           H  
ATOM   6222  HG  SER A 411      -9.056 -31.963 -38.683  1.00  0.81           H  
ATOM   6223  N   ILE A 412      -8.361 -34.634 -34.456  1.00  0.77           N  
ATOM   6224  CA  ILE A 412      -7.552 -34.911 -33.294  1.00  0.77           C  
ATOM   6225  C   ILE A 412      -7.321 -36.412 -33.240  1.00  0.77           C  
ATOM   6226  O   ILE A 412      -6.184 -36.884 -33.148  1.00  0.77           O  
ATOM   6227  CB  ILE A 412      -8.252 -34.393 -32.029  1.00  0.77           C  
ATOM   6228  CG1 ILE A 412      -8.313 -32.861 -32.130  1.00  0.77           C  
ATOM   6229  CG2 ILE A 412      -7.518 -34.840 -30.762  1.00  0.77           C  
ATOM   6230  CD1 ILE A 412      -9.201 -32.176 -31.148  1.00  0.77           C  
ATOM   6231  H   ILE A 412      -9.271 -34.171 -34.363  1.00  0.77           H  
ATOM   6232  HA  ILE A 412      -6.592 -34.407 -33.402  1.00  0.77           H  
ATOM   6233  HB  ILE A 412      -9.276 -34.769 -32.001  1.00  0.77           H  
ATOM   6234 1HG1 ILE A 412      -7.330 -32.481 -32.008  1.00  0.77           H  
ATOM   6235 2HG1 ILE A 412      -8.662 -32.602 -33.127  1.00  0.77           H  
ATOM   6236 1HG2 ILE A 412      -8.041 -34.450 -29.882  1.00  0.77           H  
ATOM   6237 2HG2 ILE A 412      -7.496 -35.925 -30.715  1.00  0.77           H  
ATOM   6238 3HG2 ILE A 412      -6.496 -34.455 -30.772  1.00  0.77           H  
ATOM   6239 1HD1 ILE A 412      -9.177 -31.106 -31.321  1.00  0.77           H  
ATOM   6240 2HD1 ILE A 412     -10.214 -32.520 -31.266  1.00  0.77           H  
ATOM   6241 3HD1 ILE A 412      -8.864 -32.390 -30.137  1.00  0.77           H  
ATOM   6242  N   PHE A 413      -8.405 -37.173 -33.386  1.00  0.74           N  
ATOM   6243  CA  PHE A 413      -8.282 -38.611 -33.360  1.00  0.74           C  
ATOM   6244  C   PHE A 413      -7.467 -39.145 -34.519  1.00  0.74           C  
ATOM   6245  O   PHE A 413      -6.606 -39.999 -34.303  1.00  0.74           O  
ATOM   6246  CB  PHE A 413      -9.657 -39.247 -33.387  1.00  0.74           C  
ATOM   6247  CG  PHE A 413     -10.365 -39.063 -32.113  1.00  0.74           C  
ATOM   6248  CD1 PHE A 413      -9.664 -38.618 -31.023  1.00  0.74           C  
ATOM   6249  CD2 PHE A 413     -11.713 -39.340 -31.976  1.00  0.74           C  
ATOM   6250  CE1 PHE A 413     -10.264 -38.447 -29.832  1.00  0.74           C  
ATOM   6251  CE2 PHE A 413     -12.333 -39.170 -30.754  1.00  0.74           C  
ATOM   6252  CZ  PHE A 413     -11.601 -38.721 -29.683  1.00  0.74           C  
ATOM   6253  H   PHE A 413      -9.327 -36.745 -33.479  1.00  0.74           H  
ATOM   6254  HA  PHE A 413      -7.781 -38.897 -32.438  1.00  0.74           H  
ATOM   6255 1HB  PHE A 413     -10.252 -38.789 -34.183  1.00  0.74           H  
ATOM   6256 2HB  PHE A 413      -9.576 -40.312 -33.599  1.00  0.74           H  
ATOM   6257  HD1 PHE A 413      -8.614 -38.400 -31.128  1.00  0.74           H  
ATOM   6258  HD2 PHE A 413     -12.279 -39.696 -32.837  1.00  0.74           H  
ATOM   6259  HE1 PHE A 413      -9.676 -38.091 -29.005  1.00  0.74           H  
ATOM   6260  HE2 PHE A 413     -13.393 -39.388 -30.637  1.00  0.74           H  
ATOM   6261  HZ  PHE A 413     -12.076 -38.580 -28.724  1.00  0.74           H  
ATOM   6262  N   ASP A 414      -7.673 -38.618 -35.738  1.00  0.72           N  
ATOM   6263  CA  ASP A 414      -6.927 -39.133 -36.880  1.00  0.72           C  
ATOM   6264  C   ASP A 414      -5.424 -38.956 -36.722  1.00  0.72           C  
ATOM   6265  O   ASP A 414      -4.660 -39.833 -37.123  1.00  0.72           O  
ATOM   6266  CB  ASP A 414      -7.399 -38.518 -38.197  1.00  0.72           C  
ATOM   6267  CG  ASP A 414      -8.786 -39.052 -38.686  1.00  0.72           C  
ATOM   6268  OD1 ASP A 414      -9.289 -40.039 -38.152  1.00  0.72           O  
ATOM   6269  OD2 ASP A 414      -9.300 -38.488 -39.629  1.00  0.72           O  
ATOM   6270  H   ASP A 414      -8.383 -37.900 -35.886  1.00  0.72           H  
ATOM   6271  HA  ASP A 414      -7.120 -40.194 -36.947  1.00  0.72           H  
ATOM   6272 1HB  ASP A 414      -7.472 -37.436 -38.070  1.00  0.72           H  
ATOM   6273 2HB  ASP A 414      -6.655 -38.703 -38.969  1.00  0.72           H  
ATOM   6274  N   ASP A 415      -4.981 -37.841 -36.131  1.00  0.71           N  
ATOM   6275  CA  ASP A 415      -3.551 -37.672 -35.889  1.00  0.71           C  
ATOM   6276  C   ASP A 415      -3.016 -38.652 -34.838  1.00  0.71           C  
ATOM   6277  O   ASP A 415      -1.865 -39.082 -34.916  1.00  0.71           O  
ATOM   6278  CB  ASP A 415      -3.196 -36.274 -35.411  1.00  0.71           C  
ATOM   6279  CG  ASP A 415      -3.149 -35.122 -36.423  1.00  0.71           C  
ATOM   6280  OD1 ASP A 415      -3.191 -35.275 -37.614  1.00  0.71           O  
ATOM   6281  OD2 ASP A 415      -3.005 -34.028 -35.925  1.00  0.71           O  
ATOM   6282  H   ASP A 415      -5.641 -37.115 -35.849  1.00  0.71           H  
ATOM   6283  HA  ASP A 415      -3.026 -37.858 -36.823  1.00  0.71           H  
ATOM   6284 1HB  ASP A 415      -3.951 -36.005 -34.675  1.00  0.71           H  
ATOM   6285 2HB  ASP A 415      -2.238 -36.321 -34.900  1.00  0.71           H  
ATOM   6286  N   ILE A 416      -3.839 -38.991 -33.841  1.00  0.71           N  
ATOM   6287  CA  ILE A 416      -3.409 -39.913 -32.788  1.00  0.71           C  
ATOM   6288  C   ILE A 416      -3.307 -41.355 -33.333  1.00  0.71           C  
ATOM   6289  O   ILE A 416      -2.301 -42.047 -33.118  1.00  0.71           O  
ATOM   6290  CB  ILE A 416      -4.407 -39.887 -31.606  1.00  0.71           C  
ATOM   6291  CG1 ILE A 416      -4.410 -38.526 -30.913  1.00  0.71           C  
ATOM   6292  CG2 ILE A 416      -4.021 -40.900 -30.643  1.00  0.71           C  
ATOM   6293  CD1 ILE A 416      -5.556 -38.357 -29.927  1.00  0.71           C  
ATOM   6294  H   ILE A 416      -4.775 -38.582 -33.796  1.00  0.71           H  
ATOM   6295  HA  ILE A 416      -2.430 -39.612 -32.432  1.00  0.71           H  
ATOM   6296  HB  ILE A 416      -5.409 -40.086 -31.978  1.00  0.71           H  
ATOM   6297 1HG1 ILE A 416      -3.472 -38.396 -30.386  1.00  0.71           H  
ATOM   6298 2HG1 ILE A 416      -4.489 -37.757 -31.665  1.00  0.71           H  
ATOM   6299 1HG2 ILE A 416      -4.718 -40.918 -29.813  1.00  0.71           H  
ATOM   6300 2HG2 ILE A 416      -4.017 -41.839 -31.155  1.00  0.71           H  
ATOM   6301 3HG2 ILE A 416      -3.032 -40.662 -30.280  1.00  0.71           H  
ATOM   6302 1HD1 ILE A 416      -5.522 -37.383 -29.482  1.00  0.71           H  
ATOM   6303 2HD1 ILE A 416      -6.491 -38.470 -30.446  1.00  0.71           H  
ATOM   6304 3HD1 ILE A 416      -5.478 -39.110 -29.149  1.00  0.71           H  
ATOM   6305  N   ARG A 417      -4.360 -41.793 -34.050  1.00  0.72           N  
ATOM   6306  CA  ARG A 417      -4.489 -43.130 -34.664  1.00  0.72           C  
ATOM   6307  C   ARG A 417      -3.194 -43.833 -35.115  1.00  0.72           C  
ATOM   6308  O   ARG A 417      -2.902 -44.902 -34.585  1.00  0.72           O  
ATOM   6309  CB  ARG A 417      -5.467 -43.136 -35.838  1.00  0.72           C  
ATOM   6310  CG  ARG A 417      -6.925 -42.987 -35.492  1.00  0.72           C  
ATOM   6311  CD  ARG A 417      -7.764 -43.020 -36.699  1.00  0.72           C  
ATOM   6312  NE  ARG A 417      -9.066 -42.437 -36.463  1.00  0.72           N  
ATOM   6313  CZ  ARG A 417     -10.097 -43.024 -35.836  1.00  0.72           C  
ATOM   6314  NH1 ARG A 417      -9.977 -44.239 -35.339  1.00  0.72           N  
ATOM   6315  NH2 ARG A 417     -11.239 -42.370 -35.724  1.00  0.72           N  
ATOM   6316  H   ARG A 417      -5.136 -41.139 -34.177  1.00  0.72           H  
ATOM   6317  HA  ARG A 417      -4.940 -43.770 -33.916  1.00  0.72           H  
ATOM   6318 1HB  ARG A 417      -5.280 -42.299 -36.486  1.00  0.72           H  
ATOM   6319 2HB  ARG A 417      -5.347 -44.046 -36.423  1.00  0.72           H  
ATOM   6320 1HG  ARG A 417      -7.219 -43.836 -34.888  1.00  0.72           H  
ATOM   6321 2HG  ARG A 417      -7.123 -42.107 -34.959  1.00  0.72           H  
ATOM   6322 1HD  ARG A 417      -7.282 -42.465 -37.503  1.00  0.72           H  
ATOM   6323 2HD  ARG A 417      -7.906 -44.052 -37.009  1.00  0.72           H  
ATOM   6324  HE  ARG A 417      -9.213 -41.489 -36.864  1.00  0.72           H  
ATOM   6325 1HH1 ARG A 417      -9.101 -44.735 -35.424  1.00  0.72           H  
ATOM   6326 2HH1 ARG A 417     -10.761 -44.672 -34.876  1.00  0.72           H  
ATOM   6327 1HH2 ARG A 417     -11.327 -41.434 -36.114  1.00  0.72           H  
ATOM   6328 2HH2 ARG A 417     -12.020 -42.798 -35.258  1.00  0.72           H  
ATOM   6329  N   PRO A 418      -2.366 -43.285 -36.049  1.00  0.75           N  
ATOM   6330  CA  PRO A 418      -1.189 -43.925 -36.623  1.00  0.75           C  
ATOM   6331  C   PRO A 418      -0.111 -44.276 -35.611  1.00  0.75           C  
ATOM   6332  O   PRO A 418       0.789 -45.055 -35.925  1.00  0.75           O  
ATOM   6333  CB  PRO A 418      -0.677 -42.875 -37.626  1.00  0.75           C  
ATOM   6334  CG  PRO A 418      -1.248 -41.584 -37.155  1.00  0.75           C  
ATOM   6335  CD  PRO A 418      -2.596 -41.945 -36.636  1.00  0.75           C  
ATOM   6336  HA  PRO A 418      -1.510 -44.831 -37.154  1.00  0.75           H  
ATOM   6337 1HB  PRO A 418       0.421 -42.871 -37.632  1.00  0.75           H  
ATOM   6338 2HB  PRO A 418      -1.004 -43.139 -38.643  1.00  0.75           H  
ATOM   6339 1HG  PRO A 418      -0.612 -41.141 -36.372  1.00  0.75           H  
ATOM   6340 2HG  PRO A 418      -1.298 -40.852 -37.972  1.00  0.75           H  
ATOM   6341 1HD  PRO A 418      -2.864 -41.208 -35.946  1.00  0.75           H  
ATOM   6342 2HD  PRO A 418      -3.291 -41.997 -37.476  1.00  0.75           H  
ATOM   6343  N   GLY A 419      -0.148 -43.686 -34.416  1.00  0.78           N  
ATOM   6344  CA  GLY A 419       0.861 -44.024 -33.431  1.00  0.78           C  
ATOM   6345  C   GLY A 419       0.523 -45.341 -32.730  1.00  0.78           C  
ATOM   6346  O   GLY A 419       1.350 -45.899 -32.011  1.00  0.78           O  
ATOM   6347  H   GLY A 419      -0.897 -43.044 -34.149  1.00  0.78           H  
ATOM   6348 1HA  GLY A 419       1.836 -44.099 -33.912  1.00  0.78           H  
ATOM   6349 2HA  GLY A 419       0.930 -43.231 -32.706  1.00  0.78           H  
ATOM   6350  N   PHE A 420      -0.686 -45.862 -32.953  1.00  0.82           N  
ATOM   6351  CA  PHE A 420      -1.068 -47.117 -32.336  1.00  0.82           C  
ATOM   6352  C   PHE A 420      -0.692 -48.305 -33.211  1.00  0.82           C  
ATOM   6353  O   PHE A 420      -1.192 -48.468 -34.323  1.00  0.82           O  
ATOM   6354  CB  PHE A 420      -2.566 -47.163 -32.042  1.00  0.82           C  
ATOM   6355  CG  PHE A 420      -3.016 -46.292 -30.932  1.00  0.82           C  
ATOM   6356  CD1 PHE A 420      -3.739 -45.145 -31.119  1.00  0.82           C  
ATOM   6357  CD2 PHE A 420      -2.712 -46.665 -29.669  1.00  0.82           C  
ATOM   6358  CE1 PHE A 420      -4.137 -44.408 -30.023  1.00  0.82           C  
ATOM   6359  CE2 PHE A 420      -3.078 -45.942 -28.577  1.00  0.82           C  
ATOM   6360  CZ  PHE A 420      -3.799 -44.801 -28.750  1.00  0.82           C  
ATOM   6361  H   PHE A 420      -1.351 -45.390 -33.566  1.00  0.82           H  
ATOM   6362  HA  PHE A 420      -0.537 -47.211 -31.387  1.00  0.82           H  
ATOM   6363 1HB  PHE A 420      -3.111 -46.873 -32.933  1.00  0.82           H  
ATOM   6364 2HB  PHE A 420      -2.847 -48.187 -31.800  1.00  0.82           H  
ATOM   6365  HD1 PHE A 420      -3.997 -44.837 -32.125  1.00  0.82           H  
ATOM   6366  HD2 PHE A 420      -2.178 -47.576 -29.556  1.00  0.82           H  
ATOM   6367  HE1 PHE A 420      -4.720 -43.527 -30.161  1.00  0.82           H  
ATOM   6368  HE2 PHE A 420      -2.800 -46.290 -27.581  1.00  0.82           H  
ATOM   6369  HZ  PHE A 420      -4.108 -44.215 -27.889  1.00  0.82           H  
ATOM   6370  N   ALA A 421       0.147 -49.184 -32.666  1.00  0.86           N  
ATOM   6371  CA  ALA A 421       0.611 -50.389 -33.362  1.00  0.86           C  
ATOM   6372  C   ALA A 421      -0.555 -51.301 -33.733  1.00  0.86           C  
ATOM   6373  O   ALA A 421      -0.497 -52.056 -34.703  1.00  0.86           O  
ATOM   6374  CB  ALA A 421       1.595 -51.154 -32.494  1.00  0.86           C  
ATOM   6375  H   ALA A 421       0.509 -48.987 -31.741  1.00  0.86           H  
ATOM   6376  HA  ALA A 421       1.107 -50.078 -34.282  1.00  0.86           H  
ATOM   6377 1HB  ALA A 421       1.948 -52.031 -33.035  1.00  0.86           H  
ATOM   6378 2HB  ALA A 421       2.440 -50.511 -32.249  1.00  0.86           H  
ATOM   6379 3HB  ALA A 421       1.101 -51.471 -31.576  1.00  0.86           H  
ATOM   6380  N   ALA A 422      -1.598 -51.241 -32.921  1.00  0.88           N  
ATOM   6381  CA  ALA A 422      -2.788 -52.050 -33.061  1.00  0.88           C  
ATOM   6382  C   ALA A 422      -4.018 -51.171 -32.876  1.00  0.88           C  
ATOM   6383  O   ALA A 422      -4.825 -51.389 -31.977  1.00  0.88           O  
ATOM   6384  CB  ALA A 422      -2.769 -53.188 -32.061  1.00  0.88           C  
ATOM   6385  H   ALA A 422      -1.555 -50.588 -32.153  1.00  0.88           H  
ATOM   6386  HA  ALA A 422      -2.812 -52.460 -34.070  1.00  0.88           H  
ATOM   6387 1HB  ALA A 422      -3.663 -53.794 -32.188  1.00  0.88           H  
ATOM   6388 2HB  ALA A 422      -1.883 -53.801 -32.226  1.00  0.88           H  
ATOM   6389 3HB  ALA A 422      -2.745 -52.780 -31.051  1.00  0.88           H  
ATOM   6390  N   ALA A 423      -4.173 -50.182 -33.762  1.00  0.88           N  
ATOM   6391  CA  ALA A 423      -5.237 -49.168 -33.676  1.00  0.88           C  
ATOM   6392  C   ALA A 423      -6.630 -49.788 -33.601  1.00  0.88           C  
ATOM   6393  O   ALA A 423      -7.526 -49.221 -32.983  1.00  0.88           O  
ATOM   6394  CB  ALA A 423      -5.172 -48.239 -34.880  1.00  0.88           C  
ATOM   6395  H   ALA A 423      -3.477 -50.088 -34.495  1.00  0.88           H  
ATOM   6396  HA  ALA A 423      -5.078 -48.588 -32.769  1.00  0.88           H  
ATOM   6397 1HB  ALA A 423      -5.942 -47.475 -34.788  1.00  0.88           H  
ATOM   6398 2HB  ALA A 423      -4.188 -47.761 -34.923  1.00  0.88           H  
ATOM   6399 3HB  ALA A 423      -5.337 -48.811 -35.791  1.00  0.88           H  
ATOM   6400  N   ASP A 424      -6.811 -50.962 -34.201  1.00  0.85           N  
ATOM   6401  CA  ASP A 424      -8.094 -51.662 -34.202  1.00  0.85           C  
ATOM   6402  C   ASP A 424      -8.581 -51.998 -32.779  1.00  0.85           C  
ATOM   6403  O   ASP A 424      -9.772 -52.230 -32.564  1.00  0.85           O  
ATOM   6404  CB  ASP A 424      -7.988 -52.960 -35.007  1.00  0.85           C  
ATOM   6405  CG  ASP A 424      -7.870 -52.744 -36.522  1.00  0.85           C  
ATOM   6406  OD1 ASP A 424      -8.100 -51.649 -36.982  1.00  0.85           O  
ATOM   6407  OD2 ASP A 424      -7.544 -53.687 -37.202  1.00  0.85           O  
ATOM   6408  H   ASP A 424      -6.028 -51.380 -34.677  1.00  0.85           H  
ATOM   6409  HA  ASP A 424      -8.836 -51.016 -34.671  1.00  0.85           H  
ATOM   6410 1HB  ASP A 424      -7.117 -53.523 -34.665  1.00  0.85           H  
ATOM   6411 2HB  ASP A 424      -8.866 -53.576 -34.812  1.00  0.85           H  
ATOM   6412  N   LYS A 425      -7.652 -52.067 -31.818  1.00  0.81           N  
ATOM   6413  CA  LYS A 425      -7.962 -52.389 -30.430  1.00  0.81           C  
ATOM   6414  C   LYS A 425      -8.253 -51.137 -29.602  1.00  0.81           C  
ATOM   6415  O   LYS A 425      -8.527 -51.237 -28.403  1.00  0.81           O  
ATOM   6416  CB  LYS A 425      -6.788 -53.109 -29.768  1.00  0.81           C  
ATOM   6417  CG  LYS A 425      -6.437 -54.469 -30.339  1.00  0.81           C  
ATOM   6418  CD  LYS A 425      -5.261 -55.066 -29.571  1.00  0.81           C  
ATOM   6419  CE  LYS A 425      -4.847 -56.421 -30.111  1.00  0.81           C  
ATOM   6420  NZ  LYS A 425      -3.684 -56.973 -29.360  1.00  0.81           N  
ATOM   6421  H   LYS A 425      -6.681 -51.852 -32.041  1.00  0.81           H  
ATOM   6422  HA  LYS A 425      -8.844 -53.026 -30.407  1.00  0.81           H  
ATOM   6423 1HB  LYS A 425      -5.895 -52.480 -29.852  1.00  0.81           H  
ATOM   6424 2HB  LYS A 425      -6.992 -53.235 -28.706  1.00  0.81           H  
ATOM   6425 1HG  LYS A 425      -7.297 -55.133 -30.268  1.00  0.81           H  
ATOM   6426 2HG  LYS A 425      -6.164 -54.357 -31.389  1.00  0.81           H  
ATOM   6427 1HD  LYS A 425      -4.409 -54.384 -29.633  1.00  0.81           H  
ATOM   6428 2HD  LYS A 425      -5.534 -55.174 -28.521  1.00  0.81           H  
ATOM   6429 1HE  LYS A 425      -5.684 -57.113 -30.029  1.00  0.81           H  
ATOM   6430 2HE  LYS A 425      -4.573 -56.319 -31.162  1.00  0.81           H  
ATOM   6431 1HZ  LYS A 425      -3.428 -57.873 -29.742  1.00  0.81           H  
ATOM   6432 2HZ  LYS A 425      -2.900 -56.336 -29.441  1.00  0.81           H  
ATOM   6433 3HZ  LYS A 425      -3.932 -57.078 -28.385  1.00  0.81           H  
ATOM   6434  N   VAL A 426      -8.141 -49.961 -30.218  1.00  0.77           N  
ATOM   6435  CA  VAL A 426      -8.286 -48.716 -29.485  1.00  0.77           C  
ATOM   6436  C   VAL A 426      -9.656 -48.089 -29.676  1.00  0.77           C  
ATOM   6437  O   VAL A 426     -10.124 -47.892 -30.800  1.00  0.77           O  
ATOM   6438  CB  VAL A 426      -7.217 -47.732 -29.942  1.00  0.77           C  
ATOM   6439  CG1 VAL A 426      -7.357 -46.436 -29.194  1.00  0.77           C  
ATOM   6440  CG2 VAL A 426      -5.885 -48.350 -29.759  1.00  0.77           C  
ATOM   6441  H   VAL A 426      -7.941 -49.913 -31.215  1.00  0.77           H  
ATOM   6442  HA  VAL A 426      -8.138 -48.922 -28.427  1.00  0.77           H  
ATOM   6443  HB  VAL A 426      -7.360 -47.519 -30.994  1.00  0.77           H  
ATOM   6444 1HG1 VAL A 426      -6.605 -45.747 -29.540  1.00  0.77           H  
ATOM   6445 2HG1 VAL A 426      -8.342 -46.008 -29.363  1.00  0.77           H  
ATOM   6446 3HG1 VAL A 426      -7.225 -46.622 -28.134  1.00  0.77           H  
ATOM   6447 1HG2 VAL A 426      -5.165 -47.673 -30.101  1.00  0.77           H  
ATOM   6448 2HG2 VAL A 426      -5.713 -48.576 -28.724  1.00  0.77           H  
ATOM   6449 3HG2 VAL A 426      -5.822 -49.272 -30.341  1.00  0.77           H  
ATOM   6450  N   ARG A 427     -10.315 -47.793 -28.563  1.00  0.75           N  
ATOM   6451  CA  ARG A 427     -11.653 -47.227 -28.629  1.00  0.75           C  
ATOM   6452  C   ARG A 427     -11.666 -45.703 -28.527  1.00  0.75           C  
ATOM   6453  O   ARG A 427     -11.408 -45.134 -27.467  1.00  0.75           O  
ATOM   6454  CB  ARG A 427     -12.528 -47.857 -27.561  1.00  0.75           C  
ATOM   6455  CG  ARG A 427     -13.982 -47.410 -27.573  1.00  0.75           C  
ATOM   6456  CD  ARG A 427     -14.835 -48.295 -26.730  1.00  0.75           C  
ATOM   6457  NE  ARG A 427     -16.202 -47.808 -26.606  1.00  0.75           N  
ATOM   6458  CZ  ARG A 427     -17.189 -47.989 -27.504  1.00  0.75           C  
ATOM   6459  NH1 ARG A 427     -16.958 -48.628 -28.637  1.00  0.75           N  
ATOM   6460  NH2 ARG A 427     -18.398 -47.520 -27.235  1.00  0.75           N  
ATOM   6461  H   ARG A 427      -9.858 -47.958 -27.664  1.00  0.75           H  
ATOM   6462  HA  ARG A 427     -12.084 -47.496 -29.593  1.00  0.75           H  
ATOM   6463 1HB  ARG A 427     -12.512 -48.940 -27.674  1.00  0.75           H  
ATOM   6464 2HB  ARG A 427     -12.118 -47.627 -26.577  1.00  0.75           H  
ATOM   6465 1HG  ARG A 427     -14.044 -46.411 -27.176  1.00  0.75           H  
ATOM   6466 2HG  ARG A 427     -14.365 -47.418 -28.593  1.00  0.75           H  
ATOM   6467 1HD  ARG A 427     -14.867 -49.292 -27.166  1.00  0.75           H  
ATOM   6468 2HD  ARG A 427     -14.412 -48.354 -25.732  1.00  0.75           H  
ATOM   6469  HE  ARG A 427     -16.449 -47.320 -25.735  1.00  0.75           H  
ATOM   6470 1HH1 ARG A 427     -16.035 -48.986 -28.836  1.00  0.75           H  
ATOM   6471 2HH1 ARG A 427     -17.705 -48.760 -29.304  1.00  0.75           H  
ATOM   6472 1HH2 ARG A 427     -18.569 -47.036 -26.333  1.00  0.75           H  
ATOM   6473 2HH2 ARG A 427     -19.150 -47.647 -27.890  1.00  0.75           H  
ATOM   6474  N   PHE A 428     -11.999 -45.056 -29.637  1.00  0.74           N  
ATOM   6475  CA  PHE A 428     -12.026 -43.597 -29.735  1.00  0.74           C  
ATOM   6476  C   PHE A 428     -13.419 -43.060 -29.382  1.00  0.74           C  
ATOM   6477  O   PHE A 428     -14.417 -43.435 -30.002  1.00  0.74           O  
ATOM   6478  CB  PHE A 428     -11.602 -43.175 -31.140  1.00  0.74           C  
ATOM   6479  CG  PHE A 428     -10.108 -43.403 -31.434  1.00  0.74           C  
ATOM   6480  CD1 PHE A 428      -9.630 -44.636 -31.856  1.00  0.74           C  
ATOM   6481  CD2 PHE A 428      -9.200 -42.366 -31.317  1.00  0.74           C  
ATOM   6482  CE1 PHE A 428      -8.283 -44.817 -32.128  1.00  0.74           C  
ATOM   6483  CE2 PHE A 428      -7.856 -42.542 -31.598  1.00  0.74           C  
ATOM   6484  CZ  PHE A 428      -7.401 -43.768 -31.993  1.00  0.74           C  
ATOM   6485  H   PHE A 428     -12.210 -45.602 -30.462  1.00  0.74           H  
ATOM   6486  HA  PHE A 428     -11.311 -43.186 -29.024  1.00  0.74           H  
ATOM   6487 1HB  PHE A 428     -12.184 -43.724 -31.874  1.00  0.74           H  
ATOM   6488 2HB  PHE A 428     -11.816 -42.124 -31.272  1.00  0.74           H  
ATOM   6489  HD1 PHE A 428     -10.321 -45.476 -31.965  1.00  0.74           H  
ATOM   6490  HD2 PHE A 428      -9.560 -41.403 -30.991  1.00  0.74           H  
ATOM   6491  HE1 PHE A 428      -7.927 -45.797 -32.449  1.00  0.74           H  
ATOM   6492  HE2 PHE A 428      -7.162 -41.709 -31.500  1.00  0.74           H  
ATOM   6493  HZ  PHE A 428      -6.351 -43.911 -32.203  1.00  0.74           H  
ATOM   6494  N   ILE A 429     -13.469 -42.224 -28.347  1.00  0.74           N  
ATOM   6495  CA  ILE A 429     -14.704 -41.672 -27.783  1.00  0.74           C  
ATOM   6496  C   ILE A 429     -14.756 -40.146 -27.773  1.00  0.74           C  
ATOM   6497  O   ILE A 429     -13.810 -39.481 -27.361  1.00  0.74           O  
ATOM   6498  CB  ILE A 429     -14.907 -42.203 -26.343  1.00  0.74           C  
ATOM   6499  CG1 ILE A 429     -15.063 -43.708 -26.375  1.00  0.74           C  
ATOM   6500  CG2 ILE A 429     -16.080 -41.529 -25.630  1.00  0.74           C  
ATOM   6501  CD1 ILE A 429     -15.065 -44.328 -25.025  1.00  0.74           C  
ATOM   6502  H   ILE A 429     -12.583 -41.966 -27.919  1.00  0.74           H  
ATOM   6503  HA  ILE A 429     -15.536 -42.026 -28.389  1.00  0.74           H  
ATOM   6504  HB  ILE A 429     -14.001 -42.006 -25.779  1.00  0.74           H  
ATOM   6505 1HG1 ILE A 429     -15.995 -43.963 -26.879  1.00  0.74           H  
ATOM   6506 2HG1 ILE A 429     -14.238 -44.133 -26.930  1.00  0.74           H  
ATOM   6507 1HG2 ILE A 429     -16.165 -41.925 -24.624  1.00  0.74           H  
ATOM   6508 2HG2 ILE A 429     -15.910 -40.454 -25.577  1.00  0.74           H  
ATOM   6509 3HG2 ILE A 429     -17.003 -41.721 -26.173  1.00  0.74           H  
ATOM   6510 1HD1 ILE A 429     -15.173 -45.402 -25.120  1.00  0.74           H  
ATOM   6511 2HD1 ILE A 429     -14.127 -44.104 -24.525  1.00  0.74           H  
ATOM   6512 3HD1 ILE A 429     -15.900 -43.935 -24.446  1.00  0.74           H  
ATOM   6513  N   GLU A 430     -15.865 -39.585 -28.242  1.00  0.75           N  
ATOM   6514  CA  GLU A 430     -16.030 -38.138 -28.207  1.00  0.75           C  
ATOM   6515  C   GLU A 430     -16.405 -37.727 -26.784  1.00  0.75           C  
ATOM   6516  O   GLU A 430     -17.317 -38.302 -26.187  1.00  0.75           O  
ATOM   6517  CB  GLU A 430     -17.092 -37.682 -29.206  1.00  0.75           C  
ATOM   6518  CG  GLU A 430     -17.250 -36.158 -29.306  1.00  0.75           C  
ATOM   6519  CD  GLU A 430     -18.269 -35.717 -30.335  1.00  0.75           C  
ATOM   6520  OE1 GLU A 430     -18.794 -36.554 -31.031  1.00  0.75           O  
ATOM   6521  OE2 GLU A 430     -18.516 -34.536 -30.421  1.00  0.75           O  
ATOM   6522  H   GLU A 430     -16.611 -40.168 -28.592  1.00  0.75           H  
ATOM   6523  HA  GLU A 430     -15.080 -37.666 -28.463  1.00  0.75           H  
ATOM   6524 1HB  GLU A 430     -16.843 -38.057 -30.199  1.00  0.75           H  
ATOM   6525 2HB  GLU A 430     -18.058 -38.104 -28.928  1.00  0.75           H  
ATOM   6526 1HG  GLU A 430     -17.553 -35.773 -28.333  1.00  0.75           H  
ATOM   6527 2HG  GLU A 430     -16.282 -35.720 -29.553  1.00  0.75           H  
ATOM   6528  N   GLY A 431     -15.714 -36.726 -26.255  1.00  0.77           N  
ATOM   6529  CA  GLY A 431     -15.930 -36.276 -24.887  1.00  0.77           C  
ATOM   6530  C   GLY A 431     -15.097 -37.156 -23.966  1.00  0.77           C  
ATOM   6531  O   GLY A 431     -14.430 -38.069 -24.441  1.00  0.77           O  
ATOM   6532  H   GLY A 431     -15.000 -36.282 -26.813  1.00  0.77           H  
ATOM   6533 1HA  GLY A 431     -15.627 -35.233 -24.786  1.00  0.77           H  
ATOM   6534 2HA  GLY A 431     -16.986 -36.349 -24.631  1.00  0.77           H  
ATOM   6535  N   ARG A 432     -15.118 -36.885 -22.658  1.00  0.77           N  
ATOM   6536  CA  ARG A 432     -14.304 -37.678 -21.729  1.00  0.77           C  
ATOM   6537  C   ARG A 432     -15.091 -38.446 -20.666  1.00  0.77           C  
ATOM   6538  O   ARG A 432     -14.705 -39.557 -20.293  1.00  0.77           O  
ATOM   6539  CB  ARG A 432     -13.300 -36.789 -21.032  1.00  0.77           C  
ATOM   6540  CG  ARG A 432     -12.224 -36.230 -21.928  1.00  0.77           C  
ATOM   6541  CD  ARG A 432     -11.260 -35.368 -21.200  1.00  0.77           C  
ATOM   6542  NE  ARG A 432     -10.383 -36.114 -20.262  1.00  0.77           N  
ATOM   6543  CZ  ARG A 432      -9.253 -36.739 -20.639  1.00  0.77           C  
ATOM   6544  NH1 ARG A 432      -8.908 -36.771 -21.906  1.00  0.77           N  
ATOM   6545  NH2 ARG A 432      -8.484 -37.310 -19.746  1.00  0.77           N  
ATOM   6546  H   ARG A 432     -15.677 -36.115 -22.322  1.00  0.77           H  
ATOM   6547  HA  ARG A 432     -13.748 -38.404 -22.311  1.00  0.77           H  
ATOM   6548 1HB  ARG A 432     -13.818 -35.943 -20.606  1.00  0.77           H  
ATOM   6549 2HB  ARG A 432     -12.817 -37.338 -20.223  1.00  0.77           H  
ATOM   6550 1HG  ARG A 432     -11.664 -37.054 -22.348  1.00  0.77           H  
ATOM   6551 2HG  ARG A 432     -12.671 -35.646 -22.733  1.00  0.77           H  
ATOM   6552 1HD  ARG A 432     -10.622 -34.860 -21.926  1.00  0.77           H  
ATOM   6553 2HD  ARG A 432     -11.810 -34.623 -20.634  1.00  0.77           H  
ATOM   6554  HE  ARG A 432     -10.608 -36.145 -19.247  1.00  0.77           H  
ATOM   6555 1HH1 ARG A 432      -9.506 -36.350 -22.595  1.00  0.77           H  
ATOM   6556 2HH1 ARG A 432      -8.058 -37.243 -22.187  1.00  0.77           H  
ATOM   6557 1HH2 ARG A 432      -8.719 -37.257 -18.746  1.00  0.77           H  
ATOM   6558 2HH2 ARG A 432      -7.620 -37.763 -20.030  1.00  0.77           H  
ATOM   6559  N   GLY A 433     -16.189 -37.874 -20.169  1.00  0.77           N  
ATOM   6560  CA  GLY A 433     -16.920 -38.523 -19.076  1.00  0.77           C  
ATOM   6561  C   GLY A 433     -17.406 -39.917 -19.471  1.00  0.77           C  
ATOM   6562  O   GLY A 433     -17.356 -40.857 -18.672  1.00  0.77           O  
ATOM   6563  H   GLY A 433     -16.498 -36.980 -20.514  1.00  0.77           H  
ATOM   6564 1HA  GLY A 433     -16.277 -38.596 -18.197  1.00  0.77           H  
ATOM   6565 2HA  GLY A 433     -17.771 -37.904 -18.787  1.00  0.77           H  
ATOM   6566  N   GLN A 434     -17.835 -40.063 -20.731  1.00  0.76           N  
ATOM   6567  CA  GLN A 434     -18.297 -41.357 -21.212  1.00  0.76           C  
ATOM   6568  C   GLN A 434     -17.200 -42.386 -21.112  1.00  0.76           C  
ATOM   6569  O   GLN A 434     -17.409 -43.484 -20.602  1.00  0.76           O  
ATOM   6570  CB  GLN A 434     -18.739 -41.270 -22.674  1.00  0.76           C  
ATOM   6571  CG  GLN A 434     -19.196 -42.606 -23.260  1.00  0.76           C  
ATOM   6572  CD  GLN A 434     -19.566 -42.513 -24.730  1.00  0.76           C  
ATOM   6573  OE1 GLN A 434     -19.893 -41.435 -25.237  1.00  0.76           O  
ATOM   6574  NE2 GLN A 434     -19.524 -43.642 -25.427  1.00  0.76           N  
ATOM   6575  H   GLN A 434     -17.846 -39.265 -21.347  1.00  0.76           H  
ATOM   6576  HA  GLN A 434     -19.134 -41.684 -20.596  1.00  0.76           H  
ATOM   6577 1HB  GLN A 434     -19.565 -40.566 -22.762  1.00  0.76           H  
ATOM   6578 2HB  GLN A 434     -17.923 -40.888 -23.283  1.00  0.76           H  
ATOM   6579 1HG  GLN A 434     -18.379 -43.326 -23.168  1.00  0.76           H  
ATOM   6580 2HG  GLN A 434     -20.066 -42.961 -22.709  1.00  0.76           H  
ATOM   6581 1HE2 GLN A 434     -19.761 -43.643 -26.395  1.00  0.76           H  
ATOM   6582 2HE2 GLN A 434     -19.255 -44.522 -24.974  1.00  0.76           H  
ATOM   6583  N   ALA A 435     -16.022 -42.018 -21.592  1.00  0.75           N  
ATOM   6584  CA  ALA A 435     -14.882 -42.908 -21.613  1.00  0.75           C  
ATOM   6585  C   ALA A 435     -14.470 -43.341 -20.225  1.00  0.75           C  
ATOM   6586  O   ALA A 435     -14.097 -44.495 -20.006  1.00  0.75           O  
ATOM   6587  CB  ALA A 435     -13.740 -42.218 -22.282  1.00  0.75           C  
ATOM   6588  H   ALA A 435     -15.916 -41.083 -21.960  1.00  0.75           H  
ATOM   6589  HA  ALA A 435     -15.160 -43.797 -22.173  1.00  0.75           H  
ATOM   6590 1HB  ALA A 435     -12.918 -42.896 -22.330  1.00  0.75           H  
ATOM   6591 2HB  ALA A 435     -14.032 -41.927 -23.282  1.00  0.75           H  
ATOM   6592 3HB  ALA A 435     -13.466 -41.336 -21.710  1.00  0.75           H  
ATOM   6593  N   ILE A 436     -14.558 -42.430 -19.265  1.00  0.75           N  
ATOM   6594  CA  ILE A 436     -14.197 -42.784 -17.907  1.00  0.75           C  
ATOM   6595  C   ILE A 436     -15.165 -43.823 -17.387  1.00  0.75           C  
ATOM   6596  O   ILE A 436     -14.768 -44.837 -16.803  1.00  0.75           O  
ATOM   6597  CB  ILE A 436     -14.212 -41.556 -16.995  1.00  0.75           C  
ATOM   6598  CG1 ILE A 436     -13.101 -40.624 -17.408  1.00  0.75           C  
ATOM   6599  CG2 ILE A 436     -14.089 -41.964 -15.538  1.00  0.75           C  
ATOM   6600  CD1 ILE A 436     -13.167 -39.299 -16.778  1.00  0.75           C  
ATOM   6601  H   ILE A 436     -14.855 -41.478 -19.493  1.00  0.75           H  
ATOM   6602  HA  ILE A 436     -13.194 -43.210 -17.907  1.00  0.75           H  
ATOM   6603  HB  ILE A 436     -15.152 -41.016 -17.136  1.00  0.75           H  
ATOM   6604 1HG1 ILE A 436     -12.161 -41.066 -17.157  1.00  0.75           H  
ATOM   6605 2HG1 ILE A 436     -13.147 -40.487 -18.486  1.00  0.75           H  
ATOM   6606 1HG2 ILE A 436     -14.107 -41.077 -14.914  1.00  0.75           H  
ATOM   6607 2HG2 ILE A 436     -14.924 -42.610 -15.272  1.00  0.75           H  
ATOM   6608 3HG2 ILE A 436     -13.158 -42.494 -15.390  1.00  0.75           H  
ATOM   6609 1HD1 ILE A 436     -12.337 -38.696 -17.135  1.00  0.75           H  
ATOM   6610 2HD1 ILE A 436     -14.106 -38.813 -17.036  1.00  0.75           H  
ATOM   6611 3HD1 ILE A 436     -13.095 -39.418 -15.700  1.00  0.75           H  
ATOM   6612  N   ALA A 437     -16.455 -43.576 -17.604  1.00  0.75           N  
ATOM   6613  CA  ALA A 437     -17.464 -44.513 -17.161  1.00  0.75           C  
ATOM   6614  C   ALA A 437     -17.335 -45.872 -17.853  1.00  0.75           C  
ATOM   6615  O   ALA A 437     -17.424 -46.911 -17.195  1.00  0.75           O  
ATOM   6616  CB  ALA A 437     -18.838 -43.933 -17.430  1.00  0.75           C  
ATOM   6617  H   ALA A 437     -16.737 -42.720 -18.087  1.00  0.75           H  
ATOM   6618  HA  ALA A 437     -17.336 -44.665 -16.092  1.00  0.75           H  
ATOM   6619 1HB  ALA A 437     -19.601 -44.619 -17.072  1.00  0.75           H  
ATOM   6620 2HB  ALA A 437     -18.932 -42.976 -16.916  1.00  0.75           H  
ATOM   6621 3HB  ALA A 437     -18.959 -43.780 -18.503  1.00  0.75           H  
ATOM   6622  N   GLU A 438     -17.072 -45.890 -19.170  1.00  0.76           N  
ATOM   6623  CA  GLU A 438     -16.965 -47.172 -19.867  1.00  0.76           C  
ATOM   6624  C   GLU A 438     -15.755 -47.968 -19.406  1.00  0.76           C  
ATOM   6625  O   GLU A 438     -15.834 -49.186 -19.203  1.00  0.76           O  
ATOM   6626  CB  GLU A 438     -16.860 -46.998 -21.393  1.00  0.76           C  
ATOM   6627  CG  GLU A 438     -18.121 -46.515 -22.122  1.00  0.76           C  
ATOM   6628  CD  GLU A 438     -17.924 -46.555 -23.627  1.00  0.76           C  
ATOM   6629  OE1 GLU A 438     -16.837 -46.877 -24.034  1.00  0.76           O  
ATOM   6630  OE2 GLU A 438     -18.842 -46.275 -24.375  1.00  0.76           O  
ATOM   6631  H   GLU A 438     -16.994 -45.015 -19.687  1.00  0.76           H  
ATOM   6632  HA  GLU A 438     -17.858 -47.754 -19.647  1.00  0.76           H  
ATOM   6633 1HB  GLU A 438     -16.073 -46.268 -21.607  1.00  0.76           H  
ATOM   6634 2HB  GLU A 438     -16.553 -47.941 -21.844  1.00  0.76           H  
ATOM   6635 1HG  GLU A 438     -18.959 -47.155 -21.852  1.00  0.76           H  
ATOM   6636 2HG  GLU A 438     -18.354 -45.503 -21.810  1.00  0.76           H  
ATOM   6637  N   LEU A 439     -14.643 -47.272 -19.209  1.00  0.78           N  
ATOM   6638  CA  LEU A 439     -13.407 -47.886 -18.770  1.00  0.78           C  
ATOM   6639  C   LEU A 439     -13.498 -48.467 -17.377  1.00  0.78           C  
ATOM   6640  O   LEU A 439     -13.112 -49.616 -17.153  1.00  0.78           O  
ATOM   6641  CB  LEU A 439     -12.288 -46.872 -18.907  1.00  0.78           C  
ATOM   6642  CG  LEU A 439     -10.988 -47.256 -18.379  1.00  0.78           C  
ATOM   6643  CD1 LEU A 439     -10.554 -48.471 -18.925  1.00  0.78           C  
ATOM   6644  CD2 LEU A 439      -9.988 -46.207 -18.807  1.00  0.78           C  
ATOM   6645  H   LEU A 439     -14.635 -46.268 -19.399  1.00  0.78           H  
ATOM   6646  HA  LEU A 439     -13.185 -48.700 -19.457  1.00  0.78           H  
ATOM   6647 1HB  LEU A 439     -12.163 -46.639 -19.967  1.00  0.78           H  
ATOM   6648 2HB  LEU A 439     -12.595 -45.956 -18.395  1.00  0.78           H  
ATOM   6649  HG  LEU A 439     -11.055 -47.351 -17.318  1.00  0.78           H  
ATOM   6650 1HD1 LEU A 439      -9.585 -48.668 -18.517  1.00  0.78           H  
ATOM   6651 2HD1 LEU A 439     -11.244 -49.275 -18.673  1.00  0.78           H  
ATOM   6652 3HD1 LEU A 439     -10.506 -48.350 -19.958  1.00  0.78           H  
ATOM   6653 1HD2 LEU A 439      -8.991 -46.453 -18.452  1.00  0.78           H  
ATOM   6654 2HD2 LEU A 439      -9.974 -46.170 -19.899  1.00  0.78           H  
ATOM   6655 3HD2 LEU A 439     -10.290 -45.252 -18.411  1.00  0.78           H  
ATOM   6656  N   ILE A 440     -14.007 -47.701 -16.430  1.00  0.80           N  
ATOM   6657  CA  ILE A 440     -14.141 -48.225 -15.087  1.00  0.80           C  
ATOM   6658  C   ILE A 440     -15.181 -49.344 -15.034  1.00  0.80           C  
ATOM   6659  O   ILE A 440     -14.929 -50.397 -14.463  1.00  0.80           O  
ATOM   6660  CB  ILE A 440     -14.440 -47.102 -14.096  1.00  0.80           C  
ATOM   6661  CG1 ILE A 440     -13.191 -46.193 -14.018  1.00  0.80           C  
ATOM   6662  CG2 ILE A 440     -14.812 -47.657 -12.725  1.00  0.80           C  
ATOM   6663  CD1 ILE A 440     -13.401 -44.905 -13.301  1.00  0.80           C  
ATOM   6664  H   ILE A 440     -14.315 -46.747 -16.638  1.00  0.80           H  
ATOM   6665  HA  ILE A 440     -13.181 -48.657 -14.800  1.00  0.80           H  
ATOM   6666  HB  ILE A 440     -15.265 -46.497 -14.486  1.00  0.80           H  
ATOM   6667 1HG1 ILE A 440     -12.398 -46.743 -13.519  1.00  0.80           H  
ATOM   6668 2HG1 ILE A 440     -12.866 -45.962 -15.037  1.00  0.80           H  
ATOM   6669 1HG2 ILE A 440     -15.020 -46.829 -12.050  1.00  0.80           H  
ATOM   6670 2HG2 ILE A 440     -15.699 -48.285 -12.812  1.00  0.80           H  
ATOM   6671 3HG2 ILE A 440     -13.982 -48.250 -12.334  1.00  0.80           H  
ATOM   6672 1HD1 ILE A 440     -12.479 -44.338 -13.300  1.00  0.80           H  
ATOM   6673 2HD1 ILE A 440     -14.170 -44.346 -13.815  1.00  0.80           H  
ATOM   6674 3HD1 ILE A 440     -13.710 -45.090 -12.279  1.00  0.80           H  
ATOM   6675  N   ALA A 441     -16.347 -49.138 -15.658  1.00  0.83           N  
ATOM   6676  CA  ALA A 441     -17.411 -50.144 -15.672  1.00  0.83           C  
ATOM   6677  C   ALA A 441     -16.975 -51.467 -16.313  1.00  0.83           C  
ATOM   6678  O   ALA A 441     -17.442 -52.533 -15.923  1.00  0.83           O  
ATOM   6679  CB  ALA A 441     -18.624 -49.608 -16.405  1.00  0.83           C  
ATOM   6680  H   ALA A 441     -16.528 -48.260 -16.144  1.00  0.83           H  
ATOM   6681  HA  ALA A 441     -17.680 -50.350 -14.637  1.00  0.83           H  
ATOM   6682 1HB  ALA A 441     -19.422 -50.347 -16.378  1.00  0.83           H  
ATOM   6683 2HB  ALA A 441     -18.960 -48.687 -15.929  1.00  0.83           H  
ATOM   6684 3HB  ALA A 441     -18.350 -49.403 -17.442  1.00  0.83           H  
ATOM   6685  N   SER A 442     -16.087 -51.410 -17.305  1.00  0.85           N  
ATOM   6686  CA  SER A 442     -15.634 -52.614 -17.991  1.00  0.85           C  
ATOM   6687  C   SER A 442     -14.489 -53.317 -17.258  1.00  0.85           C  
ATOM   6688  O   SER A 442     -14.034 -54.382 -17.689  1.00  0.85           O  
ATOM   6689  CB  SER A 442     -15.144 -52.255 -19.379  1.00  0.85           C  
ATOM   6690  OG  SER A 442     -16.170 -51.705 -20.154  1.00  0.85           O  
ATOM   6691  H   SER A 442     -15.743 -50.510 -17.638  1.00  0.85           H  
ATOM   6692  HA  SER A 442     -16.474 -53.303 -18.066  1.00  0.85           H  
ATOM   6693 1HB  SER A 442     -14.322 -51.536 -19.295  1.00  0.85           H  
ATOM   6694 2HB  SER A 442     -14.754 -53.145 -19.864  1.00  0.85           H  
ATOM   6695  HG  SER A 442     -16.291 -50.792 -19.804  1.00  0.85           H  
ATOM   6696  N   ALA A 443     -13.983 -52.698 -16.194  1.00  0.86           N  
ATOM   6697  CA  ALA A 443     -12.842 -53.203 -15.445  1.00  0.86           C  
ATOM   6698  C   ALA A 443     -13.277 -54.042 -14.244  1.00  0.86           C  
ATOM   6699  O   ALA A 443     -14.327 -53.802 -13.646  1.00  0.86           O  
ATOM   6700  CB  ALA A 443     -11.996 -52.030 -15.004  1.00  0.86           C  
ATOM   6701  H   ALA A 443     -14.412 -51.838 -15.854  1.00  0.86           H  
ATOM   6702  HA  ALA A 443     -12.251 -53.842 -16.101  1.00  0.86           H  
ATOM   6703 1HB  ALA A 443     -11.125 -52.391 -14.465  1.00  0.86           H  
ATOM   6704 2HB  ALA A 443     -11.677 -51.463 -15.877  1.00  0.86           H  
ATOM   6705 3HB  ALA A 443     -12.577 -51.388 -14.361  1.00  0.86           H  
ATOM   6706  N   ASN A 444     -12.448 -55.014 -13.865  1.00  0.85           N  
ATOM   6707  CA  ASN A 444     -12.704 -55.838 -12.686  1.00  0.85           C  
ATOM   6708  C   ASN A 444     -11.898 -55.326 -11.487  1.00  0.85           C  
ATOM   6709  O   ASN A 444     -11.033 -54.463 -11.624  1.00  0.85           O  
ATOM   6710  CB  ASN A 444     -12.401 -57.305 -13.008  1.00  0.85           C  
ATOM   6711  CG  ASN A 444     -13.090 -58.325 -12.098  1.00  0.85           C  
ATOM   6712  OD1 ASN A 444     -13.687 -57.975 -11.072  1.00  0.85           O  
ATOM   6713  ND2 ASN A 444     -13.013 -59.576 -12.475  1.00  0.85           N  
ATOM   6714  H   ASN A 444     -11.596 -55.198 -14.402  1.00  0.85           H  
ATOM   6715  HA  ASN A 444     -13.760 -55.755 -12.425  1.00  0.85           H  
ATOM   6716 1HB  ASN A 444     -12.692 -57.506 -14.041  1.00  0.85           H  
ATOM   6717 2HB  ASN A 444     -11.321 -57.460 -12.950  1.00  0.85           H  
ATOM   6718 1HD2 ASN A 444     -13.445 -60.294 -11.926  1.00  0.85           H  
ATOM   6719 2HD2 ASN A 444     -12.524 -59.815 -13.314  1.00  0.85           H  
ATOM   6720  N   ALA A 445     -12.153 -55.899 -10.316  1.00  0.82           N  
ATOM   6721  CA  ALA A 445     -11.484 -55.509  -9.071  1.00  0.82           C  
ATOM   6722  C   ALA A 445      -9.960 -55.665  -9.140  1.00  0.82           C  
ATOM   6723  O   ALA A 445      -9.225 -54.928  -8.488  1.00  0.82           O  
ATOM   6724  CB  ALA A 445     -12.034 -56.321  -7.908  1.00  0.82           C  
ATOM   6725  H   ALA A 445     -12.871 -56.613 -10.296  1.00  0.82           H  
ATOM   6726  HA  ALA A 445     -11.700 -54.463  -8.895  1.00  0.82           H  
ATOM   6727 1HB  ALA A 445     -11.560 -55.989  -6.978  1.00  0.82           H  
ATOM   6728 2HB  ALA A 445     -13.111 -56.170  -7.837  1.00  0.82           H  
ATOM   6729 3HB  ALA A 445     -11.821 -57.377  -8.069  1.00  0.82           H  
ATOM   6730  N   ASP A 446      -9.479 -56.620  -9.930  1.00  0.78           N  
ATOM   6731  CA  ASP A 446      -8.045 -56.872 -10.025  1.00  0.78           C  
ATOM   6732  C   ASP A 446      -7.351 -56.063 -11.118  1.00  0.78           C  
ATOM   6733  O   ASP A 446      -6.138 -56.193 -11.314  1.00  0.78           O  
ATOM   6734  CB  ASP A 446      -7.795 -58.348 -10.293  1.00  0.78           C  
ATOM   6735  CG  ASP A 446      -8.209 -59.231  -9.122  1.00  0.78           C  
ATOM   6736  OD1 ASP A 446      -7.988 -58.841  -8.000  1.00  0.78           O  
ATOM   6737  OD2 ASP A 446      -8.754 -60.278  -9.360  1.00  0.78           O  
ATOM   6738  H   ASP A 446     -10.120 -57.184 -10.466  1.00  0.78           H  
ATOM   6739  HA  ASP A 446      -7.591 -56.608  -9.070  1.00  0.78           H  
ATOM   6740 1HB  ASP A 446      -8.348 -58.652 -11.182  1.00  0.78           H  
ATOM   6741 2HB  ASP A 446      -6.733 -58.506 -10.496  1.00  0.78           H  
ATOM   6742  N   ASP A 447      -8.107 -55.251 -11.848  1.00  0.74           N  
ATOM   6743  CA  ASP A 447      -7.538 -54.481 -12.943  1.00  0.74           C  
ATOM   6744  C   ASP A 447      -7.131 -53.094 -12.462  1.00  0.74           C  
ATOM   6745  O   ASP A 447      -7.599 -52.616 -11.415  1.00  0.74           O  
ATOM   6746  CB  ASP A 447      -8.540 -54.340 -14.098  1.00  0.74           C  
ATOM   6747  CG  ASP A 447      -8.913 -55.680 -14.888  1.00  0.74           C  
ATOM   6748  OD1 ASP A 447      -8.060 -56.490 -15.255  1.00  0.74           O  
ATOM   6749  OD2 ASP A 447     -10.098 -55.865 -15.117  1.00  0.74           O  
ATOM   6750  H   ASP A 447      -9.097 -55.131 -11.637  1.00  0.74           H  
ATOM   6751  HA  ASP A 447      -6.645 -54.986 -13.313  1.00  0.74           H  
ATOM   6752 1HB  ASP A 447      -9.460 -53.915 -13.700  1.00  0.74           H  
ATOM   6753 2HB  ASP A 447      -8.143 -53.617 -14.824  1.00  0.74           H  
ATOM   6754  N   VAL A 448      -6.263 -52.460 -13.242  1.00  0.70           N  
ATOM   6755  CA  VAL A 448      -5.859 -51.086 -12.991  1.00  0.70           C  
ATOM   6756  C   VAL A 448      -6.276 -50.220 -14.155  1.00  0.70           C  
ATOM   6757  O   VAL A 448      -6.039 -50.562 -15.316  1.00  0.70           O  
ATOM   6758  CB  VAL A 448      -4.341 -50.955 -12.770  1.00  0.70           C  
ATOM   6759  CG1 VAL A 448      -3.949 -49.487 -12.590  1.00  0.70           C  
ATOM   6760  CG2 VAL A 448      -3.950 -51.733 -11.539  1.00  0.70           C  
ATOM   6761  H   VAL A 448      -5.900 -52.937 -14.070  1.00  0.70           H  
ATOM   6762  HA  VAL A 448      -6.364 -50.730 -12.095  1.00  0.70           H  
ATOM   6763  HB  VAL A 448      -3.817 -51.349 -13.640  1.00  0.70           H  
ATOM   6764 1HG1 VAL A 448      -2.890 -49.439 -12.442  1.00  0.70           H  
ATOM   6765 2HG1 VAL A 448      -4.215 -48.911 -13.476  1.00  0.70           H  
ATOM   6766 3HG1 VAL A 448      -4.465 -49.071 -11.720  1.00  0.70           H  
ATOM   6767 1HG2 VAL A 448      -2.876 -51.654 -11.381  1.00  0.70           H  
ATOM   6768 2HG2 VAL A 448      -4.462 -51.340 -10.684  1.00  0.70           H  
ATOM   6769 3HG2 VAL A 448      -4.232 -52.769 -11.666  1.00  0.70           H  
ATOM   6770  N   VAL A 449      -6.913 -49.123 -13.818  1.00  0.67           N  
ATOM   6771  CA  VAL A 449      -7.394 -48.139 -14.749  1.00  0.67           C  
ATOM   6772  C   VAL A 449      -6.618 -46.854 -14.654  1.00  0.67           C  
ATOM   6773  O   VAL A 449      -6.368 -46.358 -13.560  1.00  0.67           O  
ATOM   6774  CB  VAL A 449      -8.873 -47.865 -14.504  1.00  0.67           C  
ATOM   6775  CG1 VAL A 449      -9.308 -46.735 -15.328  1.00  0.67           C  
ATOM   6776  CG2 VAL A 449      -9.688 -49.109 -14.859  1.00  0.67           C  
ATOM   6777  H   VAL A 449      -7.066 -48.954 -12.832  1.00  0.67           H  
ATOM   6778  HA  VAL A 449      -7.294 -48.551 -15.735  1.00  0.67           H  
ATOM   6779  HB  VAL A 449      -9.018 -47.624 -13.483  1.00  0.67           H  
ATOM   6780 1HG1 VAL A 449     -10.364 -46.538 -15.171  1.00  0.67           H  
ATOM   6781 2HG1 VAL A 449      -8.741 -45.845 -15.071  1.00  0.67           H  
ATOM   6782 3HG1 VAL A 449      -9.117 -46.998 -16.330  1.00  0.67           H  
ATOM   6783 1HG2 VAL A 449     -10.743 -48.916 -14.682  1.00  0.67           H  
ATOM   6784 2HG2 VAL A 449      -9.536 -49.351 -15.910  1.00  0.67           H  
ATOM   6785 3HG2 VAL A 449      -9.365 -49.947 -14.243  1.00  0.67           H  
ATOM   6786  N   VAL A 450      -6.219 -46.325 -15.797  1.00  0.67           N  
ATOM   6787  CA  VAL A 450      -5.492 -45.071 -15.787  1.00  0.67           C  
ATOM   6788  C   VAL A 450      -6.255 -44.010 -16.519  1.00  0.67           C  
ATOM   6789  O   VAL A 450      -6.635 -44.201 -17.669  1.00  0.67           O  
ATOM   6790  CB  VAL A 450      -4.134 -45.221 -16.456  1.00  0.67           C  
ATOM   6791  CG1 VAL A 450      -3.375 -43.898 -16.434  1.00  0.67           C  
ATOM   6792  CG2 VAL A 450      -3.436 -46.279 -15.795  1.00  0.67           C  
ATOM   6793  H   VAL A 450      -6.436 -46.821 -16.662  1.00  0.67           H  
ATOM   6794  HA  VAL A 450      -5.346 -44.750 -14.757  1.00  0.67           H  
ATOM   6795  HB  VAL A 450      -4.270 -45.464 -17.488  1.00  0.67           H  
ATOM   6796 1HG1 VAL A 450      -2.415 -44.026 -16.926  1.00  0.67           H  
ATOM   6797 2HG1 VAL A 450      -3.950 -43.136 -16.960  1.00  0.67           H  
ATOM   6798 3HG1 VAL A 450      -3.218 -43.583 -15.397  1.00  0.67           H  
ATOM   6799 1HG2 VAL A 450      -2.462 -46.419 -16.247  1.00  0.67           H  
ATOM   6800 2HG2 VAL A 450      -3.351 -45.979 -14.769  1.00  0.67           H  
ATOM   6801 3HG2 VAL A 450      -4.004 -47.206 -15.864  1.00  0.67           H  
ATOM   6802  N   LEU A 451      -6.502 -42.905 -15.858  1.00  0.69           N  
ATOM   6803  CA  LEU A 451      -7.194 -41.811 -16.497  1.00  0.69           C  
ATOM   6804  C   LEU A 451      -6.210 -40.680 -16.604  1.00  0.69           C  
ATOM   6805  O   LEU A 451      -5.664 -40.256 -15.578  1.00  0.69           O  
ATOM   6806  CB  LEU A 451      -8.375 -41.374 -15.674  1.00  0.69           C  
ATOM   6807  CG  LEU A 451      -9.369 -42.482 -15.260  1.00  0.69           C  
ATOM   6808  CD1 LEU A 451     -10.420 -41.859 -14.470  1.00  0.69           C  
ATOM   6809  CD2 LEU A 451      -9.947 -43.199 -16.444  1.00  0.69           C  
ATOM   6810  H   LEU A 451      -6.172 -42.818 -14.896  1.00  0.69           H  
ATOM   6811  HA  LEU A 451      -7.507 -42.097 -17.496  1.00  0.69           H  
ATOM   6812 1HB  LEU A 451      -8.002 -40.905 -14.772  1.00  0.69           H  
ATOM   6813 2HB  LEU A 451      -8.931 -40.624 -16.242  1.00  0.69           H  
ATOM   6814  HG  LEU A 451      -8.855 -43.204 -14.628  1.00  0.69           H  
ATOM   6815 1HD1 LEU A 451     -11.112 -42.622 -14.141  1.00  0.69           H  
ATOM   6816 2HD1 LEU A 451      -9.979 -41.375 -13.615  1.00  0.69           H  
ATOM   6817 3HD1 LEU A 451     -10.946 -41.120 -15.069  1.00  0.69           H  
ATOM   6818 1HD2 LEU A 451     -10.647 -43.967 -16.102  1.00  0.69           H  
ATOM   6819 2HD2 LEU A 451     -10.464 -42.510 -17.072  1.00  0.69           H  
ATOM   6820 3HD2 LEU A 451      -9.147 -43.665 -17.004  1.00  0.69           H  
ATOM   6821  N   ALA A 452      -5.995 -40.157 -17.800  1.00  0.73           N  
ATOM   6822  CA  ALA A 452      -4.967 -39.146 -17.877  1.00  0.73           C  
ATOM   6823  C   ALA A 452      -5.171 -37.981 -18.823  1.00  0.73           C  
ATOM   6824  O   ALA A 452      -5.877 -38.040 -19.833  1.00  0.73           O  
ATOM   6825  CB  ALA A 452      -3.694 -39.826 -18.296  1.00  0.73           C  
ATOM   6826  H   ALA A 452      -6.438 -40.545 -18.633  1.00  0.73           H  
ATOM   6827  HA  ALA A 452      -4.875 -38.727 -16.887  1.00  0.73           H  
ATOM   6828 1HB  ALA A 452      -2.888 -39.108 -18.309  1.00  0.73           H  
ATOM   6829 2HB  ALA A 452      -3.458 -40.637 -17.609  1.00  0.73           H  
ATOM   6830 3HB  ALA A 452      -3.881 -40.193 -19.254  1.00  0.73           H  
ATOM   6831  N   GLY A 453      -4.486 -36.908 -18.452  1.00  0.79           N  
ATOM   6832  CA  GLY A 453      -4.382 -35.654 -19.191  1.00  0.79           C  
ATOM   6833  C   GLY A 453      -5.145 -34.476 -18.572  1.00  0.79           C  
ATOM   6834  O   GLY A 453      -4.692 -33.345 -18.695  1.00  0.79           O  
ATOM   6835  H   GLY A 453      -3.963 -37.002 -17.582  1.00  0.79           H  
ATOM   6836 1HA  GLY A 453      -3.327 -35.388 -19.278  1.00  0.79           H  
ATOM   6837 2HA  GLY A 453      -4.739 -35.813 -20.208  1.00  0.79           H  
ATOM   6838  N   LYS A 454      -6.277 -34.715 -17.898  1.00  0.86           N  
ATOM   6839  CA  LYS A 454      -7.009 -33.601 -17.270  1.00  0.86           C  
ATOM   6840  C   LYS A 454      -6.916 -33.681 -15.759  1.00  0.86           C  
ATOM   6841  O   LYS A 454      -6.642 -32.688 -15.081  1.00  0.86           O  
ATOM   6842  CB  LYS A 454      -8.464 -33.548 -17.724  1.00  0.86           C  
ATOM   6843  CG  LYS A 454      -8.655 -33.198 -19.170  1.00  0.86           C  
ATOM   6844  CD  LYS A 454      -8.414 -31.724 -19.400  1.00  0.86           C  
ATOM   6845  CE  LYS A 454      -6.931 -31.438 -19.547  1.00  0.86           C  
ATOM   6846  NZ  LYS A 454      -6.698 -30.202 -20.247  1.00  0.86           N  
ATOM   6847  H   LYS A 454      -6.638 -35.661 -17.821  1.00  0.86           H  
ATOM   6848  HA  LYS A 454      -6.541 -32.665 -17.570  1.00  0.86           H  
ATOM   6849 1HB  LYS A 454      -8.923 -34.509 -17.568  1.00  0.86           H  
ATOM   6850 2HB  LYS A 454      -9.009 -32.824 -17.116  1.00  0.86           H  
ATOM   6851 1HG  LYS A 454      -7.967 -33.775 -19.793  1.00  0.86           H  
ATOM   6852 2HG  LYS A 454      -9.669 -33.429 -19.467  1.00  0.86           H  
ATOM   6853 1HD  LYS A 454      -8.921 -31.397 -20.313  1.00  0.86           H  
ATOM   6854 2HD  LYS A 454      -8.798 -31.142 -18.560  1.00  0.86           H  
ATOM   6855 1HE  LYS A 454      -6.469 -31.369 -18.567  1.00  0.86           H  
ATOM   6856 2HE  LYS A 454      -6.477 -32.242 -20.096  1.00  0.86           H  
ATOM   6857 1HZ  LYS A 454      -5.716 -30.042 -20.354  1.00  0.86           H  
ATOM   6858 2HZ  LYS A 454      -7.139 -30.313 -21.173  1.00  0.86           H  
ATOM   6859 3HZ  LYS A 454      -7.126 -29.455 -19.690  1.00  0.86           H  
ATOM   6860  N   GLY A 455      -7.149 -34.857 -15.204  1.00  0.92           N  
ATOM   6861  CA  GLY A 455      -6.974 -34.972 -13.767  1.00  0.92           C  
ATOM   6862  C   GLY A 455      -7.848 -34.023 -12.946  1.00  0.92           C  
ATOM   6863  O   GLY A 455      -9.077 -34.173 -12.841  1.00  0.92           O  
ATOM   6864  H   GLY A 455      -7.443 -35.659 -15.775  1.00  0.92           H  
ATOM   6865 1HA  GLY A 455      -7.196 -35.989 -13.484  1.00  0.92           H  
ATOM   6866 2HA  GLY A 455      -5.925 -34.801 -13.519  1.00  0.92           H  
ATOM   6867  N   HIS A 456      -7.148 -33.108 -12.278  1.00  0.97           N  
ATOM   6868  CA  HIS A 456      -7.691 -32.106 -11.375  1.00  0.97           C  
ATOM   6869  C   HIS A 456      -8.339 -30.885 -12.024  1.00  0.97           C  
ATOM   6870  O   HIS A 456      -8.974 -30.095 -11.321  1.00  0.97           O  
ATOM   6871  CB  HIS A 456      -6.562 -31.579 -10.519  1.00  0.97           C  
ATOM   6872  CG  HIS A 456      -5.558 -30.729 -11.291  1.00  0.97           C  
ATOM   6873  ND1 HIS A 456      -4.741 -31.238 -12.284  1.00  0.97           N  
ATOM   6874  CD2 HIS A 456      -5.242 -29.416 -11.184  1.00  0.97           C  
ATOM   6875  CE1 HIS A 456      -3.971 -30.270 -12.757  1.00  0.97           C  
ATOM   6876  NE2 HIS A 456      -4.256 -29.156 -12.108  1.00  0.97           N  
ATOM   6877  H   HIS A 456      -6.153 -33.088 -12.448  1.00  0.97           H  
ATOM   6878  HA  HIS A 456      -8.437 -32.575 -10.734  1.00  0.97           H  
ATOM   6879 1HB  HIS A 456      -6.967 -30.987  -9.701  1.00  0.97           H  
ATOM   6880 2HB  HIS A 456      -6.034 -32.418 -10.095  1.00  0.97           H  
ATOM   6881  HD2 HIS A 456      -5.688 -28.700 -10.495  1.00  0.97           H  
ATOM   6882  HE1 HIS A 456      -3.230 -30.373 -13.549  1.00  0.97           H  
ATOM   6883  HE2 HIS A 456      -3.824 -28.256 -12.264  1.00  0.97           H  
ATOM   6884  N   GLU A 457      -8.167 -30.683 -13.331  1.00  0.99           N  
ATOM   6885  CA  GLU A 457      -8.784 -29.497 -13.919  1.00  0.99           C  
ATOM   6886  C   GLU A 457     -10.281 -29.640 -13.752  1.00  0.99           C  
ATOM   6887  O   GLU A 457     -10.799 -30.748 -13.845  1.00  0.99           O  
ATOM   6888  CB  GLU A 457      -8.406 -29.294 -15.397  1.00  0.99           C  
ATOM   6889  CG  GLU A 457      -6.942 -28.878 -15.622  1.00  0.99           C  
ATOM   6890  CD  GLU A 457      -6.589 -28.573 -17.095  1.00  0.99           C  
ATOM   6891  OE1 GLU A 457      -7.442 -28.715 -17.952  1.00  0.99           O  
ATOM   6892  OE2 GLU A 457      -5.460 -28.204 -17.357  1.00  0.99           O  
ATOM   6893  H   GLU A 457      -7.628 -31.347 -13.893  1.00  0.99           H  
ATOM   6894  HA  GLU A 457      -8.458 -28.619 -13.362  1.00  0.99           H  
ATOM   6895 1HB  GLU A 457      -8.572 -30.226 -15.944  1.00  0.99           H  
ATOM   6896 2HB  GLU A 457      -9.056 -28.534 -15.839  1.00  0.99           H  
ATOM   6897 1HG  GLU A 457      -6.734 -27.994 -15.020  1.00  0.99           H  
ATOM   6898 2HG  GLU A 457      -6.309 -29.683 -15.252  1.00  0.99           H  
ATOM   6899  N   ASP A 458     -10.970 -28.527 -13.472  1.00  0.99           N  
ATOM   6900  CA  ASP A 458     -12.422 -28.550 -13.291  1.00  0.99           C  
ATOM   6901  C   ASP A 458     -13.249 -28.084 -14.493  1.00  0.99           C  
ATOM   6902  O   ASP A 458     -14.457 -27.858 -14.368  1.00  0.99           O  
ATOM   6903  CB  ASP A 458     -12.818 -27.763 -12.033  1.00  0.99           C  
ATOM   6904  CG  ASP A 458     -12.388 -26.288 -12.028  1.00  0.99           C  
ATOM   6905  OD1 ASP A 458     -11.560 -25.929 -12.828  1.00  0.99           O  
ATOM   6906  OD2 ASP A 458     -12.890 -25.543 -11.214  1.00  0.99           O  
ATOM   6907  H   ASP A 458     -10.476 -27.653 -13.389  1.00  0.99           H  
ATOM   6908  HA  ASP A 458     -12.704 -29.576 -13.099  1.00  0.99           H  
ATOM   6909 1HB  ASP A 458     -13.899 -27.806 -11.917  1.00  0.99           H  
ATOM   6910 2HB  ASP A 458     -12.381 -28.253 -11.160  1.00  0.99           H  
ATOM   6911  N   TYR A 459     -12.630 -27.984 -15.664  1.00  0.99           N  
ATOM   6912  CA  TYR A 459     -13.375 -27.566 -16.842  1.00  0.99           C  
ATOM   6913  C   TYR A 459     -12.794 -28.060 -18.158  1.00  0.99           C  
ATOM   6914  O   TYR A 459     -11.644 -28.497 -18.233  1.00  0.99           O  
ATOM   6915  CB  TYR A 459     -13.495 -26.046 -16.909  1.00  0.99           C  
ATOM   6916  CG  TYR A 459     -12.188 -25.330 -17.105  1.00  0.99           C  
ATOM   6917  CD1 TYR A 459     -11.749 -25.067 -18.382  1.00  0.99           C  
ATOM   6918  CD2 TYR A 459     -11.444 -24.921 -16.023  1.00  0.99           C  
ATOM   6919  CE1 TYR A 459     -10.561 -24.407 -18.589  1.00  0.99           C  
ATOM   6920  CE2 TYR A 459     -10.251 -24.256 -16.218  1.00  0.99           C  
ATOM   6921  CZ  TYR A 459      -9.806 -24.000 -17.501  1.00  0.99           C  
ATOM   6922  OH  TYR A 459      -8.614 -23.340 -17.705  1.00  0.99           O  
ATOM   6923  H   TYR A 459     -11.647 -28.202 -15.725  1.00  0.99           H  
ATOM   6924  HA  TYR A 459     -14.374 -27.977 -16.769  1.00  0.99           H  
ATOM   6925 1HB  TYR A 459     -14.149 -25.790 -17.731  1.00  0.99           H  
ATOM   6926 2HB  TYR A 459     -13.959 -25.675 -15.996  1.00  0.99           H  
ATOM   6927  HD1 TYR A 459     -12.349 -25.390 -19.225  1.00  0.99           H  
ATOM   6928  HD2 TYR A 459     -11.798 -25.120 -15.016  1.00  0.99           H  
ATOM   6929  HE1 TYR A 459     -10.220 -24.205 -19.603  1.00  0.99           H  
ATOM   6930  HE2 TYR A 459      -9.662 -23.935 -15.359  1.00  0.99           H  
ATOM   6931  HH  TYR A 459      -8.465 -23.238 -18.650  1.00  0.99           H  
ATOM   6932  N   GLN A 460     -13.602 -27.928 -19.202  1.00  0.99           N  
ATOM   6933  CA  GLN A 460     -13.202 -28.220 -20.565  1.00  0.99           C  
ATOM   6934  C   GLN A 460     -13.697 -27.108 -21.491  1.00  0.99           C  
ATOM   6935  O   GLN A 460     -14.672 -26.417 -21.186  1.00  0.99           O  
ATOM   6936  CB  GLN A 460     -13.744 -29.588 -21.015  1.00  0.99           C  
ATOM   6937  CG  GLN A 460     -15.256 -29.693 -21.007  1.00  0.99           C  
ATOM   6938  CD  GLN A 460     -15.773 -31.065 -21.440  1.00  0.99           C  
ATOM   6939  OE1 GLN A 460     -15.268 -31.652 -22.406  1.00  0.99           O  
ATOM   6940  NE2 GLN A 460     -16.783 -31.588 -20.742  1.00  0.99           N  
ATOM   6941  H   GLN A 460     -14.548 -27.610 -19.020  1.00  0.99           H  
ATOM   6942  HA  GLN A 460     -12.117 -28.237 -20.602  1.00  0.99           H  
ATOM   6943 1HB  GLN A 460     -13.405 -29.800 -22.028  1.00  0.99           H  
ATOM   6944 2HB  GLN A 460     -13.347 -30.367 -20.362  1.00  0.99           H  
ATOM   6945 1HG  GLN A 460     -15.619 -29.490 -19.996  1.00  0.99           H  
ATOM   6946 2HG  GLN A 460     -15.642 -28.950 -21.699  1.00  0.99           H  
ATOM   6947 1HE2 GLN A 460     -17.154 -32.479 -20.994  1.00  0.99           H  
ATOM   6948 2HE2 GLN A 460     -17.172 -31.100 -19.951  1.00  0.99           H  
ATOM   6949  N   GLU A 461     -13.006 -26.911 -22.609  1.00  0.98           N  
ATOM   6950  CA  GLU A 461     -13.369 -25.842 -23.547  1.00  0.98           C  
ATOM   6951  C   GLU A 461     -13.490 -26.282 -25.002  1.00  0.98           C  
ATOM   6952  O   GLU A 461     -12.549 -26.805 -25.602  1.00  0.98           O  
ATOM   6953  CB  GLU A 461     -12.365 -24.681 -23.431  1.00  0.98           C  
ATOM   6954  CG  GLU A 461     -12.406 -23.952 -22.074  1.00  0.98           C  
ATOM   6955  CD  GLU A 461     -11.434 -22.792 -21.903  1.00  0.98           C  
ATOM   6956  OE1 GLU A 461     -10.495 -22.664 -22.662  1.00  0.98           O  
ATOM   6957  OE2 GLU A 461     -11.640 -22.026 -20.980  1.00  0.98           O  
ATOM   6958  H   GLU A 461     -12.230 -27.532 -22.800  1.00  0.98           H  
ATOM   6959  HA  GLU A 461     -14.346 -25.460 -23.256  1.00  0.98           H  
ATOM   6960 1HB  GLU A 461     -11.361 -25.069 -23.573  1.00  0.98           H  
ATOM   6961 2HB  GLU A 461     -12.558 -23.952 -24.220  1.00  0.98           H  
ATOM   6962 1HG  GLU A 461     -13.412 -23.581 -21.918  1.00  0.98           H  
ATOM   6963 2HG  GLU A 461     -12.204 -24.676 -21.311  1.00  0.98           H  
ATOM   6964  N   ILE A 462     -14.685 -26.074 -25.545  1.00  0.98           N  
ATOM   6965  CA  ILE A 462     -15.039 -26.425 -26.920  1.00  0.98           C  
ATOM   6966  C   ILE A 462     -15.493 -25.170 -27.648  1.00  0.98           C  
ATOM   6967  O   ILE A 462     -16.358 -24.452 -27.141  1.00  0.98           O  
ATOM   6968  CB  ILE A 462     -16.116 -27.511 -26.936  1.00  0.98           C  
ATOM   6969  CG1 ILE A 462     -15.596 -28.736 -26.169  1.00  0.98           C  
ATOM   6970  CG2 ILE A 462     -16.469 -27.860 -28.369  1.00  0.98           C  
ATOM   6971  CD1 ILE A 462     -16.015 -28.809 -24.709  1.00  0.98           C  
ATOM   6972  H   ILE A 462     -15.393 -25.609 -24.969  1.00  0.98           H  
ATOM   6973  HA  ILE A 462     -14.156 -26.814 -27.427  1.00  0.98           H  
ATOM   6974  HB  ILE A 462     -17.008 -27.153 -26.417  1.00  0.98           H  
ATOM   6975 1HG1 ILE A 462     -15.939 -29.638 -26.673  1.00  0.98           H  
ATOM   6976 2HG1 ILE A 462     -14.520 -28.710 -26.205  1.00  0.98           H  
ATOM   6977 1HG2 ILE A 462     -17.232 -28.635 -28.379  1.00  0.98           H  
ATOM   6978 2HG2 ILE A 462     -16.846 -26.976 -28.876  1.00  0.98           H  
ATOM   6979 3HG2 ILE A 462     -15.581 -28.214 -28.888  1.00  0.98           H  
ATOM   6980 1HD1 ILE A 462     -15.585 -29.703 -24.261  1.00  0.98           H  
ATOM   6981 2HD1 ILE A 462     -15.665 -27.935 -24.169  1.00  0.98           H  
ATOM   6982 3HD1 ILE A 462     -17.099 -28.859 -24.646  1.00  0.98           H  
ATOM   6983  N   ASP A 463     -14.923 -24.871 -28.816  1.00  0.98           N  
ATOM   6984  CA  ASP A 463     -15.261 -23.606 -29.461  1.00  0.98           C  
ATOM   6985  C   ASP A 463     -15.020 -22.489 -28.423  1.00  0.98           C  
ATOM   6986  O   ASP A 463     -13.992 -22.502 -27.743  1.00  0.98           O  
ATOM   6987  CB  ASP A 463     -16.718 -23.616 -29.945  1.00  0.98           C  
ATOM   6988  CG  ASP A 463     -17.047 -22.517 -30.939  1.00  0.98           C  
ATOM   6989  OD1 ASP A 463     -16.625 -22.541 -32.070  1.00  0.98           O  
ATOM   6990  OD2 ASP A 463     -17.659 -21.587 -30.472  1.00  0.98           O  
ATOM   6991  H   ASP A 463     -14.240 -25.495 -29.267  1.00  0.98           H  
ATOM   6992  HA  ASP A 463     -14.604 -23.439 -30.312  1.00  0.98           H  
ATOM   6993 1HB  ASP A 463     -16.921 -24.574 -30.422  1.00  0.98           H  
ATOM   6994 2HB  ASP A 463     -17.404 -23.530 -29.105  1.00  0.98           H  
ATOM   6995  N   GLY A 464     -15.972 -21.561 -28.258  1.00  0.97           N  
ATOM   6996  CA  GLY A 464     -15.840 -20.490 -27.273  1.00  0.97           C  
ATOM   6997  C   GLY A 464     -16.541 -20.771 -25.932  1.00  0.97           C  
ATOM   6998  O   GLY A 464     -16.714 -19.851 -25.130  1.00  0.97           O  
ATOM   6999  H   GLY A 464     -16.796 -21.562 -28.864  1.00  0.97           H  
ATOM   7000 1HA  GLY A 464     -14.782 -20.304 -27.092  1.00  0.97           H  
ATOM   7001 2HA  GLY A 464     -16.246 -19.575 -27.701  1.00  0.97           H  
ATOM   7002  N   GLN A 465     -16.999 -22.009 -25.709  1.00  0.94           N  
ATOM   7003  CA  GLN A 465     -17.777 -22.328 -24.508  1.00  0.94           C  
ATOM   7004  C   GLN A 465     -17.073 -23.236 -23.490  1.00  0.94           C  
ATOM   7005  O   GLN A 465     -16.587 -24.331 -23.808  1.00  0.94           O  
ATOM   7006  CB  GLN A 465     -19.105 -22.973 -24.903  1.00  0.94           C  
ATOM   7007  CG  GLN A 465     -20.021 -23.351 -23.723  1.00  0.94           C  
ATOM   7008  CD  GLN A 465     -20.632 -22.135 -23.017  1.00  0.94           C  
ATOM   7009  OE1 GLN A 465     -21.309 -21.318 -23.659  1.00  0.94           O  
ATOM   7010  NE2 GLN A 465     -20.412 -22.009 -21.704  1.00  0.94           N  
ATOM   7011  H   GLN A 465     -16.803 -22.749 -26.383  1.00  0.94           H  
ATOM   7012  HA  GLN A 465     -18.001 -21.393 -23.999  1.00  0.94           H  
ATOM   7013 1HB  GLN A 465     -19.654 -22.300 -25.557  1.00  0.94           H  
ATOM   7014 2HB  GLN A 465     -18.902 -23.887 -25.469  1.00  0.94           H  
ATOM   7015 1HG  GLN A 465     -20.835 -23.960 -24.105  1.00  0.94           H  
ATOM   7016 2HG  GLN A 465     -19.451 -23.918 -22.989  1.00  0.94           H  
ATOM   7017 1HE2 GLN A 465     -20.797 -21.236 -21.204  1.00  0.94           H  
ATOM   7018 2HE2 GLN A 465     -19.856 -22.712 -21.196  1.00  0.94           H  
ATOM   7019  N   ARG A 466     -17.034 -22.767 -22.245  1.00  0.89           N  
ATOM   7020  CA  ARG A 466     -16.470 -23.542 -21.144  1.00  0.89           C  
ATOM   7021  C   ARG A 466     -17.552 -24.408 -20.484  1.00  0.89           C  
ATOM   7022  O   ARG A 466     -18.688 -23.955 -20.282  1.00  0.89           O  
ATOM   7023  CB  ARG A 466     -15.827 -22.645 -20.092  1.00  0.89           C  
ATOM   7024  CG  ARG A 466     -15.190 -23.405 -18.942  1.00  0.89           C  
ATOM   7025  CD  ARG A 466     -14.485 -22.524 -17.961  1.00  0.89           C  
ATOM   7026  NE  ARG A 466     -13.253 -21.947 -18.485  1.00  0.89           N  
ATOM   7027  CZ  ARG A 466     -12.436 -21.138 -17.788  1.00  0.89           C  
ATOM   7028  NH1 ARG A 466     -12.713 -20.810 -16.543  1.00  0.89           N  
ATOM   7029  NH2 ARG A 466     -11.351 -20.682 -18.374  1.00  0.89           N  
ATOM   7030  H   ARG A 466     -17.420 -21.852 -22.057  1.00  0.89           H  
ATOM   7031  HA  ARG A 466     -15.701 -24.200 -21.542  1.00  0.89           H  
ATOM   7032 1HB  ARG A 466     -15.046 -22.040 -20.555  1.00  0.89           H  
ATOM   7033 2HB  ARG A 466     -16.571 -21.971 -19.677  1.00  0.89           H  
ATOM   7034 1HG  ARG A 466     -15.951 -23.962 -18.397  1.00  0.89           H  
ATOM   7035 2HG  ARG A 466     -14.465 -24.102 -19.363  1.00  0.89           H  
ATOM   7036 1HD  ARG A 466     -15.144 -21.707 -17.681  1.00  0.89           H  
ATOM   7037 2HD  ARG A 466     -14.236 -23.099 -17.075  1.00  0.89           H  
ATOM   7038  HE  ARG A 466     -12.962 -22.164 -19.451  1.00  0.89           H  
ATOM   7039 1HH1 ARG A 466     -13.548 -21.166 -16.101  1.00  0.89           H  
ATOM   7040 2HH1 ARG A 466     -12.088 -20.204 -16.032  1.00  0.89           H  
ATOM   7041 1HH2 ARG A 466     -11.172 -20.965 -19.349  1.00  0.89           H  
ATOM   7042 2HH2 ARG A 466     -10.716 -20.077 -17.882  1.00  0.89           H  
ATOM   7043  N   HIS A 467     -17.202 -25.652 -20.168  1.00  0.84           N  
ATOM   7044  CA  HIS A 467     -18.113 -26.578 -19.503  1.00  0.84           C  
ATOM   7045  C   HIS A 467     -17.414 -27.214 -18.291  1.00  0.84           C  
ATOM   7046  O   HIS A 467     -16.195 -27.357 -18.305  1.00  0.84           O  
ATOM   7047  CB  HIS A 467     -18.504 -27.707 -20.460  1.00  0.84           C  
ATOM   7048  CG  HIS A 467     -19.236 -27.291 -21.689  1.00  0.84           C  
ATOM   7049  ND1 HIS A 467     -20.609 -27.205 -21.743  1.00  0.84           N  
ATOM   7050  CD2 HIS A 467     -18.787 -26.943 -22.918  1.00  0.84           C  
ATOM   7051  CE1 HIS A 467     -20.976 -26.835 -22.955  1.00  0.84           C  
ATOM   7052  NE2 HIS A 467     -19.890 -26.677 -23.690  1.00  0.84           N  
ATOM   7053  H   HIS A 467     -16.263 -25.960 -20.414  1.00  0.84           H  
ATOM   7054  HA  HIS A 467     -19.007 -26.044 -19.212  1.00  0.84           H  
ATOM   7055 1HB  HIS A 467     -17.618 -28.215 -20.775  1.00  0.84           H  
ATOM   7056 2HB  HIS A 467     -19.118 -28.433 -19.928  1.00  0.84           H  
ATOM   7057  HD1 HIS A 467     -21.245 -27.404 -20.996  1.00  0.84           H  
ATOM   7058  HD2 HIS A 467     -17.788 -26.858 -23.345  1.00  0.84           H  
ATOM   7059  HE1 HIS A 467     -22.029 -26.714 -23.203  1.00  0.84           H  
ATOM   7060  N   PRO A 468     -18.111 -27.533 -17.189  1.00  0.79           N  
ATOM   7061  CA  PRO A 468     -17.570 -28.278 -16.058  1.00  0.79           C  
ATOM   7062  C   PRO A 468     -17.034 -29.648 -16.452  1.00  0.79           C  
ATOM   7063  O   PRO A 468     -17.672 -30.367 -17.231  1.00  0.79           O  
ATOM   7064  CB  PRO A 468     -18.787 -28.421 -15.140  1.00  0.79           C  
ATOM   7065  CG  PRO A 468     -19.684 -27.252 -15.504  1.00  0.79           C  
ATOM   7066  CD  PRO A 468     -19.498 -27.062 -16.997  1.00  0.79           C  
ATOM   7067  HA  PRO A 468     -16.778 -27.678 -15.574  1.00  0.79           H  
ATOM   7068 1HB  PRO A 468     -19.264 -29.398 -15.308  1.00  0.79           H  
ATOM   7069 2HB  PRO A 468     -18.463 -28.401 -14.090  1.00  0.79           H  
ATOM   7070 1HG  PRO A 468     -20.727 -27.475 -15.231  1.00  0.79           H  
ATOM   7071 2HG  PRO A 468     -19.390 -26.361 -14.925  1.00  0.79           H  
ATOM   7072 1HD  PRO A 468     -20.212 -27.666 -17.578  1.00  0.79           H  
ATOM   7073 2HD  PRO A 468     -19.592 -25.985 -17.191  1.00  0.79           H  
ATOM   7074  N   PHE A 469     -15.894 -30.029 -15.887  1.00  0.75           N  
ATOM   7075  CA  PHE A 469     -15.325 -31.361 -16.118  1.00  0.75           C  
ATOM   7076  C   PHE A 469     -14.136 -31.694 -15.231  1.00  0.75           C  
ATOM   7077  O   PHE A 469     -13.218 -30.904 -15.136  1.00  0.75           O  
ATOM   7078  CB  PHE A 469     -14.863 -31.549 -17.558  1.00  0.75           C  
ATOM   7079  CG  PHE A 469     -14.303 -32.906 -17.727  1.00  0.75           C  
ATOM   7080  CD1 PHE A 469     -15.143 -34.005 -17.828  1.00  0.75           C  
ATOM   7081  CD2 PHE A 469     -12.934 -33.105 -17.731  1.00  0.75           C  
ATOM   7082  CE1 PHE A 469     -14.624 -35.267 -17.915  1.00  0.75           C  
ATOM   7083  CE2 PHE A 469     -12.425 -34.367 -17.817  1.00  0.75           C  
ATOM   7084  CZ  PHE A 469     -13.274 -35.447 -17.902  1.00  0.75           C  
ATOM   7085  H   PHE A 469     -15.413 -29.366 -15.277  1.00  0.75           H  
ATOM   7086  HA  PHE A 469     -16.107 -32.095 -15.916  1.00  0.75           H  
ATOM   7087 1HB  PHE A 469     -15.679 -31.425 -18.242  1.00  0.75           H  
ATOM   7088 2HB  PHE A 469     -14.093 -30.820 -17.804  1.00  0.75           H  
ATOM   7089  HD1 PHE A 469     -16.224 -33.856 -17.817  1.00  0.75           H  
ATOM   7090  HD2 PHE A 469     -12.264 -32.246 -17.643  1.00  0.75           H  
ATOM   7091  HE1 PHE A 469     -15.281 -36.127 -17.982  1.00  0.75           H  
ATOM   7092  HE2 PHE A 469     -11.352 -34.529 -17.803  1.00  0.75           H  
ATOM   7093  HZ  PHE A 469     -12.865 -36.451 -17.959  1.00  0.75           H  
ATOM   7094  N   SER A 470     -14.088 -32.901 -14.674  1.00  0.72           N  
ATOM   7095  CA  SER A 470     -12.892 -33.341 -13.949  1.00  0.72           C  
ATOM   7096  C   SER A 470     -12.772 -34.855 -13.935  1.00  0.72           C  
ATOM   7097  O   SER A 470     -13.676 -35.545 -13.462  1.00  0.72           O  
ATOM   7098  CB  SER A 470     -12.901 -32.818 -12.528  1.00  0.72           C  
ATOM   7099  OG  SER A 470     -11.806 -33.319 -11.798  1.00  0.72           O  
ATOM   7100  H   SER A 470     -14.876 -33.526 -14.765  1.00  0.72           H  
ATOM   7101  HA  SER A 470     -12.012 -32.940 -14.459  1.00  0.72           H  
ATOM   7102 1HB  SER A 470     -12.854 -31.743 -12.543  1.00  0.72           H  
ATOM   7103 2HB  SER A 470     -13.827 -33.091 -12.042  1.00  0.72           H  
ATOM   7104  HG  SER A 470     -11.012 -33.137 -12.349  1.00  0.72           H  
ATOM   7105  N   ASP A 471     -11.629 -35.375 -14.392  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -11.404 -36.821 -14.435  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -11.486 -37.445 -13.059  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -12.022 -38.538 -12.878  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -10.006 -37.133 -14.954  1.00  0.70           C  
ATOM   7110  CG  ASP A 471      -9.760 -36.936 -16.444  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -10.694 -36.859 -17.193  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471      -8.603 -36.803 -16.840  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -10.907 -34.745 -14.722  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -12.162 -37.268 -15.071  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471      -9.308 -36.527 -14.409  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471      -9.773 -38.175 -14.716  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -10.973 -36.725 -12.075  1.00  0.68           N  
ATOM   7118  CA  LEU A 472     -10.951 -37.238 -10.719  1.00  0.68           C  
ATOM   7119  C   LEU A 472     -12.385 -37.411 -10.186  1.00  0.68           C  
ATOM   7120  O   LEU A 472     -12.711 -38.439  -9.581  1.00  0.68           O  
ATOM   7121  CB  LEU A 472     -10.127 -36.276  -9.853  1.00  0.68           C  
ATOM   7122  CG  LEU A 472      -9.885 -36.660  -8.408  1.00  0.68           C  
ATOM   7123  CD1 LEU A 472      -9.145 -37.991  -8.382  1.00  0.68           C  
ATOM   7124  CD2 LEU A 472      -9.038 -35.565  -7.740  1.00  0.68           C  
ATOM   7125  H   LEU A 472     -10.538 -35.825 -12.296  1.00  0.68           H  
ATOM   7126  HA  LEU A 472     -10.467 -38.211 -10.725  1.00  0.68           H  
ATOM   7127 1HB  LEU A 472      -9.156 -36.135 -10.325  1.00  0.68           H  
ATOM   7128 2HB  LEU A 472     -10.635 -35.309  -9.851  1.00  0.68           H  
ATOM   7129  HG  LEU A 472     -10.836 -36.775  -7.885  1.00  0.68           H  
ATOM   7130 1HD1 LEU A 472      -8.956 -38.294  -7.351  1.00  0.68           H  
ATOM   7131 2HD1 LEU A 472      -9.759 -38.734  -8.874  1.00  0.68           H  
ATOM   7132 3HD1 LEU A 472      -8.195 -37.894  -8.909  1.00  0.68           H  
ATOM   7133 1HD2 LEU A 472      -8.841 -35.833  -6.701  1.00  0.68           H  
ATOM   7134 2HD2 LEU A 472      -8.087 -35.461  -8.272  1.00  0.68           H  
ATOM   7135 3HD2 LEU A 472      -9.575 -34.616  -7.775  1.00  0.68           H  
ATOM   7136  N   GLN A 473     -13.244 -36.408 -10.413  1.00  0.66           N  
ATOM   7137  CA  GLN A 473     -14.627 -36.482  -9.935  1.00  0.66           C  
ATOM   7138  C   GLN A 473     -15.424 -37.518 -10.716  1.00  0.66           C  
ATOM   7139  O   GLN A 473     -16.229 -38.267 -10.142  1.00  0.66           O  
ATOM   7140  CB  GLN A 473     -15.329 -35.129 -10.050  1.00  0.66           C  
ATOM   7141  CG  GLN A 473     -14.782 -34.057  -9.121  1.00  0.66           C  
ATOM   7142  CD  GLN A 473     -15.474 -32.705  -9.301  1.00  0.66           C  
ATOM   7143  OE1 GLN A 473     -16.017 -32.390 -10.366  1.00  0.66           O  
ATOM   7144  NE2 GLN A 473     -15.462 -31.898  -8.244  1.00  0.66           N  
ATOM   7145  H   GLN A 473     -12.931 -35.595 -10.931  1.00  0.66           H  
ATOM   7146  HA  GLN A 473     -14.613 -36.783  -8.889  1.00  0.66           H  
ATOM   7147 1HB  GLN A 473     -15.245 -34.773 -11.077  1.00  0.66           H  
ATOM   7148 2HB  GLN A 473     -16.390 -35.254  -9.839  1.00  0.66           H  
ATOM   7149 1HG  GLN A 473     -14.920 -34.379  -8.090  1.00  0.66           H  
ATOM   7150 2HG  GLN A 473     -13.718 -33.927  -9.333  1.00  0.66           H  
ATOM   7151 1HE2 GLN A 473     -15.900 -31.000  -8.293  1.00  0.66           H  
ATOM   7152 2HE2 GLN A 473     -15.015 -32.189  -7.397  1.00  0.66           H  
ATOM   7153  N   GLU A 474     -15.193 -37.584 -12.031  1.00  0.65           N  
ATOM   7154  CA  GLU A 474     -15.924 -38.543 -12.842  1.00  0.65           C  
ATOM   7155  C   GLU A 474     -15.542 -39.960 -12.447  1.00  0.65           C  
ATOM   7156  O   GLU A 474     -16.401 -40.842 -12.379  1.00  0.65           O  
ATOM   7157  CB  GLU A 474     -15.655 -38.306 -14.326  1.00  0.65           C  
ATOM   7158  CG  GLU A 474     -16.285 -37.058 -14.938  1.00  0.65           C  
ATOM   7159  CD  GLU A 474     -17.793 -37.090 -14.974  1.00  0.65           C  
ATOM   7160  OE1 GLU A 474     -18.331 -38.070 -15.430  1.00  0.65           O  
ATOM   7161  OE2 GLU A 474     -18.404 -36.134 -14.554  1.00  0.65           O  
ATOM   7162  H   GLU A 474     -14.526 -36.950 -12.475  1.00  0.65           H  
ATOM   7163  HA  GLU A 474     -16.990 -38.410 -12.660  1.00  0.65           H  
ATOM   7164 1HB  GLU A 474     -14.584 -38.196 -14.455  1.00  0.65           H  
ATOM   7165 2HB  GLU A 474     -15.970 -39.174 -14.905  1.00  0.65           H  
ATOM   7166 1HG  GLU A 474     -15.968 -36.185 -14.372  1.00  0.65           H  
ATOM   7167 2HG  GLU A 474     -15.910 -36.956 -15.943  1.00  0.65           H  
ATOM   7168  N   ALA A 475     -14.263 -40.175 -12.134  1.00  0.65           N  
ATOM   7169  CA  ALA A 475     -13.810 -41.481 -11.703  1.00  0.65           C  
ATOM   7170  C   ALA A 475     -14.466 -41.875 -10.407  1.00  0.65           C  
ATOM   7171  O   ALA A 475     -14.946 -42.999 -10.252  1.00  0.65           O  
ATOM   7172  CB  ALA A 475     -12.327 -41.465 -11.499  1.00  0.65           C  
ATOM   7173  H   ALA A 475     -13.578 -39.426 -12.229  1.00  0.65           H  
ATOM   7174  HA  ALA A 475     -14.079 -42.203 -12.468  1.00  0.65           H  
ATOM   7175 1HB  ALA A 475     -11.991 -42.445 -11.190  1.00  0.65           H  
ATOM   7176 2HB  ALA A 475     -11.872 -41.180 -12.403  1.00  0.65           H  
ATOM   7177 3HB  ALA A 475     -12.074 -40.735 -10.734  1.00  0.65           H  
ATOM   7178  N   ALA A 476     -14.541 -40.921  -9.473  1.00  0.66           N  
ATOM   7179  CA  ALA A 476     -15.151 -41.196  -8.188  1.00  0.66           C  
ATOM   7180  C   ALA A 476     -16.606 -41.591  -8.371  1.00  0.66           C  
ATOM   7181  O   ALA A 476     -17.093 -42.524  -7.722  1.00  0.66           O  
ATOM   7182  CB  ALA A 476     -15.039 -39.973  -7.296  1.00  0.66           C  
ATOM   7183  H   ALA A 476     -14.124 -40.002  -9.640  1.00  0.66           H  
ATOM   7184  HA  ALA A 476     -14.624 -42.031  -7.729  1.00  0.66           H  
ATOM   7185 1HB  ALA A 476     -15.481 -40.187  -6.326  1.00  0.66           H  
ATOM   7186 2HB  ALA A 476     -13.990 -39.709  -7.171  1.00  0.66           H  
ATOM   7187 3HB  ALA A 476     -15.565 -39.141  -7.760  1.00  0.66           H  
ATOM   7188  N   THR A 477     -17.286 -40.903  -9.291  1.00  0.68           N  
ATOM   7189  CA  THR A 477     -18.680 -41.175  -9.573  1.00  0.68           C  
ATOM   7190  C   THR A 477     -18.864 -42.550 -10.195  1.00  0.68           C  
ATOM   7191  O   THR A 477     -19.746 -43.307  -9.782  1.00  0.68           O  
ATOM   7192  CB  THR A 477     -19.270 -40.110 -10.509  1.00  0.68           C  
ATOM   7193  OG1 THR A 477     -19.194 -38.819  -9.879  1.00  0.68           O  
ATOM   7194  CG2 THR A 477     -20.716 -40.449 -10.828  1.00  0.68           C  
ATOM   7195  H   THR A 477     -16.825 -40.135  -9.783  1.00  0.68           H  
ATOM   7196  HA  THR A 477     -19.231 -41.151  -8.634  1.00  0.68           H  
ATOM   7197  HB  THR A 477     -18.696 -40.082 -11.435  1.00  0.68           H  
ATOM   7198  HG1 THR A 477     -18.251 -38.568  -9.785  1.00  0.68           H  
ATOM   7199 1HG2 THR A 477     -21.124 -39.692 -11.496  1.00  0.68           H  
ATOM   7200 2HG2 THR A 477     -20.759 -41.426 -11.313  1.00  0.68           H  
ATOM   7201 3HG2 THR A 477     -21.296 -40.475  -9.907  1.00  0.68           H  
ATOM   7202  N   ALA A 478     -18.034 -42.881 -11.188  1.00  0.72           N  
ATOM   7203  CA  ALA A 478     -18.139 -44.168 -11.860  1.00  0.72           C  
ATOM   7204  C   ALA A 478     -17.920 -45.318 -10.880  1.00  0.72           C  
ATOM   7205  O   ALA A 478     -18.645 -46.319 -10.906  1.00  0.72           O  
ATOM   7206  CB  ALA A 478     -17.128 -44.232 -12.982  1.00  0.72           C  
ATOM   7207  H   ALA A 478     -17.327 -42.212 -11.494  1.00  0.72           H  
ATOM   7208  HA  ALA A 478     -19.143 -44.258 -12.271  1.00  0.72           H  
ATOM   7209 1HB  ALA A 478     -17.211 -45.183 -13.502  1.00  0.72           H  
ATOM   7210 2HB  ALA A 478     -17.301 -43.415 -13.682  1.00  0.72           H  
ATOM   7211 3HB  ALA A 478     -16.137 -44.134 -12.553  1.00  0.72           H  
ATOM   7212  N   LEU A 479     -16.954 -45.155  -9.981  1.00  0.82           N  
ATOM   7213  CA  LEU A 479     -16.688 -46.168  -8.978  1.00  0.82           C  
ATOM   7214  C   LEU A 479     -17.856 -46.295  -8.011  1.00  0.82           C  
ATOM   7215  O   LEU A 479     -18.282 -47.409  -7.669  1.00  0.82           O  
ATOM   7216  CB  LEU A 479     -15.407 -45.791  -8.243  1.00  0.82           C  
ATOM   7217  CG  LEU A 479     -14.126 -45.939  -9.061  1.00  0.82           C  
ATOM   7218  CD1 LEU A 479     -13.000 -45.279  -8.336  1.00  0.82           C  
ATOM   7219  CD2 LEU A 479     -13.827 -47.421  -9.243  1.00  0.82           C  
ATOM   7220  H   LEU A 479     -16.374 -44.314 -10.004  1.00  0.82           H  
ATOM   7221  HA  LEU A 479     -16.544 -47.123  -9.479  1.00  0.82           H  
ATOM   7222 1HB  LEU A 479     -15.484 -44.742  -7.953  1.00  0.82           H  
ATOM   7223 2HB  LEU A 479     -15.318 -46.380  -7.350  1.00  0.82           H  
ATOM   7224  HG  LEU A 479     -14.250 -45.460 -10.026  1.00  0.82           H  
ATOM   7225 1HD1 LEU A 479     -12.090 -45.382  -8.904  1.00  0.82           H  
ATOM   7226 2HD1 LEU A 479     -13.233 -44.222  -8.210  1.00  0.82           H  
ATOM   7227 3HD1 LEU A 479     -12.872 -45.747  -7.363  1.00  0.82           H  
ATOM   7228 1HD2 LEU A 479     -12.920 -47.555  -9.816  1.00  0.82           H  
ATOM   7229 2HD2 LEU A 479     -13.698 -47.857  -8.272  1.00  0.82           H  
ATOM   7230 3HD2 LEU A 479     -14.653 -47.904  -9.758  1.00  0.82           H  
ATOM   7231  N   ALA A 480     -18.433 -45.157  -7.612  1.00  1.00           N  
ATOM   7232  CA  ALA A 480     -19.575 -45.212  -6.725  1.00  1.00           C  
ATOM   7233  C   ALA A 480     -20.725 -45.934  -7.391  1.00  1.00           C  
ATOM   7234  O   ALA A 480     -21.385 -46.753  -6.761  1.00  1.00           O  
ATOM   7235  CB  ALA A 480     -20.019 -43.818  -6.328  1.00  1.00           C  
ATOM   7236  H   ALA A 480     -18.058 -44.250  -7.893  1.00  1.00           H  
ATOM   7237  HA  ALA A 480     -19.284 -45.768  -5.844  1.00  1.00           H  
ATOM   7238 1HB  ALA A 480     -20.865 -43.886  -5.646  1.00  1.00           H  
ATOM   7239 2HB  ALA A 480     -19.195 -43.303  -5.837  1.00  1.00           H  
ATOM   7240 3HB  ALA A 480     -20.313 -43.267  -7.218  1.00  1.00           H  
ATOM   7241  N   ALA A 481     -20.943 -45.652  -8.685  1.00  1.32           N  
ATOM   7242  CA  ALA A 481     -22.023 -46.262  -9.453  1.00  1.32           C  
ATOM   7243  C   ALA A 481     -21.867 -47.773  -9.543  1.00  1.32           C  
ATOM   7244  O   ALA A 481     -22.850 -48.515  -9.504  1.00  1.32           O  
ATOM   7245  CB  ALA A 481     -22.069 -45.664 -10.845  1.00  1.32           C  
ATOM   7246  H   ALA A 481     -20.356 -44.956  -9.143  1.00  1.32           H  
ATOM   7247  HA  ALA A 481     -22.955 -46.049  -8.947  1.00  1.32           H  
ATOM   7248 1HB  ALA A 481     -22.896 -46.100 -11.400  1.00  1.32           H  
ATOM   7249 2HB  ALA A 481     -22.206 -44.585 -10.767  1.00  1.32           H  
ATOM   7250 3HB  ALA A 481     -21.135 -45.873 -11.358  1.00  1.32           H  
ATOM   7251  N   TRP A 482     -20.623 -48.226  -9.684  1.00  1.83           N  
ATOM   7252  CA  TRP A 482     -20.310 -49.644  -9.764  1.00  1.83           C  
ATOM   7253  C   TRP A 482     -20.711 -50.402  -8.504  1.00  1.83           C  
ATOM   7254  O   TRP A 482     -21.326 -51.470  -8.576  1.00  1.83           O  
ATOM   7255  CB  TRP A 482     -18.808 -49.840  -9.995  1.00  1.83           C  
ATOM   7256  CG  TRP A 482     -18.366 -51.274 -10.036  1.00  1.83           C  
ATOM   7257  CD1 TRP A 482     -17.801 -51.973  -9.011  1.00  1.83           C  
ATOM   7258  CD2 TRP A 482     -18.435 -52.188 -11.149  1.00  1.83           C  
ATOM   7259  NE1 TRP A 482     -17.506 -53.246  -9.405  1.00  1.83           N  
ATOM   7260  CE2 TRP A 482     -17.886 -53.402 -10.713  1.00  1.83           C  
ATOM   7261  CE3 TRP A 482     -18.908 -52.080 -12.457  1.00  1.83           C  
ATOM   7262  CZ2 TRP A 482     -17.794 -54.502 -11.542  1.00  1.83           C  
ATOM   7263  CZ3 TRP A 482     -18.820 -53.186 -13.285  1.00  1.83           C  
ATOM   7264  CH2 TRP A 482     -18.275 -54.366 -12.842  1.00  1.83           C  
ATOM   7265  H   TRP A 482     -19.861 -47.551  -9.757  1.00  1.83           H  
ATOM   7266  HA  TRP A 482     -20.855 -50.064 -10.606  1.00  1.83           H  
ATOM   7267 1HB  TRP A 482     -18.520 -49.357 -10.931  1.00  1.83           H  
ATOM   7268 2HB  TRP A 482     -18.257 -49.349  -9.204  1.00  1.83           H  
ATOM   7269  HD1 TRP A 482     -17.619 -51.578  -8.026  1.00  1.83           H  
ATOM   7270  HE1 TRP A 482     -17.077 -53.956  -8.814  1.00  1.83           H  
ATOM   7271  HE3 TRP A 482     -19.337 -51.148 -12.819  1.00  1.83           H  
ATOM   7272  HZ2 TRP A 482     -17.365 -55.447 -11.206  1.00  1.83           H  
ATOM   7273  HZ3 TRP A 482     -19.191 -53.095 -14.305  1.00  1.83           H  
ATOM   7274  HH2 TRP A 482     -18.219 -55.211 -13.527  1.00  1.83           H  
ATOM   7275  N   GLY A 483     -20.291 -49.881  -7.349  1.00  2.60           N  
ATOM   7276  CA  GLY A 483     -20.510 -50.575  -6.084  1.00  2.60           C  
ATOM   7277  C   GLY A 483     -21.710 -50.114  -5.248  1.00  2.60           C  
ATOM   7278  O   GLY A 483     -22.641 -49.452  -5.706  1.00  2.60           O  
ATOM   7279  H   GLY A 483     -19.796 -48.985  -7.366  1.00  2.60           H  
ATOM   7280 1HA  GLY A 483     -20.618 -51.639  -6.291  1.00  2.60           H  
ATOM   7281 2HA  GLY A 483     -19.605 -50.483  -5.484  1.00  2.60           H  
ATOM   7282  N   ALA A 484     -21.646 -50.440  -3.957  1.00  3.64           N  
ATOM   7283  CA  ALA A 484     -22.717 -50.145  -3.005  1.00  3.64           C  
ATOM   7284  C   ALA A 484     -22.679 -48.697  -2.543  1.00  3.64           C  
ATOM   7285  O   ALA A 484     -23.527 -48.255  -1.772  1.00  3.64           O  
ATOM   7286  CB  ALA A 484     -22.605 -51.062  -1.803  1.00  3.64           C  
ATOM   7287  H   ALA A 484     -20.843 -50.961  -3.631  1.00  3.64           H  
ATOM   7288  HA  ALA A 484     -23.671 -50.317  -3.503  1.00  3.64           H  
ATOM   7289 1HB  ALA A 484     -23.421 -50.855  -1.111  1.00  3.64           H  
ATOM   7290 2HB  ALA A 484     -22.661 -52.100  -2.129  1.00  3.64           H  
ATOM   7291 3HB  ALA A 484     -21.653 -50.890  -1.303  1.00  3.64           H  
ATOM   7292  N   ALA A 485     -21.668 -47.969  -2.994  1.00  4.85           N  
ATOM   7293  CA  ALA A 485     -21.494 -46.574  -2.647  1.00  4.85           C  
ATOM   7294  C   ALA A 485     -22.350 -45.666  -3.529  1.00  4.85           C  
ATOM   7295  O   ALA A 485     -22.378 -44.453  -3.320  1.00  4.85           O  
ATOM   7296  CB  ALA A 485     -20.033 -46.197  -2.758  1.00  4.85           C  
ATOM   7297  H   ALA A 485     -21.011 -48.398  -3.625  1.00  4.85           H  
ATOM   7298  HA  ALA A 485     -21.819 -46.437  -1.616  1.00  4.85           H  
ATOM   7299 1HB  ALA A 485     -19.904 -45.153  -2.473  1.00  4.85           H  
ATOM   7300 2HB  ALA A 485     -19.444 -46.830  -2.100  1.00  4.85           H  
ATOM   7301 3HB  ALA A 485     -19.714 -46.339  -3.772  1.00  4.85           H  
ATOM   7302  N   ASN A 486     -23.044 -46.230  -4.522  1.00  6.02           N  
ATOM   7303  CA  ASN A 486     -23.887 -45.416  -5.390  1.00  6.02           C  
ATOM   7304  C   ASN A 486     -24.893 -44.634  -4.548  1.00  6.02           C  
ATOM   7305  O   ASN A 486     -25.635 -45.225  -3.760  1.00  6.02           O  
ATOM   7306  CB  ASN A 486     -24.609 -46.291  -6.399  1.00  6.02           C  
ATOM   7307  CG  ASN A 486     -25.337 -45.506  -7.462  1.00  6.02           C  
ATOM   7308  OD1 ASN A 486     -24.853 -44.475  -7.950  1.00  6.02           O  
ATOM   7309  ND2 ASN A 486     -26.498 -45.982  -7.837  1.00  6.02           N  
ATOM   7310  H   ASN A 486     -22.973 -47.234  -4.709  1.00  6.02           H  
ATOM   7311  HA  ASN A 486     -23.261 -44.698  -5.919  1.00  6.02           H  
ATOM   7312 1HB  ASN A 486     -23.900 -46.970  -6.874  1.00  6.02           H  
ATOM   7313 2HB  ASN A 486     -25.331 -46.911  -5.871  1.00  6.02           H  
ATOM   7314 1HD2 ASN A 486     -27.030 -45.510  -8.539  1.00  6.02           H  
ATOM   7315 2HD2 ASN A 486     -26.849 -46.820  -7.420  1.00  6.02           H  
ATOM   7316  N   ASP A 487     -24.929 -43.316  -4.735  1.00  6.93           N  
ATOM   7317  CA  ASP A 487     -25.815 -42.444  -3.974  1.00  6.93           C  
ATOM   7318  C   ASP A 487     -26.142 -41.177  -4.764  1.00  6.93           C  
ATOM   7319  O   ASP A 487     -27.287 -40.976  -5.172  1.00  6.93           O  
ATOM   7320  OXT ASP A 487     -25.217 -40.489  -5.195  1.00  6.93           O  
ATOM   7321  CB  ASP A 487     -25.160 -42.084  -2.628  1.00  6.93           C  
ATOM   7322  CG  ASP A 487     -26.083 -41.347  -1.643  1.00  6.93           C  
ATOM   7323  OD1 ASP A 487     -26.504 -40.257  -1.949  1.00  6.93           O  
ATOM   7324  OD2 ASP A 487     -26.344 -41.881  -0.589  1.00  6.93           O  
ATOM   7325  H   ASP A 487     -24.296 -42.910  -5.409  1.00  6.93           H  
ATOM   7326  HA  ASP A 487     -26.746 -42.978  -3.780  1.00  6.93           H  
ATOM   7327 1HB  ASP A 487     -24.806 -43.001  -2.147  1.00  6.93           H  
ATOM   7328 2HB  ASP A 487     -24.283 -41.462  -2.809  1.00  6.93           H  
TER    7329
ENDMDL

